# 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_if03678
#
_entry.id if03678
#
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 GLY 2   
1 n ASP 3   
1 n TRP 4   
1 n ASN 5   
1 n ARG 6   
1 n ARG 7   
1 n GLU 8   
1 n TRP 9   
1 n ILE 10  
1 n LYS 11  
1 n VAL 12  
1 n VAL 13  
1 n GLY 14  
1 n MET 15  
1 n SER 16  
1 n ALA 17  
1 n LEU 18  
1 n GLY 19  
1 n THR 20  
1 n VAL 21  
1 n VAL 22  
1 n GLY 23  
1 n LEU 24  
1 n ARG 25  
1 n LYS 26  
1 n LEU 27  
1 n GLY 28  
1 n LEU 29  
1 n ASP 30  
1 n ALA 31  
1 n SER 32  
1 n SER 33  
1 n VAL 34  
1 n LYS 35  
1 n TYR 36  
1 n ILE 37  
1 n ASP 38  
1 n GLY 39  
1 n GLU 40  
1 n LEU 41  
1 n TYR 42  
1 n ILE 43  
1 n PRO 44  
1 n ARG 45  
1 n ALA 46  
1 n LYS 47  
1 n TYR 48  
1 n VAL 49  
1 n ALA 50  
1 n LEU 51  
1 n PHE 52  
1 n GLY 53  
1 n PRO 54  
1 n THR 55  
1 n THR 56  
1 n GLY 57  
1 n ASP 58  
1 n LYS 59  
1 n VAL 60  
1 n ARG 61  
1 n LEU 62  
1 n ALA 63  
1 n ASP 64  
1 n THR 65  
1 n GLU 66  
1 n LEU 67  
1 n PHE 68  
1 n ILE 69  
1 n GLU 70  
1 n ILE 71  
1 n GLU 72  
1 n LYS 73  
1 n ASP 74  
1 n PHE 75  
1 n ALA 76  
1 n VAL 77  
1 n TYR 78  
1 n GLY 79  
1 n GLU 80  
1 n GLU 81  
1 n ASN 82  
1 n LYS 83  
1 n PHE 84  
1 n GLY 85  
1 n GLY 86  
1 n GLY 87  
1 n LYS 88  
1 n THR 89  
1 n ILE 90  
1 n ARG 91  
1 n ASP 92  
1 n GLY 93  
1 n MET 94  
1 n GLY 95  
1 n GLN 96  
1 n SER 97  
1 n ALA 98  
1 n ARG 99  
1 n ALA 100 
1 n LEU 101 
1 n GLY 102 
1 n ASP 103 
1 n GLU 104 
1 n GLY 105 
1 n VAL 106 
1 n LEU 107 
1 n ASP 108 
1 n PHE 109 
1 n CYS 110 
1 n ILE 111 
1 n THR 112 
1 n ASN 113 
1 n VAL 114 
1 n ILE 115 
1 n VAL 116 
1 n ILE 117 
1 n ASP 118 
1 n HIS 119 
1 n TRP 120 
1 n GLY 121 
1 n ILE 122 
1 n VAL 123 
1 n LYS 124 
1 n GLY 125 
1 n ASP 126 
1 n VAL 127 
1 n GLY 128 
1 n ILE 129 
1 n LYS 130 
1 n SER 131 
1 n GLY 132 
1 n LYS 133 
1 n ILE 134 
1 n VAL 135 
1 n GLY 136 
1 n VAL 137 
1 n GLY 138 
1 n LYS 139 
1 n ALA 140 
1 n GLY 141 
1 n ASN 142 
1 n PRO 143 
1 n ASP 144 
1 n VAL 145 
1 n GLN 146 
1 n ASP 147 
1 n GLY 148 
1 n VAL 149 
1 n SER 150 
1 n GLU 151 
1 n GLY 152 
1 n MET 153 
1 n ILE 154 
1 n ILE 155 
1 n GLY 156 
1 n ALA 157 
1 n SER 158 
1 n THR 159 
1 n GLU 160 
1 n VAL 161 
1 n HIS 162 
1 n SER 163 
1 n GLY 164 
1 n ALA 165 
1 n GLY 166 
1 n MET 167 
1 n ILE 168 
1 n LEU 169 
1 n THR 170 
1 n ALA 171 
1 n GLY 172 
1 n GLY 173 
1 n ILE 174 
1 n ASP 175 
1 n THR 176 
1 n HIS 177 
1 n ILE 178 
1 n HIS 179 
1 n PHE 180 
1 n ILE 181 
1 n SER 182 
1 n PRO 183 
1 n GLN 184 
1 n GLN 185 
1 n VAL 186 
1 n GLU 187 
1 n THR 188 
1 n ALA 189 
1 n LEU 190 
1 n TYR 191 
1 n SER 192 
1 n GLY 193 
1 n VAL 194 
1 n THR 195 
1 n THR 196 
1 n PHE 197 
1 n ILE 198 
1 n GLY 199 
1 n GLY 200 
1 n GLY 201 
1 n THR 202 
1 n GLY 203 
1 n PRO 204 
1 n ALA 205 
1 n ASP 206 
1 n GLY 207 
1 n SER 208 
1 n ASN 209 
1 n ALA 210 
1 n THR 211 
1 n THR 212 
1 n VAL 213 
1 n THR 214 
1 n SER 215 
1 n GLY 216 
1 n LYS 217 
1 n TRP 218 
1 n TYR 219 
1 n ILE 220 
1 n GLU 221 
1 n LYS 222 
1 n MET 223 
1 n LEU 224 
1 n GLN 225 
1 n ALA 226 
1 n PHE 227 
1 n GLU 228 
1 n THR 229 
1 n LEU 230 
1 n PRO 231 
1 n ILE 232 
1 n ASN 233 
1 n VAL 234 
1 n GLY 235 
1 n ILE 236 
1 n PHE 237 
1 n GLY 238 
1 n LYS 239 
1 n GLY 240 
1 n ASN 241 
1 n VAL 242 
1 n SER 243 
1 n THR 244 
1 n MET 245 
1 n ARG 246 
1 n PRO 247 
1 n ILE 248 
1 n GLU 249 
1 n GLU 250 
1 n MET 251 
1 n VAL 252 
1 n GLU 253 
1 n ALA 254 
1 n GLY 255 
1 n ALA 256 
1 n LEU 257 
1 n GLY 258 
1 n VAL 259 
1 n LYS 260 
1 n ILE 261 
1 n HIS 262 
1 n GLU 263 
1 n ASP 264 
1 n TRP 265 
1 n GLY 266 
1 n ALA 267 
1 n THR 268 
1 n PRO 269 
1 n VAL 270 
1 n THR 271 
1 n ILE 272 
1 n ASP 273 
1 n THR 274 
1 n ALA 275 
1 n LEU 276 
1 n LYS 277 
1 n VAL 278 
1 n ALA 279 
1 n ASP 280 
1 n LYS 281 
1 n TYR 282 
1 n ASP 283 
1 n VAL 284 
1 n GLN 285 
1 n VAL 286 
1 n ALA 287 
1 n ILE 288 
1 n HIS 289 
1 n SER 290 
1 n ASP 291 
1 n THR 292 
1 n LEU 293 
1 n ASN 294 
1 n GLU 295 
1 n ALA 296 
1 n GLY 297 
1 n PHE 298 
1 n LEU 299 
1 n GLU 300 
1 n ASP 301 
1 n THR 302 
1 n VAL 303 
1 n ARG 304 
1 n ALA 305 
1 n ILE 306 
1 n ASP 307 
1 n GLY 308 
1 n ARG 309 
1 n VAL 310 
1 n ILE 311 
1 n HIS 312 
1 n THR 313 
1 n PHE 314 
1 n HIS 315 
1 n THR 316 
1 n GLU 317 
1 n GLY 318 
1 n ALA 319 
1 n GLY 320 
1 n GLY 321 
1 n GLY 322 
1 n HIS 323 
1 n ALA 324 
1 n PRO 325 
1 n ASP 326 
1 n ILE 327 
1 n ILE 328 
1 n LYS 329 
1 n ILE 330 
1 n ALA 331 
1 n MET 332 
1 n TYR 333 
1 n PRO 334 
1 n ASN 335 
1 n ILE 336 
1 n LEU 337 
1 n PRO 338 
1 n ALA 339 
1 n SER 340 
1 n THR 341 
1 n ASN 342 
1 n PRO 343 
1 n THR 344 
1 n LYS 345 
1 n PRO 346 
1 n TYR 347 
1 n THR 348 
1 n VAL 349 
1 n ASN 350 
1 n THR 351 
1 n ALA 352 
1 n GLU 353 
1 n GLU 354 
1 n HIS 355 
1 n LEU 356 
1 n ASP 357 
1 n MET 358 
1 n LEU 359 
1 n MET 360 
1 n VAL 361 
1 n CYS 362 
1 n HIS 363 
1 n HIS 364 
1 n LEU 365 
1 n ASP 366 
1 n LYS 367 
1 n ASN 368 
1 n VAL 369 
1 n LYS 370 
1 n GLU 371 
1 n ASP 372 
1 n VAL 373 
1 n ALA 374 
1 n PHE 375 
1 n ALA 376 
1 n ASP 377 
1 n SER 378 
1 n ARG 379 
1 n ILE 380 
1 n ARG 381 
1 n PRO 382 
1 n GLN 383 
1 n THR 384 
1 n ILE 385 
1 n ALA 386 
1 n ALA 387 
1 n GLU 388 
1 n ASP 389 
1 n ILE 390 
1 n LEU 391 
1 n GLN 392 
1 n ASP 393 
1 n MET 394 
1 n GLY 395 
1 n VAL 396 
1 n PHE 397 
1 n SER 398 
1 n ILE 399 
1 n MET 400 
1 n SER 401 
1 n SER 402 
1 n ASP 403 
1 n SER 404 
1 n GLN 405 
1 n ALA 406 
1 n MET 407 
1 n GLY 408 
1 n ARG 409 
1 n VAL 410 
1 n GLY 411 
1 n GLU 412 
1 n VAL 413 
1 n ILE 414 
1 n SER 415 
1 n ARG 416 
1 n THR 417 
1 n PHE 418 
1 n GLN 419 
1 n THR 420 
1 n ALA 421 
1 n HIS 422 
1 n LYS 423 
1 n MET 424 
1 n LYS 425 
1 n ILE 426 
1 n GLN 427 
1 n ARG 428 
1 n GLY 429 
1 n PRO 430 
1 n LEU 431 
1 n LYS 432 
1 n GLU 433 
1 n ASP 434 
1 n GLU 435 
1 n GLY 436 
1 n SER 437 
1 n GLY 438 
1 n ASN 439 
1 n ASP 440 
1 n ASN 441 
1 n PHE 442 
1 n ARG 443 
1 n VAL 444 
1 n LYS 445 
1 n ARG 446 
1 n TYR 447 
1 n VAL 448 
1 n SER 449 
1 n LYS 450 
1 n TYR 451 
1 n THR 452 
1 n ILE 453 
1 n ASN 454 
1 n PRO 455 
1 n ALA 456 
1 n LYS 457 
1 n ALA 458 
1 n HIS 459 
1 n GLY 460 
1 n ILE 461 
1 n ASP 462 
1 n THR 463 
1 n TYR 464 
1 n VAL 465 
1 n GLY 466 
1 n SER 467 
1 n ILE 468 
1 n GLU 469 
1 n PRO 470 
1 n GLY 471 
1 n LYS 472 
1 n TYR 473 
1 n ALA 474 
1 n ASP 475 
1 n LEU 476 
1 n ILE 477 
1 n LEU 478 
1 n TRP 479 
1 n LYS 480 
1 n ALA 481 
1 n GLU 482 
1 n MET 483 
1 n PHE 484 
1 n GLY 485 
1 n VAL 486 
1 n LYS 487 
1 n PRO 488 
1 n GLU 489 
1 n LEU 490 
1 n ILE 491 
1 n ILE 492 
1 n LYS 493 
1 n GLY 494 
1 n GLY 495 
1 n MET 496 
1 n ILE 497 
1 n LEU 498 
1 n GLY 499 
1 n ALA 500 
1 n LYS 501 
1 n MET 502 
1 n GLY 503 
1 n ASP 504 
1 n ILE 505 
1 n ASN 506 
1 n ALA 507 
1 n SER 508 
1 n ILE 509 
1 n PRO 510 
1 n THR 511 
1 n PRO 512 
1 n GLN 513 
1 n PRO 514 
1 n ILE 515 
1 n VAL 516 
1 n TYR 517 
1 n ARG 518 
1 n MET 519 
1 n MET 520 
1 n PHE 521 
1 n GLY 522 
1 n ASN 523 
1 n TYR 524 
1 n GLY 525 
1 n LYS 526 
1 n ALA 527 
1 n LEU 528 
1 n SER 529 
1 n ASN 530 
1 n ILE 531 
1 n CYS 532 
1 n TYR 533 
1 n ASN 534 
1 n PHE 535 
1 n VAL 536 
1 n SER 537 
1 n LYS 538 
1 n ILE 539 
1 n SER 540 
1 n LEU 541 
1 n GLU 542 
1 n ASN 543 
1 n GLY 544 
1 n SER 545 
1 n ILE 546 
1 n LYS 547 
1 n LYS 548 
1 n MET 549 
1 n GLY 550 
1 n LEU 551 
1 n SER 552 
1 n ARG 553 
1 n THR 554 
1 n SER 555 
1 n LEU 556 
1 n PRO 557 
1 n VAL 558 
1 n LYS 559 
1 n GLY 560 
1 n CYS 561 
1 n ARG 562 
1 n THR 563 
1 n VAL 564 
1 n MET 565 
1 n LYS 566 
1 n LYS 567 
1 n ASP 568 
1 n MET 569 
1 n VAL 570 
1 n HIS 571 
1 n ASN 572 
1 n ASN 573 
1 n ALA 574 
1 n THR 575 
1 n PRO 576 
1 n ASP 577 
1 n ILE 578 
1 n THR 579 
1 n VAL 580 
1 n ASP 581 
1 n PRO 582 
1 n GLU 583 
1 n THR 584 
1 n TYR 585 
1 n ASP 586 
1 n VAL 587 
1 n LYS 588 
1 n VAL 589 
1 n ASP 590 
1 n GLY 591 
1 n VAL 592 
1 n ILE 593 
1 n ALA 594 
1 n THR 595 
1 n CYS 596 
1 n GLU 597 
1 n PRO 598 
1 n LEU 599 
1 n ALA 600 
1 n VAL 601 
1 n LEU 602 
1 n PRO 603 
1 n MET 604 
1 n ALA 605 
1 n GLN 606 
1 n ARG 607 
1 n TYR 608 
1 n PHE 609 
1 n LEU 610 
1 n PHE 611 
#
_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 22:39:53)"
_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 91.08
_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 GLY . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n TRP . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n TRP . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n TRP . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n TRP . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n TRP . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n HIS . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n HIS . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n HIS . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n HIS . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n MET . 332 A 332 
A 333 1 n TYR . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n TYR . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n HIS . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n MET . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n MET . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n CYS . 362 A 362 
A 363 1 n HIS . 363 A 363 
A 364 1 n HIS . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n GLN . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n GLN . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n MET . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n PHE . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n MET . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n GLN . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n MET . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n GLN . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n HIS . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n MET . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n GLN . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n PRO . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n ASN . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n ASN . 441 A 441 
A 442 1 n PHE . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n TYR . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n TYR . 451 A 451 
A 452 1 n THR . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n ASN . 454 A 454 
A 455 1 n PRO . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n HIS . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n THR . 463 A 463 
A 464 1 n TYR . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n SER . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n PRO . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n LYS . 472 A 472 
A 473 1 n TYR . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n TRP . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n GLU . 482 A 482 
A 483 1 n MET . 483 A 483 
A 484 1 n PHE . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n LYS . 487 A 487 
A 488 1 n PRO . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n ILE . 491 A 491 
A 492 1 n ILE . 492 A 492 
A 493 1 n LYS . 493 A 493 
A 494 1 n GLY . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n MET . 496 A 496 
A 497 1 n ILE . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n GLY . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n LYS . 501 A 501 
A 502 1 n MET . 502 A 502 
A 503 1 n GLY . 503 A 503 
A 504 1 n ASP . 504 A 504 
A 505 1 n ILE . 505 A 505 
A 506 1 n ASN . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n SER . 508 A 508 
A 509 1 n ILE . 509 A 509 
A 510 1 n PRO . 510 A 510 
A 511 1 n THR . 511 A 511 
A 512 1 n PRO . 512 A 512 
A 513 1 n GLN . 513 A 513 
A 514 1 n PRO . 514 A 514 
A 515 1 n ILE . 515 A 515 
A 516 1 n VAL . 516 A 516 
A 517 1 n TYR . 517 A 517 
A 518 1 n ARG . 518 A 518 
A 519 1 n MET . 519 A 519 
A 520 1 n MET . 520 A 520 
A 521 1 n PHE . 521 A 521 
A 522 1 n GLY . 522 A 522 
A 523 1 n ASN . 523 A 523 
A 524 1 n TYR . 524 A 524 
A 525 1 n GLY . 525 A 525 
A 526 1 n LYS . 526 A 526 
A 527 1 n ALA . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n SER . 529 A 529 
A 530 1 n ASN . 530 A 530 
A 531 1 n ILE . 531 A 531 
A 532 1 n CYS . 532 A 532 
A 533 1 n TYR . 533 A 533 
A 534 1 n ASN . 534 A 534 
A 535 1 n PHE . 535 A 535 
A 536 1 n VAL . 536 A 536 
A 537 1 n SER . 537 A 537 
A 538 1 n LYS . 538 A 538 
A 539 1 n ILE . 539 A 539 
A 540 1 n SER . 540 A 540 
A 541 1 n LEU . 541 A 541 
A 542 1 n GLU . 542 A 542 
A 543 1 n ASN . 543 A 543 
A 544 1 n GLY . 544 A 544 
A 545 1 n SER . 545 A 545 
A 546 1 n ILE . 546 A 546 
A 547 1 n LYS . 547 A 547 
A 548 1 n LYS . 548 A 548 
A 549 1 n MET . 549 A 549 
A 550 1 n GLY . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n SER . 552 A 552 
A 553 1 n ARG . 553 A 553 
A 554 1 n THR . 554 A 554 
A 555 1 n SER . 555 A 555 
A 556 1 n LEU . 556 A 556 
A 557 1 n PRO . 557 A 557 
A 558 1 n VAL . 558 A 558 
A 559 1 n LYS . 559 A 559 
A 560 1 n GLY . 560 A 560 
A 561 1 n CYS . 561 A 561 
A 562 1 n ARG . 562 A 562 
A 563 1 n THR . 563 A 563 
A 564 1 n VAL . 564 A 564 
A 565 1 n MET . 565 A 565 
A 566 1 n LYS . 566 A 566 
A 567 1 n LYS . 567 A 567 
A 568 1 n ASP . 568 A 568 
A 569 1 n MET . 569 A 569 
A 570 1 n VAL . 570 A 570 
A 571 1 n HIS . 571 A 571 
A 572 1 n ASN . 572 A 572 
A 573 1 n ASN . 573 A 573 
A 574 1 n ALA . 574 A 574 
A 575 1 n THR . 575 A 575 
A 576 1 n PRO . 576 A 576 
A 577 1 n ASP . 577 A 577 
A 578 1 n ILE . 578 A 578 
A 579 1 n THR . 579 A 579 
A 580 1 n VAL . 580 A 580 
A 581 1 n ASP . 581 A 581 
A 582 1 n PRO . 582 A 582 
A 583 1 n GLU . 583 A 583 
A 584 1 n THR . 584 A 584 
A 585 1 n TYR . 585 A 585 
A 586 1 n ASP . 586 A 586 
A 587 1 n VAL . 587 A 587 
A 588 1 n LYS . 588 A 588 
A 589 1 n VAL . 589 A 589 
A 590 1 n ASP . 590 A 590 
A 591 1 n GLY . 591 A 591 
A 592 1 n VAL . 592 A 592 
A 593 1 n ILE . 593 A 593 
A 594 1 n ALA . 594 A 594 
A 595 1 n THR . 595 A 595 
A 596 1 n CYS . 596 A 596 
A 597 1 n GLU . 597 A 597 
A 598 1 n PRO . 598 A 598 
A 599 1 n LEU . 599 A 599 
A 600 1 n ALA . 600 A 600 
A 601 1 n VAL . 601 A 601 
A 602 1 n LEU . 602 A 602 
A 603 1 n PRO . 603 A 603 
A 604 1 n MET . 604 A 604 
A 605 1 n ALA . 605 A 605 
A 606 1 n GLN . 606 A 606 
A 607 1 n ARG . 607 A 607 
A 608 1 n TYR . 608 A 608 
A 609 1 n PHE . 609 A 609 
A 610 1 n LEU . 610 A 610 
A 611 1 n PHE . 611 A 611 
#
_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   ? -37.686 37.416  0.026   1.00 27.04 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -36.522 36.854  -0.689  1.00 35.01 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -35.859 35.888  0.280   1.00 37.38 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -35.464 36.341  1.338   1.00 37.23 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -35.553 37.966  -1.119  1.00 34.22 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -36.156 38.870  -2.207  1.00 30.64 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -35.111 40.291  -2.606  1.00 27.82 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -36.279 41.341  -3.511  1.00 25.79 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -35.906 34.573  -0.005  1.00 38.76 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -35.325 33.569  0.903   1.00 45.27 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -33.814 33.752  1.019   1.00 49.08 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -33.170 34.112  0.026   1.00 46.58 2   A 1 
ATOM 13   N N   . ASP A 1 3   ? -33.280 33.549  2.212   1.00 40.73 3   A 1 
ATOM 14   C CA  . ASP A 1 3   ? -31.867 33.738  2.523   1.00 45.61 3   A 1 
ATOM 15   C C   . ASP A 1 3   ? -30.975 32.935  1.570   1.00 47.79 3   A 1 
ATOM 16   O O   . ASP A 1 3   ? -31.082 31.715  1.424   1.00 45.80 3   A 1 
ATOM 17   C CB  . ASP A 1 3   ? -31.590 33.375  3.988   1.00 42.67 3   A 1 
ATOM 18   C CG  . ASP A 1 3   ? -32.046 34.468  4.961   1.00 38.42 3   A 1 
ATOM 19   O OD1 . ASP A 1 3   ? -31.861 35.655  4.611   1.00 35.16 3   A 1 
ATOM 20   O OD2 . ASP A 1 3   ? -32.581 34.104  6.026   1.00 34.27 3   A 1 
ATOM 21   N N   . TRP A 1 4   ? -30.085 33.628  0.873   1.00 56.59 4   A 1 
ATOM 22   C CA  . TRP A 1 4   ? -29.113 33.043  -0.039  1.00 57.35 4   A 1 
ATOM 23   C C   . TRP A 1 4   ? -28.046 32.273  0.754   1.00 57.57 4   A 1 
ATOM 24   O O   . TRP A 1 4   ? -27.180 32.865  1.405   1.00 54.67 4   A 1 
ATOM 25   C CB  . TRP A 1 4   ? -28.513 34.159  -0.902  1.00 55.31 4   A 1 
ATOM 26   C CG  . TRP A 1 4   ? -27.342 33.760  -1.734  1.00 54.59 4   A 1 
ATOM 27   C CD1 . TRP A 1 4   ? -27.277 32.712  -2.580  1.00 48.88 4   A 1 
ATOM 28   C CD2 . TRP A 1 4   ? -26.029 34.392  -1.790  1.00 51.28 4   A 1 
ATOM 29   N NE1 . TRP A 1 4   ? -26.020 32.657  -3.155  1.00 45.37 4   A 1 
ATOM 30   C CE2 . TRP A 1 4   ? -25.218 33.670  -2.713  1.00 48.81 4   A 1 
ATOM 31   C CE3 . TRP A 1 4   ? -25.451 35.512  -1.162  1.00 47.51 4   A 1 
ATOM 32   C CZ2 . TRP A 1 4   ? -23.898 34.042  -3.000  1.00 47.29 4   A 1 
ATOM 33   C CZ3 . TRP A 1 4   ? -24.132 35.899  -1.445  1.00 45.13 4   A 1 
ATOM 34   C CH2 . TRP A 1 4   ? -23.357 35.169  -2.361  1.00 44.71 4   A 1 
ATOM 35   N N   . ASN A 1 5   ? -28.072 30.942  0.660   1.00 68.13 5   A 1 
ATOM 36   C CA  . ASN A 1 5   ? -27.060 30.096  1.273   1.00 72.18 5   A 1 
ATOM 37   C C   . ASN A 1 5   ? -25.793 30.053  0.397   1.00 72.98 5   A 1 
ATOM 38   O O   . ASN A 1 5   ? -25.724 29.316  -0.587  1.00 70.23 5   A 1 
ATOM 39   C CB  . ASN A 1 5   ? -27.673 28.713  1.539   1.00 69.11 5   A 1 
ATOM 40   C CG  . ASN A 1 5   ? -26.739 27.784  2.283   1.00 64.26 5   A 1 
ATOM 41   O OD1 . ASN A 1 5   ? -25.615 28.119  2.647   1.00 60.13 5   A 1 
ATOM 42   N ND2 . ASN A 1 5   ? -27.188 26.579  2.534   1.00 59.27 5   A 1 
ATOM 43   N N   . ARG A 1 6   ? -24.771 30.819  0.761   1.00 66.62 6   A 1 
ATOM 44   C CA  . ARG A 1 6   ? -23.482 30.887  0.037   1.00 67.66 6   A 1 
ATOM 45   C C   . ARG A 1 6   ? -22.791 29.521  -0.119  1.00 70.86 6   A 1 
ATOM 46   O O   . ARG A 1 6   ? -22.012 29.359  -1.042  1.00 68.48 6   A 1 
ATOM 47   C CB  . ARG A 1 6   ? -22.523 31.883  0.718   1.00 64.45 6   A 1 
ATOM 48   C CG  . ARG A 1 6   ? -22.927 33.344  0.505   1.00 59.69 6   A 1 
ATOM 49   C CD  . ARG A 1 6   ? -21.855 34.299  1.042   1.00 54.80 6   A 1 
ATOM 50   N NE  . ARG A 1 6   ? -22.192 35.710  0.766   1.00 49.74 6   A 1 
ATOM 51   C CZ  . ARG A 1 6   ? -21.407 36.764  0.964   1.00 43.73 6   A 1 
ATOM 52   N NH1 . ARG A 1 6   ? -20.215 36.652  1.478   1.00 40.73 6   A 1 
ATOM 53   N NH2 . ARG A 1 6   ? -21.812 37.961  0.645   1.00 40.37 6   A 1 
ATOM 54   N N   . ARG A 1 7   ? -23.087 28.538  0.741   1.00 75.24 7   A 1 
ATOM 55   C CA  . ARG A 1 7   ? -22.510 27.183  0.677   1.00 77.78 7   A 1 
ATOM 56   C C   . ARG A 1 7   ? -23.011 26.359  -0.519  1.00 81.67 7   A 1 
ATOM 57   O O   . ARG A 1 7   ? -22.363 25.395  -0.898  1.00 78.53 7   A 1 
ATOM 58   C CB  . ARG A 1 7   ? -22.782 26.430  1.992   1.00 75.67 7   A 1 
ATOM 59   C CG  . ARG A 1 7   ? -22.084 27.076  3.196   1.00 70.32 7   A 1 
ATOM 60   C CD  . ARG A 1 7   ? -22.340 26.244  4.461   1.00 63.39 7   A 1 
ATOM 61   N NE  . ARG A 1 7   ? -21.615 26.779  5.628   1.00 56.55 7   A 1 
ATOM 62   C CZ  . ARG A 1 7   ? -21.616 26.264  6.848   1.00 48.32 7   A 1 
ATOM 63   N NH1 . ARG A 1 7   ? -22.318 25.212  7.156   1.00 43.84 7   A 1 
ATOM 64   N NH2 . ARG A 1 7   ? -20.896 26.803  7.792   1.00 43.14 7   A 1 
ATOM 65   N N   . GLU A 1 8   ? -24.137 26.746  -1.116  1.00 80.08 8   A 1 
ATOM 66   C CA  . GLU A 1 8   ? -24.747 26.045  -2.259  1.00 83.65 8   A 1 
ATOM 67   C C   . GLU A 1 8   ? -24.251 26.543  -3.623  1.00 86.57 8   A 1 
ATOM 68   O O   . GLU A 1 8   ? -24.678 26.033  -4.663  1.00 84.83 8   A 1 
ATOM 69   C CB  . GLU A 1 8   ? -26.271 26.177  -2.171  1.00 81.97 8   A 1 
ATOM 70   C CG  . GLU A 1 8   ? -26.843 25.368  -0.997  1.00 76.67 8   A 1 
ATOM 71   C CD  . GLU A 1 8   ? -28.325 25.667  -0.736  1.00 70.92 8   A 1 
ATOM 72   O OE1 . GLU A 1 8   ? -28.766 25.324  0.386   1.00 62.25 8   A 1 
ATOM 73   O OE2 . GLU A 1 8   ? -28.973 26.295  -1.603  1.00 65.33 8   A 1 
ATOM 74   N N   . TRP A 1 9   ? -23.352 27.538  -3.633  1.00 81.49 9   A 1 
ATOM 75   C CA  . TRP A 1 9   ? -22.884 28.187  -4.856  1.00 83.48 9   A 1 
ATOM 76   C C   . TRP A 1 9   ? -21.357 28.267  -4.888  1.00 83.44 9   A 1 
ATOM 77   O O   . TRP A 1 9   ? -20.721 28.532  -3.870  1.00 81.74 9   A 1 
ATOM 78   C CB  . TRP A 1 9   ? -23.523 29.576  -4.981  1.00 83.22 9   A 1 
ATOM 79   C CG  . TRP A 1 9   ? -25.018 29.562  -5.127  1.00 83.59 9   A 1 
ATOM 80   C CD1 . TRP A 1 9   ? -25.905 29.396  -4.115  1.00 80.04 9   A 1 
ATOM 81   C CD2 . TRP A 1 9   ? -25.821 29.645  -6.345  1.00 84.67 9   A 1 
ATOM 82   N NE1 . TRP A 1 9   ? -27.190 29.360  -4.621  1.00 79.43 9   A 1 
ATOM 83   C CE2 . TRP A 1 9   ? -27.199 29.511  -5.991  1.00 82.63 9   A 1 
ATOM 84   C CE3 . TRP A 1 9   ? -25.521 29.808  -7.709  1.00 81.55 9   A 1 
ATOM 85   C CZ2 . TRP A 1 9   ? -28.224 29.532  -6.951  1.00 81.02 9   A 1 
ATOM 86   C CZ3 . TRP A 1 9   ? -26.542 29.840  -8.681  1.00 79.24 9   A 1 
ATOM 87   C CH2 . TRP A 1 9   ? -27.891 29.700  -8.304  1.00 79.17 9   A 1 
ATOM 88   N N   . ILE A 1 10  ? -20.781 28.075  -6.065  1.00 83.60 10  A 1 
ATOM 89   C CA  . ILE A 1 10  ? -19.343 28.178  -6.319  1.00 85.27 10  A 1 
ATOM 90   C C   . ILE A 1 10  ? -19.101 29.371  -7.235  1.00 85.21 10  A 1 
ATOM 91   O O   . ILE A 1 10  ? -19.710 29.478  -8.302  1.00 84.86 10  A 1 
ATOM 92   C CB  . ILE A 1 10  ? -18.787 26.851  -6.882  1.00 86.68 10  A 1 
ATOM 93   C CG1 . ILE A 1 10  ? -18.959 25.753  -5.808  1.00 85.44 10  A 1 
ATOM 94   C CG2 . ILE A 1 10  ? -17.314 26.996  -7.304  1.00 85.61 10  A 1 
ATOM 95   C CD1 . ILE A 1 10  ? -18.522 24.362  -6.257  1.00 79.68 10  A 1 
ATOM 96   N N   . LYS A 1 11  ? -18.220 30.267  -6.802  1.00 85.15 11  A 1 
ATOM 97   C CA  . LYS A 1 11  ? -17.712 31.368  -7.625  1.00 84.18 11  A 1 
ATOM 98   C C   . LYS A 1 11  ? -16.772 30.801  -8.683  1.00 84.14 11  A 1 
ATOM 99   O O   . LYS A 1 11  ? -15.850 30.071  -8.334  1.00 82.67 11  A 1 
ATOM 100  C CB  . LYS A 1 11  ? -16.997 32.389  -6.728  1.00 83.16 11  A 1 
ATOM 101  C CG  . LYS A 1 11  ? -16.413 33.559  -7.528  1.00 80.48 11  A 1 
ATOM 102  C CD  . LYS A 1 11  ? -15.678 34.528  -6.597  1.00 77.29 11  A 1 
ATOM 103  C CE  . LYS A 1 11  ? -14.894 35.530  -7.436  1.00 71.95 11  A 1 
ATOM 104  N NZ  . LYS A 1 11  ? -14.269 36.568  -6.586  1.00 64.83 11  A 1 
ATOM 105  N N   . VAL A 1 12  ? -16.973 31.168  -9.937  1.00 82.89 12  A 1 
ATOM 106  C CA  . VAL A 1 12  ? -16.081 30.796  -11.044 1.00 80.02 12  A 1 
ATOM 107  C C   . VAL A 1 12  ? -15.434 32.049  -11.635 1.00 76.67 12  A 1 
ATOM 108  O O   . VAL A 1 12  ? -16.075 33.101  -11.744 1.00 73.94 12  A 1 
ATOM 109  C CB  . VAL A 1 12  ? -16.798 29.935  -12.104 1.00 78.95 12  A 1 
ATOM 110  C CG1 . VAL A 1 12  ? -17.225 28.583  -11.510 1.00 72.52 12  A 1 
ATOM 111  C CG2 . VAL A 1 12  ? -18.044 30.591  -12.700 1.00 74.73 12  A 1 
ATOM 112  N N   . VAL A 1 13  ? -14.144 31.944  -11.971 1.00 75.72 13  A 1 
ATOM 113  C CA  . VAL A 1 13  ? -13.345 33.066  -12.488 1.00 71.48 13  A 1 
ATOM 114  C C   . VAL A 1 13  ? -13.235 32.974  -14.009 1.00 69.78 13  A 1 
ATOM 115  O O   . VAL A 1 13  ? -13.033 31.894  -14.554 1.00 63.46 13  A 1 
ATOM 116  C CB  . VAL A 1 13  ? -11.956 33.122  -11.817 1.00 66.97 13  A 1 
ATOM 117  C CG1 . VAL A 1 13  ? -11.186 34.386  -12.218 1.00 59.68 13  A 1 
ATOM 118  C CG2 . VAL A 1 13  ? -12.071 33.140  -10.279 1.00 59.56 13  A 1 
ATOM 119  N N   . GLY A 1 14  ? -13.341 34.120  -14.689 1.00 58.52 14  A 1 
ATOM 120  C CA  . GLY A 1 14  ? -12.826 34.324  -16.042 1.00 56.56 14  A 1 
ATOM 121  C C   . GLY A 1 14  ? -13.666 33.785  -17.202 1.00 56.38 14  A 1 
ATOM 122  O O   . GLY A 1 14  ? -13.347 32.760  -17.779 1.00 52.09 14  A 1 
ATOM 123  N N   . MET A 1 15  ? -14.670 34.551  -17.653 1.00 46.60 15  A 1 
ATOM 124  C CA  . MET A 1 15  ? -15.022 34.695  -19.082 1.00 45.99 15  A 1 
ATOM 125  C C   . MET A 1 15  ? -15.694 36.064  -19.270 1.00 46.35 15  A 1 
ATOM 126  O O   . MET A 1 15  ? -16.586 36.432  -18.511 1.00 43.17 15  A 1 
ATOM 127  C CB  . MET A 1 15  ? -15.944 33.555  -19.596 1.00 41.85 15  A 1 
ATOM 128  C CG  . MET A 1 15  ? -15.248 32.203  -19.772 1.00 37.91 15  A 1 
ATOM 129  S SD  . MET A 1 15  ? -16.217 30.930  -20.644 1.00 35.42 15  A 1 
ATOM 130  C CE  . MET A 1 15  ? -15.682 31.259  -22.343 1.00 33.62 15  A 1 
ATOM 131  N N   . SER A 1 16  ? -15.279 36.814  -20.287 1.00 35.38 16  A 1 
ATOM 132  C CA  . SER A 1 16  ? -15.984 38.047  -20.671 1.00 35.30 16  A 1 
ATOM 133  C C   . SER A 1 16  ? -17.474 37.770  -20.932 1.00 35.63 16  A 1 
ATOM 134  O O   . SER A 1 16  ? -17.826 36.683  -21.395 1.00 33.70 16  A 1 
ATOM 135  C CB  . SER A 1 16  ? -15.326 38.674  -21.905 1.00 31.94 16  A 1 
ATOM 136  O OG  . SER A 1 16  ? -15.469 37.844  -23.037 1.00 29.02 16  A 1 
ATOM 137  N N   . ALA A 1 17  ? -18.352 38.735  -20.679 1.00 29.87 17  A 1 
ATOM 138  C CA  . ALA A 1 17  ? -19.817 38.556  -20.644 1.00 30.81 17  A 1 
ATOM 139  C C   . ALA A 1 17  ? -20.432 37.783  -21.839 1.00 31.95 17  A 1 
ATOM 140  O O   . ALA A 1 17  ? -21.416 37.064  -21.667 1.00 29.91 17  A 1 
ATOM 141  C CB  . ALA A 1 17  ? -20.447 39.947  -20.513 1.00 27.20 17  A 1 
ATOM 142  N N   . LEU A 1 18  ? -19.838 37.861  -23.031 1.00 29.64 18  A 1 
ATOM 143  C CA  . LEU A 1 18  ? -20.253 37.086  -24.210 1.00 30.25 18  A 1 
ATOM 144  C C   . LEU A 1 18  ? -19.729 35.633  -24.187 1.00 32.08 18  A 1 
ATOM 145  O O   . LEU A 1 18  ? -20.442 34.714  -24.592 1.00 30.72 18  A 1 
ATOM 146  C CB  . LEU A 1 18  ? -19.791 37.806  -25.499 1.00 27.16 18  A 1 
ATOM 147  C CG  . LEU A 1 18  ? -20.957 38.194  -26.422 1.00 24.09 18  A 1 
ATOM 148  C CD1 . LEU A 1 18  ? -21.415 39.629  -26.146 1.00 21.70 18  A 1 
ATOM 149  C CD2 . LEU A 1 18  ? -20.548 38.094  -27.889 1.00 23.43 18  A 1 
ATOM 150  N N   . GLY A 1 19  ? -18.499 35.412  -23.717 1.00 41.73 19  A 1 
ATOM 151  C CA  . GLY A 1 19  ? -17.889 34.082  -23.590 1.00 41.93 19  A 1 
ATOM 152  C C   . GLY A 1 19  ? -18.574 33.238  -22.516 1.00 43.18 19  A 1 
ATOM 153  O O   . GLY A 1 19  ? -18.780 32.041  -22.712 1.00 41.42 19  A 1 
ATOM 154  N N   . THR A 1 20  ? -19.033 33.871  -21.440 1.00 41.11 20  A 1 
ATOM 155  C CA  . THR A 1 20  ? -19.721 33.212  -20.320 1.00 43.09 20  A 1 
ATOM 156  C C   . THR A 1 20  ? -20.998 32.506  -20.767 1.00 45.15 20  A 1 
ATOM 157  O O   . THR A 1 20  ? -21.178 31.329  -20.469 1.00 43.46 20  A 1 
ATOM 158  C CB  . THR A 1 20  ? -20.058 34.215  -19.202 1.00 39.95 20  A 1 
ATOM 159  O OG1 . THR A 1 20  ? -18.984 35.076  -18.950 1.00 37.25 20  A 1 
ATOM 160  C CG2 . THR A 1 20  ? -20.349 33.508  -17.892 1.00 35.93 20  A 1 
ATOM 161  N N   . VAL A 1 21  ? -21.868 33.139  -21.537 1.00 45.29 21  A 1 
ATOM 162  C CA  . VAL A 1 21  ? -23.146 32.540  -21.983 1.00 46.52 21  A 1 
ATOM 163  C C   . VAL A 1 21  ? -22.923 31.339  -22.910 1.00 49.13 21  A 1 
ATOM 164  O O   . VAL A 1 21  ? -23.617 30.326  -22.802 1.00 46.83 21  A 1 
ATOM 165  C CB  . VAL A 1 21  ? -24.042 33.599  -22.653 1.00 42.42 21  A 1 
ATOM 166  C CG1 . VAL A 1 21  ? -25.359 33.004  -23.168 1.00 37.29 21  A 1 
ATOM 167  C CG2 . VAL A 1 21  ? -24.402 34.718  -21.665 1.00 39.65 21  A 1 
ATOM 168  N N   . VAL A 1 22  ? -21.934 31.404  -23.798 1.00 47.04 22  A 1 
ATOM 169  C CA  . VAL A 1 22  ? -21.568 30.290  -24.693 1.00 48.99 22  A 1 
ATOM 170  C C   . VAL A 1 22  ? -20.911 29.148  -23.909 1.00 52.11 22  A 1 
ATOM 171  O O   . VAL A 1 22  ? -21.236 27.983  -24.146 1.00 49.26 22  A 1 
ATOM 172  C CB  . VAL A 1 22  ? -20.663 30.785  -25.836 1.00 45.48 22  A 1 
ATOM 173  C CG1 . VAL A 1 22  ? -20.215 29.639  -26.753 1.00 40.74 22  A 1 
ATOM 174  C CG2 . VAL A 1 22  ? -21.404 31.805  -26.713 1.00 41.90 22  A 1 
ATOM 175  N N   . GLY A 1 23  ? -20.037 29.453  -22.945 1.00 55.38 23  A 1 
ATOM 176  C CA  . GLY A 1 23  ? -19.408 28.484  -22.047 1.00 56.73 23  A 1 
ATOM 177  C C   . GLY A 1 23  ? -20.425 27.763  -21.158 1.00 59.63 23  A 1 
ATOM 178  O O   . GLY A 1 23  ? -20.430 26.536  -21.099 1.00 57.57 23  A 1 
ATOM 179  N N   . LEU A 1 24  ? -21.365 28.494  -20.570 1.00 60.80 24  A 1 
ATOM 180  C CA  . LEU A 1 24  ? -22.452 27.944  -19.750 1.00 61.10 24  A 1 
ATOM 181  C C   . LEU A 1 24  ? -23.322 26.956  -20.545 1.00 61.67 24  A 1 
ATOM 182  O O   . LEU A 1 24  ? -23.573 25.847  -20.071 1.00 59.70 24  A 1 
ATOM 183  C CB  . LEU A 1 24  ? -23.301 29.100  -19.194 1.00 59.22 24  A 1 
ATOM 184  C CG  . LEU A 1 24  ? -22.610 29.928  -18.097 1.00 57.61 24  A 1 
ATOM 185  C CD1 . LEU A 1 24  ? -23.449 31.174  -17.815 1.00 54.80 24  A 1 
ATOM 186  C CD2 . LEU A 1 24  ? -22.431 29.155  -16.800 1.00 55.40 24  A 1 
ATOM 187  N N   . ARG A 1 25  ? -23.694 27.288  -21.787 1.00 62.25 25  A 1 
ATOM 188  C CA  . ARG A 1 25  ? -24.435 26.363  -22.663 1.00 61.14 25  A 1 
ATOM 189  C C   . ARG A 1 25  ? -23.638 25.096  -22.987 1.00 61.44 25  A 1 
ATOM 190  O O   . ARG A 1 25  ? -24.213 24.014  -22.989 1.00 58.90 25  A 1 
ATOM 191  C CB  . ARG A 1 25  ? -24.863 27.060  -23.961 1.00 57.72 25  A 1 
ATOM 192  C CG  . ARG A 1 25  ? -26.076 27.972  -23.753 1.00 55.24 25  A 1 
ATOM 193  C CD  . ARG A 1 25  ? -26.511 28.551  -25.104 1.00 51.84 25  A 1 
ATOM 194  N NE  . ARG A 1 25  ? -27.694 29.416  -24.971 1.00 47.67 25  A 1 
ATOM 195  C CZ  . ARG A 1 25  ? -28.389 29.953  -25.960 1.00 42.58 25  A 1 
ATOM 196  N NH1 . ARG A 1 25  ? -28.078 29.757  -27.213 1.00 40.89 25  A 1 
ATOM 197  N NH2 . ARG A 1 25  ? -29.420 30.710  -25.707 1.00 41.18 25  A 1 
ATOM 198  N N   . LYS A 1 26  ? -22.322 25.194  -23.205 1.00 61.96 26  A 1 
ATOM 199  C CA  . LYS A 1 26  ? -21.441 24.027  -23.414 1.00 61.95 26  A 1 
ATOM 200  C C   . LYS A 1 26  ? -21.331 23.127  -22.175 1.00 62.61 26  A 1 
ATOM 201  O O   . LYS A 1 26  ? -21.098 21.930  -22.317 1.00 59.91 26  A 1 
ATOM 202  C CB  . LYS A 1 26  ? -20.043 24.484  -23.846 1.00 59.35 26  A 1 
ATOM 203  C CG  . LYS A 1 26  ? -19.977 24.980  -25.295 1.00 55.51 26  A 1 
ATOM 204  C CD  . LYS A 1 26  ? -18.551 25.452  -25.607 1.00 53.00 26  A 1 
ATOM 205  C CE  . LYS A 1 26  ? -18.420 25.936  -27.054 1.00 48.54 26  A 1 
ATOM 206  N NZ  . LYS A 1 26  ? -17.021 26.357  -27.347 1.00 44.65 26  A 1 
ATOM 207  N N   . LEU A 1 27  ? -21.529 23.684  -20.980 1.00 64.33 27  A 1 
ATOM 208  C CA  . LEU A 1 27  ? -21.574 22.969  -19.701 1.00 63.94 27  A 1 
ATOM 209  C C   . LEU A 1 27  ? -22.992 22.486  -19.313 1.00 64.45 27  A 1 
ATOM 210  O O   . LEU A 1 27  ? -23.177 21.953  -18.221 1.00 60.95 27  A 1 
ATOM 211  C CB  . LEU A 1 27  ? -20.946 23.869  -18.620 1.00 61.85 27  A 1 
ATOM 212  C CG  . LEU A 1 27  ? -19.446 24.166  -18.811 1.00 59.65 27  A 1 
ATOM 213  C CD1 . LEU A 1 27  ? -18.996 25.201  -17.786 1.00 56.14 27  A 1 
ATOM 214  C CD2 . LEU A 1 27  ? -18.584 22.911  -18.645 1.00 55.87 27  A 1 
ATOM 215  N N   . GLY A 1 28  ? -23.991 22.660  -20.188 1.00 66.33 28  A 1 
ATOM 216  C CA  . GLY A 1 28  ? -25.384 22.310  -19.881 1.00 66.82 28  A 1 
ATOM 217  C C   . GLY A 1 28  ? -26.032 23.207  -18.816 1.00 68.13 28  A 1 
ATOM 218  O O   . GLY A 1 28  ? -26.989 22.806  -18.154 1.00 64.67 28  A 1 
ATOM 219  N N   . LEU A 1 29  ? -25.482 24.407  -18.620 1.00 68.23 29  A 1 
ATOM 220  C CA  . LEU A 1 29  ? -26.002 25.423  -17.716 1.00 68.09 29  A 1 
ATOM 221  C C   . LEU A 1 29  ? -26.819 26.433  -18.533 1.00 68.40 29  A 1 
ATOM 222  O O   . LEU A 1 29  ? -26.326 27.005  -19.506 1.00 64.79 29  A 1 
ATOM 223  C CB  . LEU A 1 29  ? -24.835 26.088  -16.959 1.00 66.06 29  A 1 
ATOM 224  C CG  . LEU A 1 29  ? -23.985 25.142  -16.089 1.00 65.89 29  A 1 
ATOM 225  C CD1 . LEU A 1 29  ? -22.751 25.861  -15.556 1.00 63.57 29  A 1 
ATOM 226  C CD2 . LEU A 1 29  ? -24.761 24.630  -14.880 1.00 64.08 29  A 1 
ATOM 227  N N   . ASP A 1 30  ? -28.067 26.664  -18.141 1.00 72.05 30  A 1 
ATOM 228  C CA  . ASP A 1 30  ? -28.878 27.743  -18.708 1.00 72.37 30  A 1 
ATOM 229  C C   . ASP A 1 30  ? -28.712 29.038  -17.899 1.00 73.10 30  A 1 
ATOM 230  O O   . ASP A 1 30  ? -28.259 29.037  -16.752 1.00 68.92 30  A 1 
ATOM 231  C CB  . ASP A 1 30  ? -30.342 27.294  -18.893 1.00 67.76 30  A 1 
ATOM 232  C CG  . ASP A 1 30  ? -31.079 26.998  -17.588 1.00 63.65 30  A 1 
ATOM 233  O OD1 . ASP A 1 30  ? -30.750 27.625  -16.562 1.00 59.49 30  A 1 
ATOM 234  O OD2 . ASP A 1 30  ? -31.990 26.151  -17.611 1.00 60.26 30  A 1 
ATOM 235  N N   . ALA A 1 31  ? -29.066 30.162  -18.497 1.00 70.81 31  A 1 
ATOM 236  C CA  . ALA A 1 31  ? -28.935 31.477  -17.863 1.00 70.29 31  A 1 
ATOM 237  C C   . ALA A 1 31  ? -29.770 31.626  -16.571 1.00 71.91 31  A 1 
ATOM 238  O O   . ALA A 1 31  ? -29.469 32.483  -15.749 1.00 67.56 31  A 1 
ATOM 239  C CB  . ALA A 1 31  ? -29.310 32.545  -18.897 1.00 66.68 31  A 1 
ATOM 240  N N   . SER A 1 32  ? -30.790 30.787  -16.368 1.00 71.14 32  A 1 
ATOM 241  C CA  . SER A 1 32  ? -31.614 30.782  -15.149 1.00 71.12 32  A 1 
ATOM 242  C C   . SER A 1 32  ? -30.952 30.042  -13.979 1.00 72.92 32  A 1 
ATOM 243  O O   . SER A 1 32  ? -31.346 30.200  -12.827 1.00 69.01 32  A 1 
ATOM 244  C CB  . SER A 1 32  ? -32.993 30.195  -15.457 1.00 67.40 32  A 1 
ATOM 245  O OG  . SER A 1 32  ? -32.967 28.790  -15.599 1.00 61.90 32  A 1 
ATOM 246  N N   . SER A 1 33  ? -29.917 29.237  -14.282 1.00 77.94 33  A 1 
ATOM 247  C CA  . SER A 1 33  ? -29.230 28.370  -13.325 1.00 78.28 33  A 1 
ATOM 248  C C   . SER A 1 33  ? -27.911 28.929  -12.785 1.00 81.21 33  A 1 
ATOM 249  O O   . SER A 1 33  ? -27.187 28.213  -12.095 1.00 77.78 33  A 1 
ATOM 250  C CB  . SER A 1 33  ? -29.057 26.983  -13.926 1.00 73.07 33  A 1 
ATOM 251  O OG  . SER A 1 33  ? -28.135 26.939  -14.992 1.00 66.29 33  A 1 
ATOM 252  N N   . VAL A 1 34  ? -27.602 30.190  -13.091 1.00 78.94 34  A 1 
ATOM 253  C CA  . VAL A 1 34  ? -26.406 30.903  -12.623 1.00 79.54 34  A 1 
ATOM 254  C C   . VAL A 1 34  ? -26.807 32.220  -11.962 1.00 81.27 34  A 1 
ATOM 255  O O   . VAL A 1 34  ? -27.884 32.757  -12.230 1.00 79.70 34  A 1 
ATOM 256  C CB  . VAL A 1 34  ? -25.387 31.125  -13.755 1.00 77.16 34  A 1 
ATOM 257  C CG1 . VAL A 1 34  ? -24.957 29.783  -14.359 1.00 72.68 34  A 1 
ATOM 258  C CG2 . VAL A 1 34  ? -25.905 32.033  -14.876 1.00 74.45 34  A 1 
ATOM 259  N N   . LYS A 1 35  ? -25.946 32.753  -11.105 1.00 79.52 35  A 1 
ATOM 260  C CA  . LYS A 1 35  ? -26.142 34.055  -10.458 1.00 80.00 35  A 1 
ATOM 261  C C   . LYS A 1 35  ? -24.956 34.961  -10.747 1.00 81.20 35  A 1 
ATOM 262  O O   . LYS A 1 35  ? -23.816 34.518  -10.692 1.00 79.86 35  A 1 
ATOM 263  C CB  . LYS A 1 35  ? -26.360 33.893  -8.946  1.00 77.99 35  A 1 
ATOM 264  C CG  . LYS A 1 35  ? -27.705 33.236  -8.610  1.00 74.37 35  A 1 
ATOM 265  C CD  . LYS A 1 35  ? -27.873 33.076  -7.096  1.00 72.04 35  A 1 
ATOM 266  C CE  . LYS A 1 35  ? -29.224 32.428  -6.777  1.00 67.44 35  A 1 
ATOM 267  N NZ  . LYS A 1 35  ? -29.363 32.141  -5.327  1.00 59.95 35  A 1 
ATOM 268  N N   . TYR A 1 36  ? -25.238 36.230  -10.992 1.00 79.39 36  A 1 
ATOM 269  C CA  . TYR A 1 36  ? -24.239 37.291  -10.984 1.00 77.73 36  A 1 
ATOM 270  C C   . TYR A 1 36  ? -24.422 38.107  -9.712  1.00 77.27 36  A 1 
ATOM 271  O O   . TYR A 1 36  ? -25.521 38.602  -9.449  1.00 73.73 36  A 1 
ATOM 272  C CB  . TYR A 1 36  ? -24.343 38.151  -12.241 1.00 75.27 36  A 1 
ATOM 273  C CG  . TYR A 1 36  ? -23.889 37.420  -13.487 1.00 72.45 36  A 1 
ATOM 274  C CD1 . TYR A 1 36  ? -22.538 37.482  -13.881 1.00 68.80 36  A 1 
ATOM 275  C CD2 . TYR A 1 36  ? -24.815 36.670  -14.243 1.00 69.12 36  A 1 
ATOM 276  C CE1 . TYR A 1 36  ? -22.114 36.808  -15.041 1.00 66.67 36  A 1 
ATOM 277  C CE2 . TYR A 1 36  ? -24.393 35.988  -15.397 1.00 65.99 36  A 1 
ATOM 278  C CZ  . TYR A 1 36  ? -23.044 36.064  -15.802 1.00 66.54 36  A 1 
ATOM 279  O OH  . TYR A 1 36  ? -22.645 35.424  -16.927 1.00 63.17 36  A 1 
ATOM 280  N N   . ILE A 1 37  ? -23.356 38.214  -8.915  1.00 76.11 37  A 1 
ATOM 281  C CA  . ILE A 1 37  ? -23.345 38.975  -7.664  1.00 75.38 37  A 1 
ATOM 282  C C   . ILE A 1 37  ? -22.110 39.859  -7.708  1.00 76.95 37  A 1 
ATOM 283  O O   . ILE A 1 37  ? -21.009 39.349  -7.878  1.00 74.38 37  A 1 
ATOM 284  C CB  . ILE A 1 37  ? -23.364 38.041  -6.434  1.00 73.00 37  A 1 
ATOM 285  C CG1 . ILE A 1 37  ? -24.597 37.107  -6.490  1.00 71.09 37  A 1 
ATOM 286  C CG2 . ILE A 1 37  ? -23.356 38.874  -5.142  1.00 71.12 37  A 1 
ATOM 287  C CD1 . ILE A 1 37  ? -24.592 36.010  -5.435  1.00 66.36 37  A 1 
ATOM 288  N N   . ASP A 1 38  ? -22.304 41.161  -7.633  1.00 75.76 38  A 1 
ATOM 289  C CA  . ASP A 1 38  ? -21.233 42.160  -7.708  1.00 77.34 38  A 1 
ATOM 290  C C   . ASP A 1 38  ? -20.313 41.992  -8.938  1.00 79.16 38  A 1 
ATOM 291  O O   . ASP A 1 38  ? -19.115 42.240  -8.894  1.00 75.92 38  A 1 
ATOM 292  C CB  . ASP A 1 38  ? -20.510 42.246  -6.354  1.00 74.57 38  A 1 
ATOM 293  C CG  . ASP A 1 38  ? -21.498 42.491  -5.204  1.00 71.38 38  A 1 
ATOM 294  O OD1 . ASP A 1 38  ? -22.473 43.251  -5.423  1.00 68.03 38  A 1 
ATOM 295  O OD2 . ASP A 1 38  ? -21.328 41.867  -4.134  1.00 68.05 38  A 1 
ATOM 296  N N   . GLY A 1 39  ? -20.874 41.548  -10.063 1.00 76.23 39  A 1 
ATOM 297  C CA  . GLY A 1 39  ? -20.145 41.291  -11.313 1.00 76.60 39  A 1 
ATOM 298  C C   . GLY A 1 39  ? -19.439 39.930  -11.385 1.00 78.65 39  A 1 
ATOM 299  O O   . GLY A 1 39  ? -18.859 39.604  -12.421 1.00 75.59 39  A 1 
ATOM 300  N N   . GLU A 1 40  ? -19.515 39.104  -10.335 1.00 77.19 40  A 1 
ATOM 301  C CA  . GLU A 1 40  ? -18.912 37.774  -10.260 1.00 78.19 40  A 1 
ATOM 302  C C   . GLU A 1 40  ? -19.941 36.679  -10.592 1.00 79.74 40  A 1 
ATOM 303  O O   . GLU A 1 40  ? -21.100 36.752  -10.172 1.00 78.06 40  A 1 
ATOM 304  C CB  . GLU A 1 40  ? -18.293 37.549  -8.879  1.00 76.29 40  A 1 
ATOM 305  C CG  . GLU A 1 40  ? -17.288 38.660  -8.499  1.00 73.16 40  A 1 
ATOM 306  C CD  . GLU A 1 40  ? -16.543 38.352  -7.199  1.00 70.52 40  A 1 
ATOM 307  O OE1 . GLU A 1 40  ? -15.381 38.801  -7.064  1.00 64.05 40  A 1 
ATOM 308  O OE2 . GLU A 1 40  ? -17.001 37.526  -6.377  1.00 65.27 40  A 1 
ATOM 309  N N   . LEU A 1 41  ? -19.519 35.660  -11.342 1.00 80.95 41  A 1 
ATOM 310  C CA  . LEU A 1 41  ? -20.364 34.535  -11.736 1.00 82.07 41  A 1 
ATOM 311  C C   . LEU A 1 41  ? -20.335 33.431  -10.671 1.00 84.46 41  A 1 
ATOM 312  O O   . LEU A 1 41  ? -19.271 32.967  -10.265 1.00 83.95 41  A 1 
ATOM 313  C CB  . LEU A 1 41  ? -19.913 34.021  -13.116 1.00 79.24 41  A 1 
ATOM 314  C CG  . LEU A 1 41  ? -20.687 32.784  -13.615 1.00 74.86 41  A 1 
ATOM 315  C CD1 . LEU A 1 41  ? -22.159 33.082  -13.872 1.00 71.99 41  A 1 
ATOM 316  C CD2 . LEU A 1 41  ? -20.077 32.271  -14.915 1.00 70.96 41  A 1 
ATOM 317  N N   . TYR A 1 42  ? -21.515 32.947  -10.302 1.00 83.41 42  A 1 
ATOM 318  C CA  . TYR A 1 42  ? -21.707 31.821  -9.399  1.00 83.80 42  A 1 
ATOM 319  C C   . TYR A 1 42  ? -22.546 30.732  -10.070 1.00 83.87 42  A 1 
ATOM 320  O O   . TYR A 1 42  ? -23.593 31.016  -10.663 1.00 82.44 42  A 1 
ATOM 321  C CB  . TYR A 1 42  ? -22.362 32.286  -8.095  1.00 84.50 42  A 1 
ATOM 322  C CG  . TYR A 1 42  ? -21.508 33.207  -7.245  1.00 85.18 42  A 1 
ATOM 323  C CD1 . TYR A 1 42  ? -20.830 32.704  -6.117  1.00 80.70 42  A 1 
ATOM 324  C CD2 . TYR A 1 42  ? -21.380 34.568  -7.585  1.00 81.39 42  A 1 
ATOM 325  C CE1 . TYR A 1 42  ? -20.022 33.550  -5.337  1.00 79.88 42  A 1 
ATOM 326  C CE2 . TYR A 1 42  ? -20.566 35.416  -6.814  1.00 79.99 42  A 1 
ATOM 327  C CZ  . TYR A 1 42  ? -19.883 34.908  -5.689  1.00 83.35 42  A 1 
ATOM 328  O OH  . TYR A 1 42  ? -19.084 35.725  -4.954  1.00 81.64 42  A 1 
ATOM 329  N N   . ILE A 1 43  ? -22.112 29.463  -9.923  1.00 86.89 43  A 1 
ATOM 330  C CA  . ILE A 1 43  ? -22.855 28.279  -10.378 1.00 86.50 43  A 1 
ATOM 331  C C   . ILE A 1 43  ? -23.316 27.444  -9.176  1.00 87.94 43  A 1 
ATOM 332  O O   . ILE A 1 43  ? -22.643 27.436  -8.141  1.00 87.67 43  A 1 
ATOM 333  C CB  . ILE A 1 43  ? -22.050 27.455  -11.406 1.00 83.82 43  A 1 
ATOM 334  C CG1 . ILE A 1 43  ? -20.803 26.789  -10.788 1.00 73.89 43  A 1 
ATOM 335  C CG2 . ILE A 1 43  ? -21.685 28.335  -12.614 1.00 72.18 43  A 1 
ATOM 336  C CD1 . ILE A 1 43  ? -20.082 25.842  -11.758 1.00 68.62 43  A 1 
ATOM 337  N N   . PRO A 1 44  ? -24.450 26.718  -9.265  1.00 87.67 44  A 1 
ATOM 338  C CA  . PRO A 1 44  ? -24.888 25.836  -8.192  1.00 87.85 44  A 1 
ATOM 339  C C   . PRO A 1 44  ? -23.844 24.753  -7.902  1.00 89.48 44  A 1 
ATOM 340  O O   . PRO A 1 44  ? -23.395 24.064  -8.822  1.00 89.21 44  A 1 
ATOM 341  C CB  . PRO A 1 44  ? -26.212 25.220  -8.657  1.00 86.26 44  A 1 
ATOM 342  C CG  . PRO A 1 44  ? -26.717 26.199  -9.711  1.00 83.25 44  A 1 
ATOM 343  C CD  . PRO A 1 44  ? -25.438 26.731  -10.339 1.00 85.38 44  A 1 
ATOM 344  N N   . ARG A 1 45  ? -23.519 24.533  -6.622  1.00 90.49 45  A 1 
ATOM 345  C CA  . ARG A 1 45  ? -22.539 23.534  -6.175  1.00 91.33 45  A 1 
ATOM 346  C C   . ARG A 1 45  ? -22.858 22.133  -6.705  1.00 91.60 45  A 1 
ATOM 347  O O   . ARG A 1 45  ? -21.980 21.475  -7.240  1.00 90.73 45  A 1 
ATOM 348  C CB  . ARG A 1 45  ? -22.467 23.560  -4.641  1.00 91.51 45  A 1 
ATOM 349  C CG  . ARG A 1 45  ? -21.300 22.719  -4.117  1.00 90.38 45  A 1 
ATOM 350  C CD  . ARG A 1 45  ? -21.211 22.813  -2.593  1.00 89.33 45  A 1 
ATOM 351  N NE  . ARG A 1 45  ? -19.975 22.190  -2.111  1.00 87.85 45  A 1 
ATOM 352  C CZ  . ARG A 1 45  ? -18.861 22.784  -1.717  1.00 88.17 45  A 1 
ATOM 353  N NH1 . ARG A 1 45  ? -18.722 24.077  -1.657  1.00 80.84 45  A 1 
ATOM 354  N NH2 . ARG A 1 45  ? -17.851 22.062  -1.357  1.00 82.50 45  A 1 
ATOM 355  N N   . ALA A 1 46  ? -24.123 21.720  -6.665  1.00 90.29 46  A 1 
ATOM 356  C CA  . ALA A 1 46  ? -24.556 20.422  -7.189  1.00 89.54 46  A 1 
ATOM 357  C C   . ALA A 1 46  ? -24.252 20.245  -8.692  1.00 89.59 46  A 1 
ATOM 358  O O   . ALA A 1 46  ? -23.847 19.164  -9.116  1.00 88.19 46  A 1 
ATOM 359  C CB  . ALA A 1 46  ? -26.055 20.271  -6.908  1.00 89.74 46  A 1 
ATOM 360  N N   . LYS A 1 47  ? -24.387 21.303  -9.496  1.00 87.84 47  A 1 
ATOM 361  C CA  . LYS A 1 47  ? -24.036 21.264  -10.927 1.00 85.90 47  A 1 
ATOM 362  C C   . LYS A 1 47  ? -22.523 21.212  -11.132 1.00 86.96 47  A 1 
ATOM 363  O O   . LYS A 1 47  ? -22.069 20.474  -11.999 1.00 85.98 47  A 1 
ATOM 364  C CB  . LYS A 1 47  ? -24.642 22.453  -11.691 1.00 84.42 47  A 1 
ATOM 365  C CG  . LYS A 1 47  ? -26.171 22.372  -11.846 1.00 78.49 47  A 1 
ATOM 366  C CD  . LYS A 1 47  ? -26.656 23.358  -12.924 1.00 72.71 47  A 1 
ATOM 367  C CE  . LYS A 1 47  ? -28.171 23.291  -13.150 1.00 65.80 47  A 1 
ATOM 368  N NZ  . LYS A 1 47  ? -28.588 24.059  -14.354 1.00 58.43 47  A 1 
ATOM 369  N N   . TYR A 1 48  ? -21.750 21.942  -10.320 1.00 87.94 48  A 1 
ATOM 370  C CA  . TYR A 1 48  ? -20.290 21.856  -10.339 1.00 88.63 48  A 1 
ATOM 371  C C   . TYR A 1 48  ? -19.817 20.429  -10.028 1.00 89.28 48  A 1 
ATOM 372  O O   . TYR A 1 48  ? -19.083 19.841  -10.815 1.00 89.22 48  A 1 
ATOM 373  C CB  . TYR A 1 48  ? -19.694 22.872  -9.357  1.00 89.13 48  A 1 
ATOM 374  C CG  . TYR A 1 48  ? -18.182 22.843  -9.332  1.00 89.62 48  A 1 
ATOM 375  C CD1 . TYR A 1 48  ? -17.500 21.924  -8.509  1.00 88.37 48  A 1 
ATOM 376  C CD2 . TYR A 1 48  ? -17.452 23.696  -10.181 1.00 88.34 48  A 1 
ATOM 377  C CE1 . TYR A 1 48  ? -16.099 21.829  -8.562  1.00 87.74 48  A 1 
ATOM 378  C CE2 . TYR A 1 48  ? -16.049 23.609  -10.235 1.00 87.26 48  A 1 
ATOM 379  C CZ  . TYR A 1 48  ? -15.375 22.661  -9.436  1.00 88.41 48  A 1 
ATOM 380  O OH  . TYR A 1 48  ? -14.030 22.527  -9.528  1.00 87.10 48  A 1 
ATOM 381  N N   . VAL A 1 49  ? -20.312 19.848  -8.931  1.00 91.37 49  A 1 
ATOM 382  C CA  . VAL A 1 49  ? -19.965 18.487  -8.495  1.00 92.13 49  A 1 
ATOM 383  C C   . VAL A 1 49  ? -20.333 17.443  -9.555  1.00 92.43 49  A 1 
ATOM 384  O O   . VAL A 1 49  ? -19.545 16.545  -9.826  1.00 92.28 49  A 1 
ATOM 385  C CB  . VAL A 1 49  ? -20.636 18.173  -7.143  1.00 92.82 49  A 1 
ATOM 386  C CG1 . VAL A 1 49  ? -20.471 16.707  -6.727  1.00 91.01 49  A 1 
ATOM 387  C CG2 . VAL A 1 49  ? -20.036 19.044  -6.035  1.00 90.73 49  A 1 
ATOM 388  N N   . ALA A 1 50  ? -21.476 17.584  -10.219 1.00 91.78 50  A 1 
ATOM 389  C CA  . ALA A 1 50  ? -21.868 16.690  -11.313 1.00 90.18 50  A 1 
ATOM 390  C C   . ALA A 1 50  ? -20.926 16.766  -12.537 1.00 89.99 50  A 1 
ATOM 391  O O   . ALA A 1 50  ? -20.802 15.796  -13.286 1.00 88.73 50  A 1 
ATOM 392  C CB  . ALA A 1 50  ? -23.311 17.026  -11.709 1.00 90.07 50  A 1 
ATOM 393  N N   . LEU A 1 51  ? -20.270 17.913  -12.755 1.00 90.08 51  A 1 
ATOM 394  C CA  . LEU A 1 51  ? -19.372 18.115  -13.895 1.00 89.00 51  A 1 
ATOM 395  C C   . LEU A 1 51  ? -17.925 17.715  -13.595 1.00 90.76 51  A 1 
ATOM 396  O O   . LEU A 1 51  ? -17.295 17.069  -14.436 1.00 89.82 51  A 1 
ATOM 397  C CB  . LEU A 1 51  ? -19.455 19.586  -14.340 1.00 86.25 51  A 1 
ATOM 398  C CG  . LEU A 1 51  ? -20.773 19.955  -15.043 1.00 79.27 51  A 1 
ATOM 399  C CD1 . LEU A 1 51  ? -20.849 21.472  -15.209 1.00 74.55 51  A 1 
ATOM 400  C CD2 . LEU A 1 51  ? -20.881 19.311  -16.432 1.00 73.11 51  A 1 
ATOM 401  N N   . PHE A 1 52  ? -17.419 18.102  -12.422 1.00 92.01 52  A 1 
ATOM 402  C CA  . PHE A 1 52  ? -16.001 18.041  -12.064 1.00 92.42 52  A 1 
ATOM 403  C C   . PHE A 1 52  ? -15.718 17.192  -10.816 1.00 94.40 52  A 1 
ATOM 404  O O   . PHE A 1 52  ? -14.570 17.083  -10.410 1.00 94.18 52  A 1 
ATOM 405  C CB  . PHE A 1 52  ? -15.475 19.471  -11.905 1.00 91.00 52  A 1 
ATOM 406  C CG  . PHE A 1 52  ? -15.701 20.365  -13.109 1.00 89.96 52  A 1 
ATOM 407  C CD1 . PHE A 1 52  ? -15.045 20.092  -14.325 1.00 87.39 52  A 1 
ATOM 408  C CD2 . PHE A 1 52  ? -16.555 21.479  -13.014 1.00 87.59 52  A 1 
ATOM 409  C CE1 . PHE A 1 52  ? -15.236 20.932  -15.435 1.00 86.29 52  A 1 
ATOM 410  C CE2 . PHE A 1 52  ? -16.742 22.322  -14.124 1.00 86.16 52  A 1 
ATOM 411  C CZ  . PHE A 1 52  ? -16.080 22.049  -15.333 1.00 85.52 52  A 1 
ATOM 412  N N   . GLY A 1 53  ? -16.731 16.557  -10.226 1.00 94.52 53  A 1 
ATOM 413  C CA  . GLY A 1 53  ? -16.606 15.798  -8.982  1.00 95.07 53  A 1 
ATOM 414  C C   . GLY A 1 53  ? -16.614 16.690  -7.732  1.00 95.77 53  A 1 
ATOM 415  O O   . GLY A 1 53  ? -16.638 17.923  -7.846  1.00 95.57 53  A 1 
ATOM 416  N N   . PRO A 1 54  ? -16.597 16.082  -6.525  1.00 96.58 54  A 1 
ATOM 417  C CA  . PRO A 1 54  ? -16.582 16.793  -5.248  1.00 96.98 54  A 1 
ATOM 418  C C   . PRO A 1 54  ? -15.433 17.800  -5.151  1.00 97.32 54  A 1 
ATOM 419  O O   . PRO A 1 54  ? -14.365 17.579  -5.716  1.00 96.77 54  A 1 
ATOM 420  C CB  . PRO A 1 54  ? -16.458 15.708  -4.173  1.00 96.48 54  A 1 
ATOM 421  C CG  . PRO A 1 54  ? -17.037 14.472  -4.854  1.00 94.37 54  A 1 
ATOM 422  C CD  . PRO A 1 54  ? -16.624 14.644  -6.308  1.00 96.48 54  A 1 
ATOM 423  N N   . THR A 1 55  ? -15.638 18.903  -4.422  1.00 96.73 55  A 1 
ATOM 424  C CA  . THR A 1 55  ? -14.632 19.953  -4.195  1.00 96.55 55  A 1 
ATOM 425  C C   . THR A 1 55  ? -14.478 20.241  -2.701  1.00 96.80 55  A 1 
ATOM 426  O O   . THR A 1 55  ? -15.144 19.602  -1.884  1.00 96.55 55  A 1 
ATOM 427  C CB  . THR A 1 55  ? -14.983 21.196  -5.032  1.00 95.74 55  A 1 
ATOM 428  O OG1 . THR A 1 55  ? -13.937 22.131  -4.996  1.00 92.94 55  A 1 
ATOM 429  C CG2 . THR A 1 55  ? -16.238 21.913  -4.559  1.00 93.28 55  A 1 
ATOM 430  N N   . THR A 1 56  ? -13.607 21.176  -2.314  1.00 96.54 56  A 1 
ATOM 431  C CA  . THR A 1 56  ? -13.312 21.509  -0.911  1.00 96.34 56  A 1 
ATOM 432  C C   . THR A 1 56  ? -14.577 21.578  -0.044  1.00 95.90 56  A 1 
ATOM 433  O O   . THR A 1 56  ? -15.522 22.298  -0.372  1.00 94.98 56  A 1 
ATOM 434  C CB  . THR A 1 56  ? -12.563 22.843  -0.812  1.00 96.20 56  A 1 
ATOM 435  O OG1 . THR A 1 56  ? -11.416 22.807  -1.631  1.00 93.58 56  A 1 
ATOM 436  C CG2 . THR A 1 56  ? -12.093 23.156  0.606   1.00 93.05 56  A 1 
ATOM 437  N N   . GLY A 1 57  ? -14.577 20.835  1.068   1.00 96.24 57  A 1 
ATOM 438  C CA  . GLY A 1 57  ? -15.694 20.743  2.007   1.00 95.84 57  A 1 
ATOM 439  C C   . GLY A 1 57  ? -16.806 19.758  1.616   1.00 96.19 57  A 1 
ATOM 440  O O   . GLY A 1 57  ? -17.729 19.553  2.402   1.00 95.42 57  A 1 
ATOM 441  N N   . ASP A 1 58  ? -16.761 19.138  0.429   1.00 96.29 58  A 1 
ATOM 442  C CA  . ASP A 1 58  ? -17.669 18.037  0.095   1.00 96.68 58  A 1 
ATOM 443  C C   . ASP A 1 58  ? -17.213 16.734  0.748   1.00 97.43 58  A 1 
ATOM 444  O O   . ASP A 1 58  ? -16.015 16.458  0.865   1.00 97.54 58  A 1 
ATOM 445  C CB  . ASP A 1 58  ? -17.825 17.824  -1.420  1.00 96.36 58  A 1 
ATOM 446  C CG  . ASP A 1 58  ? -18.574 18.958  -2.103  1.00 95.61 58  A 1 
ATOM 447  O OD1 . ASP A 1 58  ? -19.458 19.564  -1.463  1.00 93.98 58  A 1 
ATOM 448  O OD2 . ASP A 1 58  ? -18.277 19.249  -3.282  1.00 93.61 58  A 1 
ATOM 449  N N   . LYS A 1 59  ? -18.183 15.903  1.126   1.00 97.60 59  A 1 
ATOM 450  C CA  . LYS A 1 59  ? -17.955 14.602  1.751   1.00 97.80 59  A 1 
ATOM 451  C C   . LYS A 1 59  ? -18.245 13.461  0.789   1.00 97.98 59  A 1 
ATOM 452  O O   . LYS A 1 59  ? -19.218 13.499  0.037   1.00 97.61 59  A 1 
ATOM 453  C CB  . LYS A 1 59  ? -18.755 14.474  3.054   1.00 97.57 59  A 1 
ATOM 454  C CG  . LYS A 1 59  ? -18.229 15.469  4.094   1.00 96.10 59  A 1 
ATOM 455  C CD  . LYS A 1 59  ? -18.924 15.339  5.446   1.00 94.36 59  A 1 
ATOM 456  C CE  . LYS A 1 59  ? -18.288 16.400  6.342   1.00 89.61 59  A 1 
ATOM 457  N NZ  . LYS A 1 59  ? -18.776 16.357  7.731   1.00 83.29 59  A 1 
ATOM 458  N N   . VAL A 1 60  ? -17.412 12.416  0.854   1.00 98.44 60  A 1 
ATOM 459  C CA  . VAL A 1 60  ? -17.525 11.211  0.027   1.00 98.65 60  A 1 
ATOM 460  C C   . VAL A 1 60  ? -17.461 9.983   0.926   1.00 98.75 60  A 1 
ATOM 461  O O   . VAL A 1 60  ? -16.547 9.840   1.734   1.00 98.66 60  A 1 
ATOM 462  C CB  . VAL A 1 60  ? -16.432 11.180  -1.059  1.00 98.58 60  A 1 
ATOM 463  C CG1 . VAL A 1 60  ? -16.570 9.943   -1.956  1.00 98.05 60  A 1 
ATOM 464  C CG2 . VAL A 1 60  ? -16.501 12.415  -1.963  1.00 97.97 60  A 1 
ATOM 465  N N   . ARG A 1 61  ? -18.434 9.087   0.793   1.00 98.69 61  A 1 
ATOM 466  C CA  . ARG A 1 61  ? -18.454 7.791   1.485   1.00 98.78 61  A 1 
ATOM 467  C C   . ARG A 1 61  ? -17.517 6.807   0.784   1.00 98.82 61  A 1 
ATOM 468  O O   . ARG A 1 61  ? -17.527 6.726   -0.443  1.00 98.67 61  A 1 
ATOM 469  C CB  . ARG A 1 61  ? -19.886 7.252   1.544   1.00 98.56 61  A 1 
ATOM 470  C CG  . ARG A 1 61  ? -20.029 6.076   2.524   1.00 97.99 61  A 1 
ATOM 471  C CD  . ARG A 1 61  ? -21.465 5.545   2.499   1.00 96.98 61  A 1 
ATOM 472  N NE  . ARG A 1 61  ? -21.711 4.581   3.590   1.00 94.48 61  A 1 
ATOM 473  C CZ  . ARG A 1 61  ? -22.832 3.922   3.815   1.00 93.90 61  A 1 
ATOM 474  N NH1 . ARG A 1 61  ? -23.842 3.973   3.006   1.00 88.66 61  A 1 
ATOM 475  N NH2 . ARG A 1 61  ? -22.970 3.204   4.886   1.00 90.34 61  A 1 
ATOM 476  N N   . LEU A 1 62  ? -16.749 6.040   1.565   1.00 98.49 62  A 1 
ATOM 477  C CA  . LEU A 1 62  ? -15.867 4.994   1.051   1.00 98.62 62  A 1 
ATOM 478  C C   . LEU A 1 62  ? -16.605 3.651   1.010   1.00 98.59 62  A 1 
ATOM 479  O O   . LEU A 1 62  ? -16.935 3.092   2.058   1.00 98.36 62  A 1 
ATOM 480  C CB  . LEU A 1 62  ? -14.590 4.928   1.901   1.00 98.71 62  A 1 
ATOM 481  C CG  . LEU A 1 62  ? -13.786 6.242   1.983   1.00 98.53 62  A 1 
ATOM 482  C CD1 . LEU A 1 62  ? -12.482 5.978   2.729   1.00 98.24 62  A 1 
ATOM 483  C CD2 . LEU A 1 62  ? -13.449 6.814   0.603   1.00 98.18 62  A 1 
ATOM 484  N N   . ALA A 1 63  ? -16.854 3.127   -0.191  1.00 98.18 63  A 1 
ATOM 485  C CA  . ALA A 1 63  ? -17.630 1.907   -0.428  1.00 98.15 63  A 1 
ATOM 486  C C   . ALA A 1 63  ? -18.974 1.920   0.341   1.00 98.25 63  A 1 
ATOM 487  O O   . ALA A 1 63  ? -19.685 2.928   0.345   1.00 97.26 63  A 1 
ATOM 488  C CB  . ALA A 1 63  ? -16.716 0.697   -0.165  1.00 97.89 63  A 1 
ATOM 489  N N   . ASP A 1 64  ? -19.341 0.821   0.987   1.00 98.10 64  A 1 
ATOM 490  C CA  . ASP A 1 64  ? -20.490 0.707   1.890   1.00 97.98 64  A 1 
ATOM 491  C C   . ASP A 1 64  ? -20.106 0.780   3.381   1.00 98.21 64  A 1 
ATOM 492  O O   . ASP A 1 64  ? -20.883 0.390   4.245   1.00 97.74 64  A 1 
ATOM 493  C CB  . ASP A 1 64  ? -21.320 -0.537  1.536   1.00 97.49 64  A 1 
ATOM 494  C CG  . ASP A 1 64  ? -20.635 -1.871  1.839   1.00 97.42 64  A 1 
ATOM 495  O OD1 . ASP A 1 64  ? -19.380 -1.923  1.838   1.00 96.68 64  A 1 
ATOM 496  O OD2 . ASP A 1 64  ? -21.385 -2.864  1.991   1.00 96.00 64  A 1 
ATOM 497  N N   . THR A 1 65  ? -18.911 1.309   3.690   1.00 98.31 65  A 1 
ATOM 498  C CA  . THR A 1 65  ? -18.460 1.563   5.071   1.00 98.47 65  A 1 
ATOM 499  C C   . THR A 1 65  ? -19.148 2.792   5.680   1.00 98.53 65  A 1 
ATOM 500  O O   . THR A 1 65  ? -19.709 3.620   4.966   1.00 98.42 65  A 1 
ATOM 501  C CB  . THR A 1 65  ? -16.941 1.758   5.151   1.00 98.60 65  A 1 
ATOM 502  O OG1 . THR A 1 65  ? -16.554 2.991   4.603   1.00 98.09 65  A 1 
ATOM 503  C CG2 . THR A 1 65  ? -16.148 0.653   4.463   1.00 97.73 65  A 1 
ATOM 504  N N   . GLU A 1 66  ? -19.033 2.980   6.989   1.00 98.71 66  A 1 
ATOM 505  C CA  . GLU A 1 66  ? -19.426 4.232   7.654   1.00 98.67 66  A 1 
ATOM 506  C C   . GLU A 1 66  ? -18.326 5.308   7.619   1.00 98.75 66  A 1 
ATOM 507  O O   . GLU A 1 66  ? -18.409 6.302   8.337   1.00 98.40 66  A 1 
ATOM 508  C CB  . GLU A 1 66  ? -19.931 3.952   9.084   1.00 98.40 66  A 1 
ATOM 509  C CG  . GLU A 1 66  ? -21.244 3.147   9.115   1.00 96.06 66  A 1 
ATOM 510  C CD  . GLU A 1 66  ? -22.341 3.805   8.259   1.00 95.21 66  A 1 
ATOM 511  O OE1 . GLU A 1 66  ? -22.932 3.110   7.395   1.00 88.43 66  A 1 
ATOM 512  O OE2 . GLU A 1 66  ? -22.529 5.030   8.378   1.00 89.69 66  A 1 
ATOM 513  N N   . LEU A 1 67  ? -17.287 5.148   6.786   1.00 98.77 67  A 1 
ATOM 514  C CA  . LEU A 1 67  ? -16.189 6.106   6.654   1.00 98.81 67  A 1 
ATOM 515  C C   . LEU A 1 67  ? -16.531 7.178   5.618   1.00 98.81 67  A 1 
ATOM 516  O O   . LEU A 1 67  ? -16.814 6.868   4.455   1.00 98.70 67  A 1 
ATOM 517  C CB  . LEU A 1 67  ? -14.885 5.378   6.294   1.00 98.82 67  A 1 
ATOM 518  C CG  . LEU A 1 67  ? -14.445 4.314   7.312   1.00 98.65 67  A 1 
ATOM 519  C CD1 . LEU A 1 67  ? -13.313 3.482   6.713   1.00 98.35 67  A 1 
ATOM 520  C CD2 . LEU A 1 67  ? -13.954 4.931   8.619   1.00 98.30 67  A 1 
ATOM 521  N N   . PHE A 1 68  ? -16.446 8.443   6.033   1.00 98.83 68  A 1 
ATOM 522  C CA  . PHE A 1 68  ? -16.681 9.614   5.194   1.00 98.84 68  A 1 
ATOM 523  C C   . PHE A 1 68  ? -15.437 10.497  5.178   1.00 98.86 68  A 1 
ATOM 524  O O   . PHE A 1 68  ? -15.019 11.015  6.211   1.00 98.63 68  A 1 
ATOM 525  C CB  . PHE A 1 68  ? -17.909 10.393  5.680   1.00 98.71 68  A 1 
ATOM 526  C CG  . PHE A 1 68  ? -19.218 9.658   5.499   1.00 98.58 68  A 1 
ATOM 527  C CD1 . PHE A 1 68  ? -20.028 9.916   4.377   1.00 97.52 68  A 1 
ATOM 528  C CD2 . PHE A 1 68  ? -19.629 8.705   6.450   1.00 97.81 68  A 1 
ATOM 529  C CE1 . PHE A 1 68  ? -21.240 9.227   4.209   1.00 97.15 68  A 1 
ATOM 530  C CE2 . PHE A 1 68  ? -20.837 8.008   6.278   1.00 97.23 68  A 1 
ATOM 531  C CZ  . PHE A 1 68  ? -21.645 8.271   5.160   1.00 97.46 68  A 1 
ATOM 532  N N   . ILE A 1 69  ? -14.866 10.695  3.994   1.00 98.83 69  A 1 
ATOM 533  C CA  . ILE A 1 69  ? -13.802 11.676  3.783   1.00 98.80 69  A 1 
ATOM 534  C C   . ILE A 1 69  ? -14.398 13.035  3.422   1.00 98.75 69  A 1 
ATOM 535  O O   . ILE A 1 69  ? -15.466 13.106  2.813   1.00 98.56 69  A 1 
ATOM 536  C CB  . ILE A 1 69  ? -12.780 11.204  2.728   1.00 98.78 69  A 1 
ATOM 537  C CG1 . ILE A 1 69  ? -13.434 10.941  1.355   1.00 98.49 69  A 1 
ATOM 538  C CG2 . ILE A 1 69  ? -12.040 9.968   3.259   1.00 98.05 69  A 1 
ATOM 539  C CD1 . ILE A 1 69  ? -12.434 10.794  0.208   1.00 97.87 69  A 1 
ATOM 540  N N   . GLU A 1 70  ? -13.680 14.104  3.748   1.00 98.67 70  A 1 
ATOM 541  C CA  . GLU A 1 70  ? -13.980 15.473  3.329   1.00 98.67 70  A 1 
ATOM 542  C C   . GLU A 1 70  ? -12.798 16.031  2.537   1.00 98.74 70  A 1 
ATOM 543  O O   . GLU A 1 70  ? -11.648 15.879  2.941   1.00 98.56 70  A 1 
ATOM 544  C CB  . GLU A 1 70  ? -14.320 16.318  4.564   1.00 98.36 70  A 1 
ATOM 545  C CG  . GLU A 1 70  ? -14.763 17.744  4.221   1.00 97.57 70  A 1 
ATOM 546  C CD  . GLU A 1 70  ? -15.281 18.517  5.446   1.00 97.22 70  A 1 
ATOM 547  O OE1 . GLU A 1 70  ? -15.184 19.763  5.438   1.00 91.79 70  A 1 
ATOM 548  O OE2 . GLU A 1 70  ? -15.853 17.879  6.369   1.00 93.04 70  A 1 
ATOM 549  N N   . ILE A 1 71  ? -13.064 16.661  1.394   1.00 98.49 71  A 1 
ATOM 550  C CA  . ILE A 1 71  ? -12.016 17.247  0.557   1.00 98.48 71  A 1 
ATOM 551  C C   . ILE A 1 71  ? -11.394 18.443  1.288   1.00 98.36 71  A 1 
ATOM 552  O O   . ILE A 1 71  ? -12.040 19.475  1.467   1.00 97.90 71  A 1 
ATOM 553  C CB  . ILE A 1 71  ? -12.553 17.639  -0.837  1.00 98.26 71  A 1 
ATOM 554  C CG1 . ILE A 1 71  ? -13.322 16.505  -1.553  1.00 96.49 71  A 1 
ATOM 555  C CG2 . ILE A 1 71  ? -11.408 18.147  -1.726  1.00 97.61 71  A 1 
ATOM 556  C CD1 . ILE A 1 71  ? -12.564 15.182  -1.680  1.00 88.67 71  A 1 
ATOM 557  N N   . GLU A 1 72  ? -10.122 18.308  1.691   1.00 98.45 72  A 1 
ATOM 558  C CA  . GLU A 1 72  ? -9.382  19.321  2.460   1.00 98.38 72  A 1 
ATOM 559  C C   . GLU A 1 72  ? -9.014  20.531  1.589   1.00 98.12 72  A 1 
ATOM 560  O O   . GLU A 1 72  ? -9.045  21.676  2.042   1.00 97.59 72  A 1 
ATOM 561  C CB  . GLU A 1 72  ? -8.098  18.689  3.041   1.00 98.49 72  A 1 
ATOM 562  C CG  . GLU A 1 72  ? -8.359  17.522  4.017   1.00 98.37 72  A 1 
ATOM 563  C CD  . GLU A 1 72  ? -7.085  16.774  4.465   1.00 98.47 72  A 1 
ATOM 564  O OE1 . GLU A 1 72  ? -7.176  15.918  5.382   1.00 96.59 72  A 1 
ATOM 565  O OE2 . GLU A 1 72  ? -5.995  17.005  3.895   1.00 97.49 72  A 1 
ATOM 566  N N   . LYS A 1 73  ? -8.686  20.273  0.318   1.00 97.96 73  A 1 
ATOM 567  C CA  . LYS A 1 73  ? -8.271  21.288  -0.656  1.00 98.06 73  A 1 
ATOM 568  C C   . LYS A 1 73  ? -8.604  20.836  -2.077  1.00 98.17 73  A 1 
ATOM 569  O O   . LYS A 1 73  ? -8.407  19.678  -2.420  1.00 97.71 73  A 1 
ATOM 570  C CB  . LYS A 1 73  ? -6.764  21.539  -0.485  1.00 97.85 73  A 1 
ATOM 571  C CG  . LYS A 1 73  ? -6.218  22.595  -1.448  1.00 97.16 73  A 1 
ATOM 572  C CD  . LYS A 1 73  ? -4.723  22.817  -1.218  1.00 95.49 73  A 1 
ATOM 573  C CE  . LYS A 1 73  ? -4.205  23.833  -2.237  1.00 90.14 73  A 1 
ATOM 574  N NZ  . LYS A 1 73  ? -2.730  23.968  -2.164  1.00 83.48 73  A 1 
ATOM 575  N N   . ASP A 1 74  ? -9.022  21.778  -2.923  1.00 97.54 74  A 1 
ATOM 576  C CA  . ASP A 1 74  ? -9.087  21.619  -4.378  1.00 97.22 74  A 1 
ATOM 577  C C   . ASP A 1 74  ? -8.015  22.503  -5.028  1.00 97.05 74  A 1 
ATOM 578  O O   . ASP A 1 74  ? -7.877  23.679  -4.679  1.00 96.19 74  A 1 
ATOM 579  C CB  . ASP A 1 74  ? -10.508 21.939  -4.868  1.00 96.55 74  A 1 
ATOM 580  C CG  . ASP A 1 74  ? -10.812 21.461  -6.291  1.00 95.97 74  A 1 
ATOM 581  O OD1 . ASP A 1 74  ? -9.863  21.201  -7.055  1.00 94.57 74  A 1 
ATOM 582  O OD2 . ASP A 1 74  ? -12.016 21.302  -6.609  1.00 94.05 74  A 1 
ATOM 583  N N   . PHE A 1 75  ? -7.214  21.930  -5.927  1.00 97.09 75  A 1 
ATOM 584  C CA  . PHE A 1 75  ? -6.179  22.651  -6.672  1.00 96.34 75  A 1 
ATOM 585  C C   . PHE A 1 75  ? -6.715  23.331  -7.938  1.00 94.91 75  A 1 
ATOM 586  O O   . PHE A 1 75  ? -5.975  24.081  -8.580  1.00 91.53 75  A 1 
ATOM 587  C CB  . PHE A 1 75  ? -5.025  21.698  -6.999  1.00 96.71 75  A 1 
ATOM 588  C CG  . PHE A 1 75  ? -4.196  21.286  -5.802  1.00 97.41 75  A 1 
ATOM 589  C CD1 . PHE A 1 75  ? -3.099  22.077  -5.413  1.00 96.12 75  A 1 
ATOM 590  C CD2 . PHE A 1 75  ? -4.490  20.110  -5.097  1.00 96.36 75  A 1 
ATOM 591  C CE1 . PHE A 1 75  ? -2.292  21.681  -4.335  1.00 95.72 75  A 1 
ATOM 592  C CE2 . PHE A 1 75  ? -3.685  19.717  -4.013  1.00 95.99 75  A 1 
ATOM 593  C CZ  . PHE A 1 75  ? -2.582  20.500  -3.635  1.00 96.50 75  A 1 
ATOM 594  N N   . ALA A 1 76  ? -7.971  23.094  -8.304  1.00 92.37 76  A 1 
ATOM 595  C CA  . ALA A 1 76  ? -8.582  23.712  -9.468  1.00 90.55 76  A 1 
ATOM 596  C C   . ALA A 1 76  ? -8.689  25.239  -9.318  1.00 91.07 76  A 1 
ATOM 597  O O   . ALA A 1 76  ? -8.957  25.775  -8.243  1.00 88.85 76  A 1 
ATOM 598  C CB  . ALA A 1 76  ? -9.957  23.085  -9.717  1.00 87.91 76  A 1 
ATOM 599  N N   . VAL A 1 77  ? -8.546  25.942  -10.436 1.00 89.89 77  A 1 
ATOM 600  C CA  . VAL A 1 77  ? -9.055  27.307  -10.587 1.00 89.01 77  A 1 
ATOM 601  C C   . VAL A 1 77  ? -10.479 27.177  -11.115 1.00 88.96 77  A 1 
ATOM 602  O O   . VAL A 1 77  ? -10.677 26.730  -12.249 1.00 87.38 77  A 1 
ATOM 603  C CB  . VAL A 1 77  ? -8.165  28.140  -11.519 1.00 87.59 77  A 1 
ATOM 604  C CG1 . VAL A 1 77  ? -8.729  29.550  -11.715 1.00 84.08 77  A 1 
ATOM 605  C CG2 . VAL A 1 77  ? -6.745  28.264  -10.951 1.00 85.05 77  A 1 
ATOM 606  N N   . TYR A 1 78  ? -11.473 27.504  -10.275 1.00 88.44 78  A 1 
ATOM 607  C CA  . TYR A 1 78  ? -12.879 27.328  -10.632 1.00 88.23 78  A 1 
ATOM 608  C C   . TYR A 1 78  ? -13.256 28.135  -11.883 1.00 86.40 78  A 1 
ATOM 609  O O   . TYR A 1 78  ? -13.090 29.350  -11.916 1.00 82.92 78  A 1 
ATOM 610  C CB  . TYR A 1 78  ? -13.787 27.701  -9.456  1.00 88.76 78  A 1 
ATOM 611  C CG  . TYR A 1 78  ? -13.641 26.867  -8.199  1.00 89.63 78  A 1 
ATOM 612  C CD1 . TYR A 1 78  ? -13.515 25.468  -8.271  1.00 87.50 78  A 1 
ATOM 613  C CD2 . TYR A 1 78  ? -13.665 27.496  -6.936  1.00 86.79 78  A 1 
ATOM 614  C CE1 . TYR A 1 78  ? -13.403 24.702  -7.097  1.00 86.40 78  A 1 
ATOM 615  C CE2 . TYR A 1 78  ? -13.560 26.735  -5.758  1.00 86.53 78  A 1 
ATOM 616  C CZ  . TYR A 1 78  ? -13.428 25.337  -5.837  1.00 89.65 78  A 1 
ATOM 617  O OH  . TYR A 1 78  ? -13.318 24.600  -4.695  1.00 88.15 78  A 1 
ATOM 618  N N   . GLY A 1 79  ? -13.776 27.439  -12.891 1.00 85.94 79  A 1 
ATOM 619  C CA  . GLY A 1 79  ? -14.070 27.962  -14.229 1.00 84.80 79  A 1 
ATOM 620  C C   . GLY A 1 79  ? -13.007 27.625  -15.282 1.00 85.50 79  A 1 
ATOM 621  O O   . GLY A 1 79  ? -13.305 27.712  -16.475 1.00 82.76 79  A 1 
ATOM 622  N N   . GLU A 1 80  ? -11.821 27.183  -14.846 1.00 87.86 80  A 1 
ATOM 623  C CA  . GLU A 1 80  ? -10.690 26.797  -15.699 1.00 88.41 80  A 1 
ATOM 624  C C   . GLU A 1 80  ? -10.369 25.292  -15.605 1.00 89.89 80  A 1 
ATOM 625  O O   . GLU A 1 80  ? -9.252  24.857  -15.903 1.00 87.99 80  A 1 
ATOM 626  C CB  . GLU A 1 80  ? -9.462  27.652  -15.342 1.00 85.52 80  A 1 
ATOM 627  C CG  . GLU A 1 80  ? -9.611  29.138  -15.694 1.00 81.23 80  A 1 
ATOM 628  C CD  . GLU A 1 80  ? -9.716  29.380  -17.209 1.00 79.18 80  A 1 
ATOM 629  O OE1 . GLU A 1 80  ? -10.402 30.351  -17.595 1.00 72.23 80  A 1 
ATOM 630  O OE2 . GLU A 1 80  ? -9.116  28.593  -17.979 1.00 72.63 80  A 1 
ATOM 631  N N   . GLU A 1 81  ? -11.318 24.457  -15.164 1.00 89.07 81  A 1 
ATOM 632  C CA  . GLU A 1 81  ? -11.132 23.016  -15.042 1.00 89.08 81  A 1 
ATOM 633  C C   . GLU A 1 81  ? -10.961 22.342  -16.404 1.00 89.46 81  A 1 
ATOM 634  O O   . GLU A 1 81  ? -11.646 22.647  -17.391 1.00 87.70 81  A 1 
ATOM 635  C CB  . GLU A 1 81  ? -12.277 22.335  -14.285 1.00 88.13 81  A 1 
ATOM 636  C CG  . GLU A 1 81  ? -12.450 22.822  -12.845 1.00 85.69 81  A 1 
ATOM 637  C CD  . GLU A 1 81  ? -13.339 24.060  -12.708 1.00 87.41 81  A 1 
ATOM 638  O OE1 . GLU A 1 81  ? -13.732 24.353  -11.563 1.00 79.01 81  A 1 
ATOM 639  O OE2 . GLU A 1 81  ? -13.670 24.704  -13.736 1.00 82.19 81  A 1 
ATOM 640  N N   . ASN A 1 82  ? -10.071 21.339  -16.439 1.00 91.30 82  A 1 
ATOM 641  C CA  . ASN A 1 82  ? -9.865  20.538  -17.635 1.00 91.19 82  A 1 
ATOM 642  C C   . ASN A 1 82  ? -10.835 19.360  -17.688 1.00 91.60 82  A 1 
ATOM 643  O O   . ASN A 1 82  ? -10.948 18.567  -16.758 1.00 89.62 82  A 1 
ATOM 644  C CB  . ASN A 1 82  ? -8.397  20.123  -17.726 1.00 90.35 82  A 1 
ATOM 645  C CG  . ASN A 1 82  ? -7.569  21.327  -18.116 1.00 88.94 82  A 1 
ATOM 646  O OD1 . ASN A 1 82  ? -7.746  21.895  -19.185 1.00 82.81 82  A 1 
ATOM 647  N ND2 . ASN A 1 82  ? -6.700  21.773  -17.251 1.00 82.44 82  A 1 
ATOM 648  N N   . LYS A 1 83  ? -11.526 19.237  -18.821 1.00 90.38 83  A 1 
ATOM 649  C CA  . LYS A 1 83  ? -12.442 18.127  -19.082 1.00 89.51 83  A 1 
ATOM 650  C C   . LYS A 1 83  ? -12.337 17.689  -20.534 1.00 89.83 83  A 1 
ATOM 651  O O   . LYS A 1 83  ? -12.456 18.508  -21.448 1.00 86.82 83  A 1 
ATOM 652  C CB  . LYS A 1 83  ? -13.867 18.533  -18.686 1.00 87.68 83  A 1 
ATOM 653  C CG  . LYS A 1 83  ? -14.834 17.341  -18.734 1.00 83.81 83  A 1 
ATOM 654  C CD  . LYS A 1 83  ? -16.144 17.660  -18.009 1.00 81.33 83  A 1 
ATOM 655  C CE  . LYS A 1 83  ? -16.992 16.390  -17.898 1.00 77.41 83  A 1 
ATOM 656  N NZ  . LYS A 1 83  ? -17.974 16.484  -16.789 1.00 71.94 83  A 1 
ATOM 657  N N   . PHE A 1 84  ? -12.155 16.388  -20.737 1.00 89.44 84  A 1 
ATOM 658  C CA  . PHE A 1 84  ? -12.078 15.788  -22.066 1.00 88.12 84  A 1 
ATOM 659  C C   . PHE A 1 84  ? -13.462 15.548  -22.691 1.00 85.61 84  A 1 
ATOM 660  O O   . PHE A 1 84  ? -14.455 15.304  -22.000 1.00 78.05 84  A 1 
ATOM 661  C CB  . PHE A 1 84  ? -11.253 14.494  -21.983 1.00 87.66 84  A 1 
ATOM 662  C CG  . PHE A 1 84  ? -11.015 13.855  -23.333 1.00 88.51 84  A 1 
ATOM 663  C CD1 . PHE A 1 84  ? -11.725 12.694  -23.696 1.00 85.13 84  A 1 
ATOM 664  C CD2 . PHE A 1 84  ? -10.117 14.439  -24.244 1.00 86.13 84  A 1 
ATOM 665  C CE1 . PHE A 1 84  ? -11.525 12.113  -24.957 1.00 84.92 84  A 1 
ATOM 666  C CE2 . PHE A 1 84  ? -9.922  13.858  -25.509 1.00 84.97 84  A 1 
ATOM 667  C CZ  . PHE A 1 84  ? -10.622 12.693  -25.866 1.00 86.92 84  A 1 
ATOM 668  N N   . GLY A 1 85  ? -13.528 15.602  -24.021 1.00 80.52 85  A 1 
ATOM 669  C CA  . GLY A 1 85  ? -14.682 15.210  -24.831 1.00 77.98 85  A 1 
ATOM 670  C C   . GLY A 1 85  ? -15.192 16.299  -25.782 1.00 78.28 85  A 1 
ATOM 671  O O   . GLY A 1 85  ? -14.731 17.441  -25.802 1.00 74.92 85  A 1 
ATOM 672  N N   . GLY A 1 86  ? -16.184 15.947  -26.602 1.00 72.07 86  A 1 
ATOM 673  C CA  . GLY A 1 86  ? -16.797 16.866  -27.560 1.00 68.01 86  A 1 
ATOM 674  C C   . GLY A 1 86  ? -17.387 18.110  -26.878 1.00 66.37 86  A 1 
ATOM 675  O O   . GLY A 1 86  ? -18.203 18.003  -25.969 1.00 63.31 86  A 1 
ATOM 676  N N   . GLY A 1 87  ? -16.965 19.301  -27.315 1.00 68.83 87  A 1 
ATOM 677  C CA  . GLY A 1 87  ? -17.423 20.577  -26.753 1.00 69.43 87  A 1 
ATOM 678  C C   . GLY A 1 87  ? -16.869 20.916  -25.356 1.00 72.95 87  A 1 
ATOM 679  O O   . GLY A 1 87  ? -17.363 21.866  -24.750 1.00 69.20 87  A 1 
ATOM 680  N N   . LYS A 1 88  ? -15.861 20.169  -24.858 1.00 78.78 88  A 1 
ATOM 681  C CA  . LYS A 1 88  ? -15.197 20.373  -23.556 1.00 80.54 88  A 1 
ATOM 682  C C   . LYS A 1 88  ? -13.889 21.163  -23.699 1.00 82.28 88  A 1 
ATOM 683  O O   . LYS A 1 88  ? -13.607 21.697  -24.772 1.00 79.68 88  A 1 
ATOM 684  C CB  . LYS A 1 88  ? -15.020 19.012  -22.846 1.00 76.90 88  A 1 
ATOM 685  C CG  . LYS A 1 88  ? -16.313 18.191  -22.701 1.00 77.37 88  A 1 
ATOM 686  C CD  . LYS A 1 88  ? -17.431 18.949  -21.981 1.00 72.75 88  A 1 
ATOM 687  C CE  . LYS A 1 88  ? -18.650 18.051  -21.804 1.00 70.61 88  A 1 
ATOM 688  N NZ  . LYS A 1 88  ? -19.778 18.800  -21.196 1.00 65.68 88  A 1 
ATOM 689  N N   . THR A 1 89  ? -13.135 21.278  -22.602 1.00 87.17 89  A 1 
ATOM 690  C CA  . THR A 1 89  ? -12.003 22.214  -22.499 1.00 87.23 89  A 1 
ATOM 691  C C   . THR A 1 89  ? -10.686 21.672  -23.055 1.00 89.04 89  A 1 
ATOM 692  O O   . THR A 1 89  ? -9.934  22.455  -23.629 1.00 87.96 89  A 1 
ATOM 693  C CB  . THR A 1 89  ? -11.807 22.659  -21.039 1.00 84.66 89  A 1 
ATOM 694  O OG1 . THR A 1 89  ? -11.747 21.514  -20.209 1.00 80.78 89  A 1 
ATOM 695  C CG2 . THR A 1 89  ? -12.982 23.497  -20.546 1.00 80.46 89  A 1 
ATOM 696  N N   . ILE A 1 90  ? -10.406 20.365  -22.963 1.00 91.17 90  A 1 
ATOM 697  C CA  . ILE A 1 90  ? -9.159  19.783  -23.504 1.00 91.69 90  A 1 
ATOM 698  C C   . ILE A 1 90  ? -9.261  19.678  -25.031 1.00 90.97 90  A 1 
ATOM 699  O O   . ILE A 1 90  ? -9.653  18.652  -25.591 1.00 89.41 90  A 1 
ATOM 700  C CB  . ILE A 1 90  ? -8.774  18.448  -22.827 1.00 93.06 90  A 1 
ATOM 701  C CG1 . ILE A 1 90  ? -8.705  18.610  -21.294 1.00 92.34 90  A 1 
ATOM 702  C CG2 . ILE A 1 90  ? -7.412  17.965  -23.370 1.00 92.66 90  A 1 
ATOM 703  C CD1 . ILE A 1 90  ? -8.406  17.315  -20.539 1.00 91.61 90  A 1 
ATOM 704  N N   . ARG A 1 91  ? -8.963  20.793  -25.687 1.00 91.01 91  A 1 
ATOM 705  C CA  . ARG A 1 91  ? -8.931  20.951  -27.144 1.00 90.83 91  A 1 
ATOM 706  C C   . ARG A 1 91  ? -7.761  21.850  -27.525 1.00 92.35 91  A 1 
ATOM 707  O O   . ARG A 1 91  ? -7.316  22.653  -26.708 1.00 91.40 91  A 1 
ATOM 708  C CB  . ARG A 1 91  ? -10.250 21.558  -27.654 1.00 89.44 91  A 1 
ATOM 709  C CG  . ARG A 1 91  ? -11.408 20.570  -27.529 1.00 85.96 91  A 1 
ATOM 710  C CD  . ARG A 1 91  ? -12.664 21.127  -28.189 1.00 83.39 91  A 1 
ATOM 711  N NE  . ARG A 1 91  ? -13.587 20.022  -28.515 1.00 78.91 91  A 1 
ATOM 712  C CZ  . ARG A 1 91  ? -14.030 19.711  -29.716 1.00 76.92 91  A 1 
ATOM 713  N NH1 . ARG A 1 91  ? -13.860 20.486  -30.751 1.00 68.54 91  A 1 
ATOM 714  N NH2 . ARG A 1 91  ? -14.645 18.582  -29.901 1.00 68.68 91  A 1 
ATOM 715  N N   . ASP A 1 92  ? -7.319  21.729  -28.768 1.00 91.52 92  A 1 
ATOM 716  C CA  . ASP A 1 92  ? -6.258  22.552  -29.340 1.00 91.59 92  A 1 
ATOM 717  C C   . ASP A 1 92  ? -6.507  24.055  -29.124 1.00 90.76 92  A 1 
ATOM 718  O O   . ASP A 1 92  ? -7.620  24.547  -29.340 1.00 88.39 92  A 1 
ATOM 719  C CB  . ASP A 1 92  ? -6.120  22.221  -30.828 1.00 91.03 92  A 1 
ATOM 720  C CG  . ASP A 1 92  ? -5.000  23.035  -31.466 1.00 89.55 92  A 1 
ATOM 721  O OD1 . ASP A 1 92  ? -3.862  22.912  -30.969 1.00 85.95 92  A 1 
ATOM 722  O OD2 . ASP A 1 92  ? -5.306  23.812  -32.394 1.00 86.10 92  A 1 
ATOM 723  N N   . GLY A 1 93  ? -5.490  24.758  -28.630 1.00 89.96 93  A 1 
ATOM 724  C CA  . GLY A 1 93  ? -5.551  26.184  -28.300 1.00 89.45 93  A 1 
ATOM 725  C C   . GLY A 1 93  ? -6.457  26.554  -27.112 1.00 89.75 93  A 1 
ATOM 726  O O   . GLY A 1 93  ? -6.577  27.734  -26.788 1.00 87.06 93  A 1 
ATOM 727  N N   . MET A 1 94  ? -7.106  25.566  -26.458 1.00 89.33 94  A 1 
ATOM 728  C CA  . MET A 1 94  ? -7.859  25.735  -25.202 1.00 89.31 94  A 1 
ATOM 729  C C   . MET A 1 94  ? -7.062  25.111  -24.047 1.00 90.75 94  A 1 
ATOM 730  O O   . MET A 1 94  ? -5.932  25.537  -23.806 1.00 89.72 94  A 1 
ATOM 731  C CB  . MET A 1 94  ? -9.294  25.187  -25.328 1.00 86.51 94  A 1 
ATOM 732  C CG  . MET A 1 94  ? -10.111 25.847  -26.439 1.00 81.23 94  A 1 
ATOM 733  S SD  . MET A 1 94  ? -11.833 25.255  -26.528 1.00 75.10 94  A 1 
ATOM 734  C CE  . MET A 1 94  ? -12.381 26.213  -27.949 1.00 65.74 94  A 1 
ATOM 735  N N   . GLY A 1 95  ? -7.586  24.094  -23.348 1.00 89.89 95  A 1 
ATOM 736  C CA  . GLY A 1 95  ? -6.861  23.404  -22.269 1.00 90.71 95  A 1 
ATOM 737  C C   . GLY A 1 95  ? -5.676  22.545  -22.737 1.00 92.78 95  A 1 
ATOM 738  O O   . GLY A 1 95  ? -4.881  22.112  -21.910 1.00 92.73 95  A 1 
ATOM 739  N N   . GLN A 1 96  ? -5.536  22.293  -24.029 1.00 93.42 96  A 1 
ATOM 740  C CA  . GLN A 1 96  ? -4.361  21.676  -24.646 1.00 93.65 96  A 1 
ATOM 741  C C   . GLN A 1 96  ? -3.512  22.757  -25.328 1.00 93.79 96  A 1 
ATOM 742  O O   . GLN A 1 96  ? -4.016  23.484  -26.188 1.00 93.53 96  A 1 
ATOM 743  C CB  . GLN A 1 96  ? -4.818  20.593  -25.636 1.00 93.43 96  A 1 
ATOM 744  C CG  . GLN A 1 96  ? -3.653  19.948  -26.396 1.00 91.20 96  A 1 
ATOM 745  C CD  . GLN A 1 96  ? -4.152  18.895  -27.376 1.00 91.95 96  A 1 
ATOM 746  O OE1 . GLN A 1 96  ? -4.449  19.158  -28.530 1.00 85.82 96  A 1 
ATOM 747  N NE2 . GLN A 1 96  ? -4.290  17.662  -26.953 1.00 85.10 96  A 1 
ATOM 748  N N   . SER A 1 97  ? -2.222  22.826  -24.966 1.00 95.36 97  A 1 
ATOM 749  C CA  . SER A 1 97  ? -1.280  23.718  -25.646 1.00 95.80 97  A 1 
ATOM 750  C C   . SER A 1 97  ? -1.064  23.277  -27.095 1.00 95.98 97  A 1 
ATOM 751  O O   . SER A 1 97  ? -0.809  22.103  -27.368 1.00 96.03 97  A 1 
ATOM 752  C CB  . SER A 1 97  ? 0.057   23.779  -24.906 1.00 96.13 97  A 1 
ATOM 753  O OG  . SER A 1 97  ? 0.944   24.648  -25.594 1.00 94.39 97  A 1 
ATOM 754  N N   . ALA A 1 98  ? -1.119  24.238  -28.008 1.00 96.09 98  A 1 
ATOM 755  C CA  . ALA A 1 98  ? -0.845  24.015  -29.428 1.00 95.79 98  A 1 
ATOM 756  C C   . ALA A 1 98  ? 0.655   24.063  -29.778 1.00 95.75 98  A 1 
ATOM 757  O O   . ALA A 1 98  ? 1.028   23.769  -30.913 1.00 93.49 98  A 1 
ATOM 758  C CB  . ALA A 1 98  ? -1.636  25.066  -30.219 1.00 94.72 98  A 1 
ATOM 759  N N   . ARG A 1 99  ? 1.505   24.489  -28.825 1.00 96.60 99  A 1 
ATOM 760  C CA  . ARG A 1 99  ? 2.912   24.826  -29.095 1.00 96.19 99  A 1 
ATOM 761  C C   . ARG A 1 99  ? 3.910   24.020  -28.272 1.00 96.52 99  A 1 
ATOM 762  O O   . ARG A 1 99  ? 4.986   23.734  -28.786 1.00 94.96 99  A 1 
ATOM 763  C CB  . ARG A 1 99  ? 3.148   26.324  -28.850 1.00 94.39 99  A 1 
ATOM 764  C CG  . ARG A 1 99  ? 2.257   27.234  -29.714 1.00 88.17 99  A 1 
ATOM 765  C CD  . ARG A 1 99  ? 2.649   28.710  -29.575 1.00 84.40 99  A 1 
ATOM 766  N NE  . ARG A 1 99  ? 2.525   29.204  -28.187 1.00 74.62 99  A 1 
ATOM 767  C CZ  . ARG A 1 99  ? 3.096   30.287  -27.692 1.00 66.04 99  A 1 
ATOM 768  N NH1 . ARG A 1 99  ? 3.806   31.092  -28.427 1.00 61.51 99  A 1 
ATOM 769  N NH2 . ARG A 1 99  ? 2.974   30.581  -26.431 1.00 57.35 99  A 1 
ATOM 770  N N   . ALA A 1 100 ? 3.566   23.695  -27.016 1.00 95.80 100 A 1 
ATOM 771  C CA  . ALA A 1 100 ? 4.489   23.065  -26.083 1.00 95.90 100 A 1 
ATOM 772  C C   . ALA A 1 100 ? 4.918   21.669  -26.561 1.00 95.99 100 A 1 
ATOM 773  O O   . ALA A 1 100 ? 4.086   20.849  -26.971 1.00 94.77 100 A 1 
ATOM 774  C CB  . ALA A 1 100 ? 3.853   23.033  -24.693 1.00 95.72 100 A 1 
ATOM 775  N N   . LEU A 1 101 ? 6.220   21.398  -26.468 1.00 96.13 101 A 1 
ATOM 776  C CA  . LEU A 1 101 ? 6.847   20.134  -26.835 1.00 95.79 101 A 1 
ATOM 777  C C   . LEU A 1 101 ? 7.031   19.230  -25.611 1.00 95.68 101 A 1 
ATOM 778  O O   . LEU A 1 101 ? 6.954   19.663  -24.459 1.00 93.90 101 A 1 
ATOM 779  C CB  . LEU A 1 101 ? 8.180   20.409  -27.555 1.00 94.96 101 A 1 
ATOM 780  C CG  . LEU A 1 101 ? 8.079   21.238  -28.848 1.00 93.85 101 A 1 
ATOM 781  C CD1 . LEU A 1 101 ? 9.477   21.427  -29.438 1.00 90.61 101 A 1 
ATOM 782  C CD2 . LEU A 1 101 ? 7.205   20.558  -29.908 1.00 90.31 101 A 1 
ATOM 783  N N   . GLY A 1 102 ? 7.291   17.940  -25.851 1.00 93.87 102 A 1 
ATOM 784  C CA  . GLY A 1 102 ? 7.421   16.944  -24.782 1.00 92.66 102 A 1 
ATOM 785  C C   . GLY A 1 102 ? 8.514   17.256  -23.754 1.00 92.74 102 A 1 
ATOM 786  O O   . GLY A 1 102 ? 8.372   16.913  -22.587 1.00 89.85 102 A 1 
ATOM 787  N N   . ASP A 1 103 ? 9.593   17.935  -24.141 1.00 93.39 103 A 1 
ATOM 788  C CA  . ASP A 1 103 ? 10.691  18.368  -23.264 1.00 91.98 103 A 1 
ATOM 789  C C   . ASP A 1 103 ? 10.421  19.697  -22.532 1.00 92.20 103 A 1 
ATOM 790  O O   . ASP A 1 103 ? 11.129  20.018  -21.581 1.00 87.82 103 A 1 
ATOM 791  C CB  . ASP A 1 103 ? 12.012  18.385  -24.057 1.00 89.24 103 A 1 
ATOM 792  C CG  . ASP A 1 103 ? 12.023  19.295  -25.292 1.00 83.16 103 A 1 
ATOM 793  O OD1 . ASP A 1 103 ? 10.924  19.624  -25.788 1.00 77.25 103 A 1 
ATOM 794  O OD2 . ASP A 1 103 ? 13.144  19.556  -25.782 1.00 79.23 103 A 1 
ATOM 795  N N   . GLU A 1 104 ? 9.353   20.405  -22.859 1.00 91.81 104 A 1 
ATOM 796  C CA  . GLU A 1 104 ? 8.956   21.695  -22.271 1.00 90.11 104 A 1 
ATOM 797  C C   . GLU A 1 104 ? 7.977   21.557  -21.082 1.00 89.43 104 A 1 
ATOM 798  O O   . GLU A 1 104 ? 7.247   22.487  -20.738 1.00 83.35 104 A 1 
ATOM 799  C CB  . GLU A 1 104 ? 8.399   22.615  -23.369 1.00 88.25 104 A 1 
ATOM 800  C CG  . GLU A 1 104 ? 9.440   22.972  -24.442 1.00 86.01 104 A 1 
ATOM 801  C CD  . GLU A 1 104 ? 8.854   23.824  -25.577 1.00 85.09 104 A 1 
ATOM 802  O OE1 . GLU A 1 104 ? 9.628   24.573  -26.212 1.00 78.22 104 A 1 
ATOM 803  O OE2 . GLU A 1 104 ? 7.629   23.712  -25.838 1.00 80.90 104 A 1 
ATOM 804  N N   . GLY A 1 105 ? 7.934   20.384  -20.428 1.00 91.47 105 A 1 
ATOM 805  C CA  . GLY A 1 105 ? 7.041   20.139  -19.283 1.00 92.13 105 A 1 
ATOM 806  C C   . GLY A 1 105 ? 5.663   19.578  -19.650 1.00 95.19 105 A 1 
ATOM 807  O O   . GLY A 1 105 ? 4.790   19.513  -18.786 1.00 93.65 105 A 1 
ATOM 808  N N   . VAL A 1 106 ? 5.460   19.141  -20.897 1.00 97.24 106 A 1 
ATOM 809  C CA  . VAL A 1 106 ? 4.244   18.424  -21.302 1.00 97.96 106 A 1 
ATOM 810  C C   . VAL A 1 106 ? 4.208   17.039  -20.650 1.00 98.20 106 A 1 
ATOM 811  O O   . VAL A 1 106 ? 5.207   16.315  -20.647 1.00 97.85 106 A 1 
ATOM 812  C CB  . VAL A 1 106 ? 4.108   18.331  -22.829 1.00 97.57 106 A 1 
ATOM 813  C CG1 . VAL A 1 106 ? 2.817   17.622  -23.243 1.00 95.83 106 A 1 
ATOM 814  C CG2 . VAL A 1 106 ? 4.070   19.725  -23.456 1.00 95.70 106 A 1 
ATOM 815  N N   . LEU A 1 107 ? 3.053   16.684  -20.093 1.00 98.40 107 A 1 
ATOM 816  C CA  . LEU A 1 107 ? 2.784   15.396  -19.462 1.00 98.44 107 A 1 
ATOM 817  C C   . LEU A 1 107 ? 2.626   14.283  -20.507 1.00 98.40 107 A 1 
ATOM 818  O O   . LEU A 1 107 ? 2.121   14.516  -21.600 1.00 98.04 107 A 1 
ATOM 819  C CB  . LEU A 1 107 ? 1.510   15.521  -18.610 1.00 98.39 107 A 1 
ATOM 820  C CG  . LEU A 1 107 ? 1.582   16.544  -17.463 1.00 98.22 107 A 1 
ATOM 821  C CD1 . LEU A 1 107 ? 0.212   16.655  -16.794 1.00 97.82 107 A 1 
ATOM 822  C CD2 . LEU A 1 107 ? 2.613   16.130  -16.411 1.00 97.85 107 A 1 
ATOM 823  N N   . ASP A 1 108 ? 2.989   13.047  -20.131 1.00 98.57 108 A 1 
ATOM 824  C CA  . ASP A 1 108 ? 2.654   11.853  -20.921 1.00 98.53 108 A 1 
ATOM 825  C C   . ASP A 1 108 ? 1.230   11.377  -20.604 1.00 98.53 108 A 1 
ATOM 826  O O   . ASP A 1 108 ? 0.489   10.979  -21.496 1.00 98.12 108 A 1 
ATOM 827  C CB  . ASP A 1 108 ? 3.656   10.728  -20.638 1.00 98.32 108 A 1 
ATOM 828  C CG  . ASP A 1 108 ? 5.105   11.063  -20.999 1.00 97.91 108 A 1 
ATOM 829  O OD1 . ASP A 1 108 ? 5.344   11.760  -22.008 1.00 96.63 108 A 1 
ATOM 830  O OD2 . ASP A 1 108 ? 5.995   10.604  -20.245 1.00 96.44 108 A 1 
ATOM 831  N N   . PHE A 1 109 ? 0.830   11.455  -19.324 1.00 98.55 109 A 1 
ATOM 832  C CA  . PHE A 1 109 ? -0.509  11.067  -18.877 1.00 98.71 109 A 1 
ATOM 833  C C   . PHE A 1 109 ? -1.014  12.012  -17.780 1.00 98.77 109 A 1 
ATOM 834  O O   . PHE A 1 109 ? -0.281  12.364  -16.855 1.00 98.60 109 A 1 
ATOM 835  C CB  . PHE A 1 109 ? -0.478  9.596   -18.427 1.00 98.59 109 A 1 
ATOM 836  C CG  . PHE A 1 109 ? -1.804  8.934   -18.080 1.00 98.53 109 A 1 
ATOM 837  C CD1 . PHE A 1 109 ? -1.810  7.845   -17.182 1.00 97.32 109 A 1 
ATOM 838  C CD2 . PHE A 1 109 ? -3.012  9.336   -18.666 1.00 97.35 109 A 1 
ATOM 839  C CE1 . PHE A 1 109 ? -3.013  7.179   -16.881 1.00 96.65 109 A 1 
ATOM 840  C CE2 . PHE A 1 109 ? -4.217  8.678   -18.355 1.00 96.69 109 A 1 
ATOM 841  C CZ  . PHE A 1 109 ? -4.215  7.598   -17.463 1.00 97.03 109 A 1 
ATOM 842  N N   . CYS A 1 110 ? -2.283  12.414  -17.861 1.00 98.58 110 A 1 
ATOM 843  C CA  . CYS A 1 110 ? -2.941  13.261  -16.871 1.00 98.59 110 A 1 
ATOM 844  C C   . CYS A 1 110 ? -4.278  12.653  -16.429 1.00 98.60 110 A 1 
ATOM 845  O O   . CYS A 1 110 ? -5.149  12.374  -17.251 1.00 98.28 110 A 1 
ATOM 846  C CB  . CYS A 1 110 ? -3.108  14.662  -17.468 1.00 98.42 110 A 1 
ATOM 847  S SG  . CYS A 1 110 ? -3.791  15.788  -16.225 1.00 97.99 110 A 1 
ATOM 848  N N   . ILE A 1 111 ? -4.461  12.491  -15.113 1.00 98.44 111 A 1 
ATOM 849  C CA  . ILE A 1 111 ? -5.750  12.115  -14.518 1.00 98.52 111 A 1 
ATOM 850  C C   . ILE A 1 111 ? -6.397  13.389  -13.972 1.00 98.42 111 A 1 
ATOM 851  O O   . ILE A 1 111 ? -5.918  13.955  -12.993 1.00 98.30 111 A 1 
ATOM 852  C CB  . ILE A 1 111 ? -5.584  11.032  -13.429 1.00 98.64 111 A 1 
ATOM 853  C CG1 . ILE A 1 111 ? -4.795  9.806   -13.948 1.00 98.38 111 A 1 
ATOM 854  C CG2 . ILE A 1 111 ? -6.977  10.602  -12.928 1.00 98.46 111 A 1 
ATOM 855  C CD1 . ILE A 1 111 ? -4.435  8.796   -12.856 1.00 97.67 111 A 1 
ATOM 856  N N   . THR A 1 112 ? -7.467  13.860  -14.603 1.00 97.71 112 A 1 
ATOM 857  C CA  . THR A 1 112 ? -8.052  15.172  -14.287 1.00 97.47 112 A 1 
ATOM 858  C C   . THR A 1 112 ? -9.116  15.102  -13.193 1.00 97.39 112 A 1 
ATOM 859  O O   . THR A 1 112 ? -9.946  14.196  -13.198 1.00 97.15 112 A 1 
ATOM 860  C CB  . THR A 1 112 ? -8.649  15.850  -15.530 1.00 96.98 112 A 1 
ATOM 861  O OG1 . THR A 1 112 ? -9.677  15.063  -16.091 1.00 95.65 112 A 1 
ATOM 862  C CG2 . THR A 1 112 ? -7.611  16.093  -16.621 1.00 95.56 112 A 1 
ATOM 863  N N   . ASN A 1 113 ? -9.161  16.113  -12.330 1.00 97.43 113 A 1 
ATOM 864  C CA  . ASN A 1 113 ? -10.209 16.351  -11.325 1.00 96.98 113 A 1 
ATOM 865  C C   . ASN A 1 113 ? -10.443 15.166  -10.368 1.00 97.41 113 A 1 
ATOM 866  O O   . ASN A 1 113 ? -11.580 14.900  -9.969  1.00 96.94 113 A 1 
ATOM 867  C CB  . ASN A 1 113 ? -11.514 16.808  -12.015 1.00 95.80 113 A 1 
ATOM 868  C CG  . ASN A 1 113 ? -11.332 18.015  -12.910 1.00 93.72 113 A 1 
ATOM 869  O OD1 . ASN A 1 113 ? -11.257 19.138  -12.456 1.00 88.13 113 A 1 
ATOM 870  N ND2 . ASN A 1 113 ? -11.279 17.817  -14.205 1.00 87.83 113 A 1 
ATOM 871  N N   . VAL A 1 114 ? -9.378  14.433  -10.005 1.00 98.12 114 A 1 
ATOM 872  C CA  . VAL A 1 114 ? -9.481  13.233  -9.166  1.00 98.49 114 A 1 
ATOM 873  C C   . VAL A 1 114 ? -9.327  13.570  -7.684  1.00 98.54 114 A 1 
ATOM 874  O O   . VAL A 1 114 ? -8.604  14.498  -7.316  1.00 98.50 114 A 1 
ATOM 875  C CB  . VAL A 1 114 ? -8.495  12.158  -9.660  1.00 98.55 114 A 1 
ATOM 876  C CG1 . VAL A 1 114 ? -7.029  12.476  -9.366  1.00 98.35 114 A 1 
ATOM 877  C CG2 . VAL A 1 114 ? -8.841  10.778  -9.107  1.00 98.10 114 A 1 
ATOM 878  N N   . ILE A 1 115 ? -10.005 12.820  -6.815  1.00 98.79 115 A 1 
ATOM 879  C CA  . ILE A 1 115 ? -9.784  12.869  -5.367  1.00 98.87 115 A 1 
ATOM 880  C C   . ILE A 1 115 ? -8.549  12.025  -5.057  1.00 98.91 115 A 1 
ATOM 881  O O   . ILE A 1 115 ? -8.546  10.824  -5.307  1.00 98.86 115 A 1 
ATOM 882  C CB  . ILE A 1 115 ? -11.009 12.355  -4.588  1.00 98.83 115 A 1 
ATOM 883  C CG1 . ILE A 1 115 ? -12.301 13.118  -4.958  1.00 98.59 115 A 1 
ATOM 884  C CG2 . ILE A 1 115 ? -10.745 12.453  -3.072  1.00 98.62 115 A 1 
ATOM 885  C CD1 . ILE A 1 115 ? -13.566 12.390  -4.486  1.00 97.83 115 A 1 
ATOM 886  N N   . VAL A 1 116 ? -7.511  12.628  -4.490  1.00 98.91 116 A 1 
ATOM 887  C CA  . VAL A 1 116 ? -6.326  11.922  -4.000  1.00 98.93 116 A 1 
ATOM 888  C C   . VAL A 1 116 ? -6.514  11.618  -2.520  1.00 98.93 116 A 1 
ATOM 889  O O   . VAL A 1 116 ? -6.767  12.532  -1.736  1.00 98.85 116 A 1 
ATOM 890  C CB  . VAL A 1 116 ? -5.053  12.743  -4.269  1.00 98.89 116 A 1 
ATOM 891  C CG1 . VAL A 1 116 ? -3.813  12.102  -3.646  1.00 98.71 116 A 1 
ATOM 892  C CG2 . VAL A 1 116 ? -4.813  12.880  -5.780  1.00 98.72 116 A 1 
ATOM 893  N N   . ILE A 1 117 ? -6.384  10.349  -2.139  1.00 98.87 117 A 1 
ATOM 894  C CA  . ILE A 1 117 ? -6.253  9.913   -0.745  1.00 98.91 117 A 1 
ATOM 895  C C   . ILE A 1 117 ? -4.830  9.411   -0.551  1.00 98.90 117 A 1 
ATOM 896  O O   . ILE A 1 117 ? -4.449  8.376   -1.103  1.00 98.78 117 A 1 
ATOM 897  C CB  . ILE A 1 117 ? -7.291  8.834   -0.359  1.00 98.90 117 A 1 
ATOM 898  C CG1 . ILE A 1 117 ? -8.730  9.351   -0.549  1.00 98.74 117 A 1 
ATOM 899  C CG2 . ILE A 1 117 ? -7.057  8.381   1.097   1.00 98.76 117 A 1 
ATOM 900  C CD1 . ILE A 1 117 ? -9.812  8.318   -0.205  1.00 98.52 117 A 1 
ATOM 901  N N   . ASP A 1 118 ? -4.062  10.132  0.248   1.00 98.84 118 A 1 
ATOM 902  C CA  . ASP A 1 118 ? -2.693  9.771   0.609   1.00 98.88 118 A 1 
ATOM 903  C C   . ASP A 1 118 ? -2.420  10.132  2.077   1.00 98.86 118 A 1 
ATOM 904  O O   . ASP A 1 118 ? -3.227  10.796  2.732   1.00 98.57 118 A 1 
ATOM 905  C CB  . ASP A 1 118 ? -1.718  10.460  -0.365  1.00 98.81 118 A 1 
ATOM 906  C CG  . ASP A 1 118 ? -0.414  9.679   -0.559  1.00 98.80 118 A 1 
ATOM 907  O OD1 . ASP A 1 118 ? 0.141   9.171   0.438   1.00 97.72 118 A 1 
ATOM 908  O OD2 . ASP A 1 118 ? 0.043   9.576   -1.711  1.00 97.83 118 A 1 
ATOM 909  N N   . HIS A 1 119 ? -1.270  9.699   2.613   1.00 98.86 119 A 1 
ATOM 910  C CA  . HIS A 1 119 ? -0.902  9.966   4.002   1.00 98.85 119 A 1 
ATOM 911  C C   . HIS A 1 119 ? -0.780  11.468  4.315   1.00 98.86 119 A 1 
ATOM 912  O O   . HIS A 1 119 ? -1.042  11.888  5.441   1.00 98.65 119 A 1 
ATOM 913  C CB  . HIS A 1 119 ? 0.403   9.232   4.327   1.00 98.75 119 A 1 
ATOM 914  C CG  . HIS A 1 119 ? 1.639   9.874   3.742   1.00 98.82 119 A 1 
ATOM 915  N ND1 . HIS A 1 119 ? 2.340   10.932  4.283   1.00 96.34 119 A 1 
ATOM 916  C CD2 . HIS A 1 119 ? 2.268   9.522   2.581   1.00 97.11 119 A 1 
ATOM 917  C CE1 . HIS A 1 119 ? 3.364   11.210  3.465   1.00 96.52 119 A 1 
ATOM 918  N NE2 . HIS A 1 119 ? 3.358   10.374  2.418   1.00 97.21 119 A 1 
ATOM 919  N N   . TRP A 1 120 ? -0.392  12.277  3.323   1.00 98.85 120 A 1 
ATOM 920  C CA  . TRP A 1 120 ? -0.181  13.717  3.468   1.00 98.81 120 A 1 
ATOM 921  C C   . TRP A 1 120 ? -1.455  14.554  3.294   1.00 98.76 120 A 1 
ATOM 922  O O   . TRP A 1 120 ? -1.465  15.724  3.684   1.00 98.29 120 A 1 
ATOM 923  C CB  . TRP A 1 120 ? 0.932   14.163  2.506   1.00 98.75 120 A 1 
ATOM 924  C CG  . TRP A 1 120 ? 0.709   13.862  1.052   1.00 98.78 120 A 1 
ATOM 925  C CD1 . TRP A 1 120 ? 1.264   12.833  0.376   1.00 98.41 120 A 1 
ATOM 926  C CD2 . TRP A 1 120 ? -0.140  14.555  0.087   1.00 98.74 120 A 1 
ATOM 927  N NE1 . TRP A 1 120 ? 0.806   12.828  -0.926  1.00 98.31 120 A 1 
ATOM 928  C CE2 . TRP A 1 120 ? -0.072  13.861  -1.157  1.00 98.59 120 A 1 
ATOM 929  C CE3 . TRP A 1 120 ? -0.980  15.688  0.140   1.00 98.52 120 A 1 
ATOM 930  C CZ2 . TRP A 1 120 ? -0.817  14.257  -2.280  1.00 98.21 120 A 1 
ATOM 931  C CZ3 . TRP A 1 120 ? -1.728  16.099  -0.987  1.00 98.11 120 A 1 
ATOM 932  C CH2 . TRP A 1 120 ? -1.651  15.379  -2.185  1.00 97.91 120 A 1 
ATOM 933  N N   . GLY A 1 121 ? -2.539  13.978  2.753   1.00 98.62 121 A 1 
ATOM 934  C CA  . GLY A 1 121 ? -3.773  14.733  2.548   1.00 98.67 121 A 1 
ATOM 935  C C   . GLY A 1 121 ? -4.874  13.994  1.796   1.00 98.83 121 A 1 
ATOM 936  O O   . GLY A 1 121 ? -4.651  12.972  1.144   1.00 98.54 121 A 1 
ATOM 937  N N   . ILE A 1 122 ? -6.071  14.569  1.878   1.00 98.84 122 A 1 
ATOM 938  C CA  . ILE A 1 122 ? -7.244  14.179  1.090   1.00 98.89 122 A 1 
ATOM 939  C C   . ILE A 1 122 ? -7.658  15.397  0.270   1.00 98.85 122 A 1 
ATOM 940  O O   . ILE A 1 122 ? -8.331  16.308  0.751   1.00 98.58 122 A 1 
ATOM 941  C CB  . ILE A 1 122 ? -8.366  13.636  1.995   1.00 98.86 122 A 1 
ATOM 942  C CG1 . ILE A 1 122 ? -7.864  12.372  2.727   1.00 98.38 122 A 1 
ATOM 943  C CG2 . ILE A 1 122 ? -9.616  13.329  1.150   1.00 98.67 122 A 1 
ATOM 944  C CD1 . ILE A 1 122 ? -8.860  11.765  3.710   1.00 96.67 122 A 1 
ATOM 945  N N   . VAL A 1 123 ? -7.198  15.445  -0.973  1.00 98.82 123 A 1 
ATOM 946  C CA  . VAL A 1 123 ? -7.298  16.631  -1.825  1.00 98.83 123 A 1 
ATOM 947  C C   . VAL A 1 123 ? -7.899  16.291  -3.178  1.00 98.85 123 A 1 
ATOM 948  O O   . VAL A 1 123 ? -7.932  15.135  -3.582  1.00 98.73 123 A 1 
ATOM 949  C CB  . VAL A 1 123 ? -5.942  17.340  -1.991  1.00 98.76 123 A 1 
ATOM 950  C CG1 . VAL A 1 123 ? -5.343  17.737  -0.641  1.00 98.31 123 A 1 
ATOM 951  C CG2 . VAL A 1 123 ? -4.919  16.500  -2.766  1.00 98.06 123 A 1 
ATOM 952  N N   . LYS A 1 124 ? -8.336  17.310  -3.908  1.00 98.75 124 A 1 
ATOM 953  C CA  . LYS A 1 124 ? -8.736  17.172  -5.304  1.00 98.64 124 A 1 
ATOM 954  C C   . LYS A 1 124 ? -7.785  17.948  -6.202  1.00 98.66 124 A 1 
ATOM 955  O O   . LYS A 1 124 ? -7.363  19.052  -5.880  1.00 98.14 124 A 1 
ATOM 956  C CB  . LYS A 1 124 ? -10.188 17.622  -5.452  1.00 97.95 124 A 1 
ATOM 957  C CG  . LYS A 1 124 ? -10.669 17.530  -6.903  1.00 94.93 124 A 1 
ATOM 958  C CD  . LYS A 1 124 ? -12.077 18.088  -6.965  1.00 91.36 124 A 1 
ATOM 959  C CE  . LYS A 1 124 ? -12.481 18.348  -8.402  1.00 88.75 124 A 1 
ATOM 960  N NZ  . LYS A 1 124 ? -13.628 19.279  -8.403  1.00 86.44 124 A 1 
ATOM 961  N N   . GLY A 1 125 ? -7.470  17.373  -7.358  1.00 98.53 125 A 1 
ATOM 962  C CA  . GLY A 1 125 ? -6.673  18.038  -8.378  1.00 98.52 125 A 1 
ATOM 963  C C   . GLY A 1 125 ? -6.470  17.173  -9.610  1.00 98.63 125 A 1 
ATOM 964  O O   . GLY A 1 125 ? -7.013  16.069  -9.714  1.00 98.29 125 A 1 
ATOM 965  N N   . ASP A 1 126 ? -5.666  17.681  -10.529 1.00 98.40 126 A 1 
ATOM 966  C CA  . ASP A 1 126 ? -5.128  16.890  -11.627 1.00 98.44 126 A 1 
ATOM 967  C C   . ASP A 1 126 ? -3.837  16.208  -11.158 1.00 98.56 126 A 1 
ATOM 968  O O   . ASP A 1 126 ? -3.027  16.815  -10.455 1.00 98.40 126 A 1 
ATOM 969  C CB  . ASP A 1 126 ? -4.887  17.776  -12.857 1.00 98.17 126 A 1 
ATOM 970  C CG  . ASP A 1 126 ? -6.117  18.575  -13.305 1.00 97.75 126 A 1 
ATOM 971  O OD1 . ASP A 1 126 ? -7.237  18.023  -13.267 1.00 96.81 126 A 1 
ATOM 972  O OD2 . ASP A 1 126 ? -5.944  19.747  -13.706 1.00 96.66 126 A 1 
ATOM 973  N N   . VAL A 1 127 ? -3.624  14.949  -11.539 1.00 98.73 127 A 1 
ATOM 974  C CA  . VAL A 1 127 ? -2.388  14.202  -11.266 1.00 98.81 127 A 1 
ATOM 975  C C   . VAL A 1 127 ? -1.628  14.030  -12.568 1.00 98.78 127 A 1 
ATOM 976  O O   . VAL A 1 127 ? -2.098  13.362  -13.492 1.00 98.63 127 A 1 
ATOM 977  C CB  . VAL A 1 127 ? -2.659  12.865  -10.565 1.00 98.82 127 A 1 
ATOM 978  C CG1 . VAL A 1 127 ? -1.354  12.105  -10.285 1.00 98.53 127 A 1 
ATOM 979  C CG2 . VAL A 1 127 ? -3.360  13.102  -9.226  1.00 98.48 127 A 1 
ATOM 980  N N   . GLY A 1 128 ? -0.453  14.669  -12.642 1.00 98.75 128 A 1 
ATOM 981  C CA  . GLY A 1 128 ? 0.423   14.629  -13.802 1.00 98.76 128 A 1 
ATOM 982  C C   . GLY A 1 128 ? 1.461   13.520  -13.716 1.00 98.83 128 A 1 
ATOM 983  O O   . GLY A 1 128 ? 2.099   13.336  -12.678 1.00 98.70 128 A 1 
ATOM 984  N N   . ILE A 1 129 ? 1.672   12.813  -14.819 1.00 98.78 129 A 1 
ATOM 985  C CA  . ILE A 1 129 ? 2.659   11.737  -14.955 1.00 98.80 129 A 1 
ATOM 986  C C   . ILE A 1 129 ? 3.531   12.008  -16.179 1.00 98.75 129 A 1 
ATOM 987  O O   . ILE A 1 129 ? 3.029   12.327  -17.259 1.00 98.56 129 A 1 
ATOM 988  C CB  . ILE A 1 129 ? 1.970   10.358  -15.040 1.00 98.78 129 A 1 
ATOM 989  C CG1 . ILE A 1 129 ? 1.048   10.099  -13.823 1.00 98.49 129 A 1 
ATOM 990  C CG2 . ILE A 1 129 ? 3.027   9.245   -15.160 1.00 98.55 129 A 1 
ATOM 991  C CD1 . ILE A 1 129 ? 0.097   8.912   -14.001 1.00 97.18 129 A 1 
ATOM 992  N N   . LYS A 1 130 ? 4.856   11.843  -15.996 1.00 98.62 130 A 1 
ATOM 993  C CA  . LYS A 1 130 ? 5.841   11.980  -17.065 1.00 98.60 130 A 1 
ATOM 994  C C   . LYS A 1 130 ? 6.955   10.958  -16.907 1.00 98.64 130 A 1 
ATOM 995  O O   . LYS A 1 130 ? 7.494   10.792  -15.813 1.00 98.34 130 A 1 
ATOM 996  C CB  . LYS A 1 130 ? 6.370   13.417  -17.074 1.00 98.34 130 A 1 
ATOM 997  C CG  . LYS A 1 130 ? 7.287   13.663  -18.273 1.00 96.90 130 A 1 
ATOM 998  C CD  . LYS A 1 130 ? 7.517   15.155  -18.474 1.00 94.02 130 A 1 
ATOM 999  C CE  . LYS A 1 130 ? 8.349   15.369  -19.727 1.00 90.46 130 A 1 
ATOM 1000 N NZ  . LYS A 1 130 ? 8.266   16.771  -20.179 1.00 84.55 130 A 1 
ATOM 1001 N N   . SER A 1 131 ? 7.293   10.276  -17.987 1.00 98.32 131 A 1 
ATOM 1002 C CA  . SER A 1 131 ? 8.334   9.240   -18.027 1.00 98.18 131 A 1 
ATOM 1003 C C   . SER A 1 131 ? 8.177   8.188   -16.919 1.00 98.35 131 A 1 
ATOM 1004 O O   . SER A 1 131 ? 9.145   7.775   -16.275 1.00 97.88 131 A 1 
ATOM 1005 C CB  . SER A 1 131 ? 9.723   9.884   -18.035 1.00 97.71 131 A 1 
ATOM 1006 O OG  . SER A 1 131 ? 9.846   10.794  -19.109 1.00 95.25 131 A 1 
ATOM 1007 N N   . GLY A 1 132 ? 6.930   7.782   -16.657 1.00 98.23 132 A 1 
ATOM 1008 C CA  . GLY A 1 132 ? 6.577   6.795   -15.639 1.00 98.49 132 A 1 
ATOM 1009 C C   . GLY A 1 132 ? 6.602   7.294   -14.193 1.00 98.72 132 A 1 
ATOM 1010 O O   . GLY A 1 132 ? 6.397   6.494   -13.281 1.00 98.58 132 A 1 
ATOM 1011 N N   . LYS A 1 133 ? 6.849   8.580   -13.955 1.00 98.64 133 A 1 
ATOM 1012 C CA  . LYS A 1 133 ? 6.933   9.186   -12.620 1.00 98.79 133 A 1 
ATOM 1013 C C   . LYS A 1 133 ? 5.851   10.229  -12.392 1.00 98.85 133 A 1 
ATOM 1014 O O   . LYS A 1 133 ? 5.390   10.877  -13.327 1.00 98.69 133 A 1 
ATOM 1015 C CB  . LYS A 1 133 ? 8.318   9.788   -12.398 1.00 98.68 133 A 1 
ATOM 1016 C CG  . LYS A 1 133 ? 9.404   8.709   -12.366 1.00 97.86 133 A 1 
ATOM 1017 C CD  . LYS A 1 133 ? 10.742  9.341   -12.010 1.00 95.95 133 A 1 
ATOM 1018 C CE  . LYS A 1 133 ? 11.801  8.256   -11.887 1.00 91.46 133 A 1 
ATOM 1019 N NZ  . LYS A 1 133 ? 13.054  8.813   -11.326 1.00 84.13 133 A 1 
ATOM 1020 N N   . ILE A 1 134 ? 5.488   10.414  -11.129 1.00 98.87 134 A 1 
ATOM 1021 C CA  . ILE A 1 134 ? 4.555   11.447  -10.694 1.00 98.91 134 A 1 
ATOM 1022 C C   . ILE A 1 134 ? 5.251   12.808  -10.808 1.00 98.88 134 A 1 
ATOM 1023 O O   . ILE A 1 134 ? 6.323   13.010  -10.240 1.00 98.76 134 A 1 
ATOM 1024 C CB  . ILE A 1 134 ? 4.068   11.144  -9.260  1.00 98.90 134 A 1 
ATOM 1025 C CG1 . ILE A 1 134 ? 3.340   9.779   -9.202  1.00 98.61 134 A 1 
ATOM 1026 C CG2 . ILE A 1 134 ? 3.151   12.265  -8.753  1.00 98.73 134 A 1 
ATOM 1027 C CD1 . ILE A 1 134 ? 3.188   9.223   -7.785  1.00 97.73 134 A 1 
ATOM 1028 N N   . VAL A 1 135 ? 4.646   13.740  -11.543 1.00 98.80 135 A 1 
ATOM 1029 C CA  . VAL A 1 135 ? 5.072   15.145  -11.597 1.00 98.75 135 A 1 
ATOM 1030 C C   . VAL A 1 135 ? 4.518   15.892  -10.392 1.00 98.74 135 A 1 
ATOM 1031 O O   . VAL A 1 135 ? 5.247   16.623  -9.731  1.00 98.36 135 A 1 
ATOM 1032 C CB  . VAL A 1 135 ? 4.628   15.809  -12.912 1.00 98.60 135 A 1 
ATOM 1033 C CG1 . VAL A 1 135 ? 4.976   17.300  -12.957 1.00 97.78 135 A 1 
ATOM 1034 C CG2 . VAL A 1 135 ? 5.304   15.132  -14.110 1.00 97.77 135 A 1 
ATOM 1035 N N   . GLY A 1 136 ? 3.247   15.676  -10.066 1.00 98.56 136 A 1 
ATOM 1036 C CA  . GLY A 1 136 ? 2.610   16.294  -8.910  1.00 98.52 136 A 1 
ATOM 1037 C C   . GLY A 1 136 ? 1.094   16.166  -8.919  1.00 98.73 136 A 1 
ATOM 1038 O O   . GLY A 1 136 ? 0.500   15.611  -9.845  1.00 98.46 136 A 1 
ATOM 1039 N N   . VAL A 1 137 ? 0.484   16.723  -7.868  1.00 98.65 137 A 1 
ATOM 1040 C CA  . VAL A 1 137 ? -0.961  16.955  -7.752  1.00 98.71 137 A 1 
ATOM 1041 C C   . VAL A 1 137 ? -1.181  18.461  -7.796  1.00 98.62 137 A 1 
ATOM 1042 O O   . VAL A 1 137 ? -0.629  19.192  -6.968  1.00 98.14 137 A 1 
ATOM 1043 C CB  . VAL A 1 137 ? -1.538  16.357  -6.456  1.00 98.68 137 A 1 
ATOM 1044 C CG1 . VAL A 1 137 ? -3.068  16.486  -6.434  1.00 98.29 137 A 1 
ATOM 1045 C CG2 . VAL A 1 137 ? -1.173  14.876  -6.293  1.00 98.32 137 A 1 
ATOM 1046 N N   . GLY A 1 138 ? -1.950  18.950  -8.750  1.00 98.50 138 A 1 
ATOM 1047 C CA  . GLY A 1 138 ? -2.089  20.383  -8.983  1.00 98.44 138 A 1 
ATOM 1048 C C   . GLY A 1 138 ? -3.176  20.698  -10.000 1.00 98.51 138 A 1 
ATOM 1049 O O   . GLY A 1 138 ? -4.182  19.997  -10.085 1.00 98.03 138 A 1 
ATOM 1050 N N   . LYS A 1 139 ? -2.970  21.773  -10.765 1.00 97.68 139 A 1 
ATOM 1051 C CA  . LYS A 1 139 ? -3.779  22.129  -11.932 1.00 97.26 139 A 1 
ATOM 1052 C C   . LYS A 1 139 ? -2.963  21.857  -13.194 1.00 97.36 139 A 1 
ATOM 1053 O O   . LYS A 1 139 ? -1.975  22.542  -13.438 1.00 96.68 139 A 1 
ATOM 1054 C CB  . LYS A 1 139 ? -4.225  23.596  -11.828 1.00 96.19 139 A 1 
ATOM 1055 C CG  . LYS A 1 139 ? -4.972  24.039  -13.096 1.00 93.08 139 A 1 
ATOM 1056 C CD  . LYS A 1 139 ? -5.457  25.489  -12.986 1.00 87.90 139 A 1 
ATOM 1057 C CE  . LYS A 1 139 ? -5.896  26.047  -14.344 1.00 84.67 139 A 1 
ATOM 1058 N NZ  . LYS A 1 139 ? -7.001  25.287  -14.964 1.00 78.39 139 A 1 
ATOM 1059 N N   . ALA A 1 140 ? -3.381  20.891  -13.996 1.00 97.53 140 A 1 
ATOM 1060 C CA  . ALA A 1 140 ? -2.842  20.693  -15.336 1.00 97.42 140 A 1 
ATOM 1061 C C   . ALA A 1 140 ? -3.543  21.612  -16.348 1.00 96.92 140 A 1 
ATOM 1062 O O   . ALA A 1 140 ? -4.637  22.124  -16.089 1.00 96.28 140 A 1 
ATOM 1063 C CB  . ALA A 1 140 ? -2.950  19.213  -15.705 1.00 97.55 140 A 1 
ATOM 1064 N N   . GLY A 1 141 ? -2.935  21.839  -17.510 1.00 96.16 141 A 1 
ATOM 1065 C CA  . GLY A 1 141 ? -3.581  22.626  -18.562 1.00 96.05 141 A 1 
ATOM 1066 C C   . GLY A 1 141 ? -2.625  23.304  -19.533 1.00 96.84 141 A 1 
ATOM 1067 O O   . GLY A 1 141 ? -1.490  22.879  -19.718 1.00 96.89 141 A 1 
ATOM 1068 N N   . ASN A 1 142 ? -3.122  24.357  -20.170 1.00 95.31 142 A 1 
ATOM 1069 C CA  . ASN A 1 142 ? -2.391  25.158  -21.144 1.00 94.88 142 A 1 
ATOM 1070 C C   . ASN A 1 142 ? -2.030  26.528  -20.547 1.00 94.24 142 A 1 
ATOM 1071 O O   . ASN A 1 142 ? -2.916  27.381  -20.437 1.00 93.68 142 A 1 
ATOM 1072 C CB  . ASN A 1 142 ? -3.265  25.289  -22.394 1.00 94.87 142 A 1 
ATOM 1073 C CG  . ASN A 1 142 ? -2.621  26.123  -23.484 1.00 94.65 142 A 1 
ATOM 1074 O OD1 . ASN A 1 142 ? -1.487  26.568  -23.398 1.00 93.15 142 A 1 
ATOM 1075 N ND2 . ASN A 1 142 ? -3.338  26.341  -24.561 1.00 93.44 142 A 1 
ATOM 1076 N N   . PRO A 1 143 ? -0.750  26.773  -20.193 1.00 95.66 143 A 1 
ATOM 1077 C CA  . PRO A 1 143 ? -0.338  28.033  -19.571 1.00 95.12 143 A 1 
ATOM 1078 C C   . PRO A 1 143 ? -0.454  29.247  -20.505 1.00 94.54 143 A 1 
ATOM 1079 O O   . PRO A 1 143 ? -0.409  30.372  -20.030 1.00 92.90 143 A 1 
ATOM 1080 C CB  . PRO A 1 143 ? 1.109   27.798  -19.128 1.00 95.04 143 A 1 
ATOM 1081 C CG  . PRO A 1 143 ? 1.623   26.782  -20.146 1.00 94.35 143 A 1 
ATOM 1082 C CD  . PRO A 1 143 ? 0.400   25.906  -20.387 1.00 95.89 143 A 1 
ATOM 1083 N N   . ASP A 1 144 ? -0.636  29.044  -21.814 1.00 94.60 144 A 1 
ATOM 1084 C CA  . ASP A 1 144 ? -0.816  30.150  -22.764 1.00 93.71 144 A 1 
ATOM 1085 C C   . ASP A 1 144 ? -2.175  30.859  -22.607 1.00 93.02 144 A 1 
ATOM 1086 O O   . ASP A 1 144 ? -2.323  32.006  -23.042 1.00 91.09 144 A 1 
ATOM 1087 C CB  . ASP A 1 144 ? -0.703  29.628  -24.211 1.00 93.43 144 A 1 
ATOM 1088 C CG  . ASP A 1 144 ? 0.695   29.188  -24.645 1.00 91.33 144 A 1 
ATOM 1089 O OD1 . ASP A 1 144 ? 1.698   29.668  -24.086 1.00 88.13 144 A 1 
ATOM 1090 O OD2 . ASP A 1 144 ? 0.798   28.518  -25.703 1.00 88.14 144 A 1 
ATOM 1091 N N   . VAL A 1 145 ? -3.181  30.175  -22.048 1.00 92.24 145 A 1 
ATOM 1092 C CA  . VAL A 1 145 ? -4.570  30.675  -22.012 1.00 90.62 145 A 1 
ATOM 1093 C C   . VAL A 1 145 ? -5.304  30.408  -20.695 1.00 89.78 145 A 1 
ATOM 1094 O O   . VAL A 1 145 ? -6.427  30.886  -20.533 1.00 87.58 145 A 1 
ATOM 1095 C CB  . VAL A 1 145 ? -5.405  30.129  -23.186 1.00 89.76 145 A 1 
ATOM 1096 C CG1 . VAL A 1 145 ? -4.819  30.516  -24.552 1.00 86.46 145 A 1 
ATOM 1097 C CG2 . VAL A 1 145 ? -5.564  28.604  -23.149 1.00 85.91 145 A 1 
ATOM 1098 N N   . GLN A 1 146 ? -4.715  29.626  -19.765 1.00 90.21 146 A 1 
ATOM 1099 C CA  . GLN A 1 146 ? -5.319  29.287  -18.475 1.00 90.31 146 A 1 
ATOM 1100 C C   . GLN A 1 146 ? -4.464  29.789  -17.315 1.00 90.00 146 A 1 
ATOM 1101 O O   . GLN A 1 146 ? -3.253  29.554  -17.277 1.00 89.25 146 A 1 
ATOM 1102 C CB  . GLN A 1 146 ? -5.524  27.776  -18.332 1.00 90.48 146 A 1 
ATOM 1103 C CG  . GLN A 1 146 ? -6.432  27.176  -19.408 1.00 89.97 146 A 1 
ATOM 1104 C CD  . GLN A 1 146 ? -6.769  25.727  -19.092 1.00 90.58 146 A 1 
ATOM 1105 O OE1 . GLN A 1 146 ? -5.939  24.828  -19.153 1.00 86.48 146 A 1 
ATOM 1106 N NE2 . GLN A 1 146 ? -7.998  25.436  -18.727 1.00 85.53 146 A 1 
ATOM 1107 N N   . ASP A 1 147 ? -5.105  30.382  -16.323 1.00 90.58 147 A 1 
ATOM 1108 C CA  . ASP A 1 147 ? -4.450  30.802  -15.093 1.00 90.46 147 A 1 
ATOM 1109 C C   . ASP A 1 147 ? -4.157  29.610  -14.166 1.00 91.95 147 A 1 
ATOM 1110 O O   . ASP A 1 147 ? -4.883  28.604  -14.122 1.00 91.55 147 A 1 
ATOM 1111 C CB  . ASP A 1 147 ? -5.296  31.873  -14.381 1.00 88.36 147 A 1 
ATOM 1112 C CG  . ASP A 1 147 ? -5.333  33.218  -15.120 1.00 85.01 147 A 1 
ATOM 1113 O OD1 . ASP A 1 147 ? -4.326  33.546  -15.787 1.00 81.38 147 A 1 
ATOM 1114 O OD2 . ASP A 1 147 ? -6.348  33.934  -14.960 1.00 80.63 147 A 1 
ATOM 1115 N N   . GLY A 1 148 ? -3.084  29.735  -13.376 1.00 91.62 148 A 1 
ATOM 1116 C CA  . GLY A 1 148 ? -2.774  28.824  -12.276 1.00 92.78 148 A 1 
ATOM 1117 C C   . GLY A 1 148 ? -2.337  27.411  -12.679 1.00 94.55 148 A 1 
ATOM 1118 O O   . GLY A 1 148 ? -2.396  26.516  -11.839 1.00 93.90 148 A 1 
ATOM 1119 N N   . VAL A 1 149 ? -1.898  27.198  -13.926 1.00 95.51 149 A 1 
ATOM 1120 C CA  . VAL A 1 149 ? -1.298  25.917  -14.341 1.00 96.21 149 A 1 
ATOM 1121 C C   . VAL A 1 149 ? -0.039  25.657  -13.514 1.00 96.54 149 A 1 
ATOM 1122 O O   . VAL A 1 149 ? 0.849   26.504  -13.442 1.00 96.27 149 A 1 
ATOM 1123 C CB  . VAL A 1 149 ? -1.005  25.873  -15.854 1.00 96.20 149 A 1 
ATOM 1124 C CG1 . VAL A 1 149 ? -0.366  24.541  -16.274 1.00 95.63 149 A 1 
ATOM 1125 C CG2 . VAL A 1 149 ? -2.298  26.033  -16.662 1.00 95.30 149 A 1 
ATOM 1126 N N   . SER A 1 150 ? 0.019   24.493  -12.864 1.00 97.56 150 A 1 
ATOM 1127 C CA  . SER A 1 150 ? 1.147   24.095  -12.023 1.00 97.84 150 A 1 
ATOM 1128 C C   . SER A 1 150 ? 2.394   23.814  -12.865 1.00 97.84 150 A 1 
ATOM 1129 O O   . SER A 1 150 ? 2.302   23.336  -13.996 1.00 97.57 150 A 1 
ATOM 1130 C CB  . SER A 1 150 ? 0.789   22.868  -11.183 1.00 97.98 150 A 1 
ATOM 1131 O OG  . SER A 1 150 ? -0.343  23.141  -10.373 1.00 97.56 150 A 1 
ATOM 1132 N N   . GLU A 1 151 ? 3.563   24.078  -12.298 1.00 97.11 151 A 1 
ATOM 1133 C CA  . GLU A 1 151 ? 4.841   23.860  -12.980 1.00 96.97 151 A 1 
ATOM 1134 C C   . GLU A 1 151 ? 4.991   22.403  -13.446 1.00 97.22 151 A 1 
ATOM 1135 O O   . GLU A 1 151 ? 4.726   21.463  -12.703 1.00 96.54 151 A 1 
ATOM 1136 C CB  . GLU A 1 151 ? 5.988   24.288  -12.049 1.00 96.24 151 A 1 
ATOM 1137 C CG  . GLU A 1 151 ? 7.349   24.265  -12.759 1.00 90.09 151 A 1 
ATOM 1138 C CD  . GLU A 1 151 ? 8.510   24.752  -11.876 1.00 85.19 151 A 1 
ATOM 1139 O OE1 . GLU A 1 151 ? 9.652   24.745  -12.388 1.00 77.49 151 A 1 
ATOM 1140 O OE2 . GLU A 1 151 ? 8.259   25.135  -10.710 1.00 78.58 151 A 1 
ATOM 1141 N N   . GLY A 1 152 ? 5.390   22.208  -14.701 1.00 97.36 152 A 1 
ATOM 1142 C CA  . GLY A 1 152 ? 5.574   20.886  -15.305 1.00 97.55 152 A 1 
ATOM 1143 C C   . GLY A 1 152 ? 4.286   20.103  -15.593 1.00 98.00 152 A 1 
ATOM 1144 O O   . GLY A 1 152 ? 4.370   18.939  -15.977 1.00 97.49 152 A 1 
ATOM 1145 N N   . MET A 1 153 ? 3.104   20.718  -15.435 1.00 97.95 153 A 1 
ATOM 1146 C CA  . MET A 1 153 ? 1.802   20.068  -15.645 1.00 98.22 153 A 1 
ATOM 1147 C C   . MET A 1 153 ? 1.074   20.569  -16.902 1.00 98.34 153 A 1 
ATOM 1148 O O   . MET A 1 153 ? -0.132  20.825  -16.894 1.00 97.89 153 A 1 
ATOM 1149 C CB  . MET A 1 153 ? 0.950   20.161  -14.367 1.00 98.00 153 A 1 
ATOM 1150 C CG  . MET A 1 153 ? 1.581   19.380  -13.208 1.00 96.32 153 A 1 
ATOM 1151 S SD  . MET A 1 153 ? 0.528   19.196  -11.743 1.00 95.35 153 A 1 
ATOM 1152 C CE  . MET A 1 153 ? -0.783  18.131  -12.391 1.00 89.32 153 A 1 
ATOM 1153 N N   . ILE A 1 154 ? 1.809   20.704  -18.005 1.00 98.21 154 A 1 
ATOM 1154 C CA  . ILE A 1 154 ? 1.240   21.144  -19.283 1.00 98.41 154 A 1 
ATOM 1155 C C   . ILE A 1 154 ? 0.518   19.973  -19.961 1.00 98.49 154 A 1 
ATOM 1156 O O   . ILE A 1 154 ? 1.087   18.897  -20.145 1.00 98.33 154 A 1 
ATOM 1157 C CB  . ILE A 1 154 ? 2.318   21.772  -20.192 1.00 98.28 154 A 1 
ATOM 1158 C CG1 . ILE A 1 154 ? 3.032   22.940  -19.469 1.00 97.56 154 A 1 
ATOM 1159 C CG2 . ILE A 1 154 ? 1.677   22.248  -21.514 1.00 97.79 154 A 1 
ATOM 1160 C CD1 . ILE A 1 154 ? 4.183   23.569  -20.261 1.00 95.22 154 A 1 
ATOM 1161 N N   . ILE A 1 155 ? -0.727  20.196  -20.378 1.00 97.76 155 A 1 
ATOM 1162 C CA  . ILE A 1 155 ? -1.434  19.313  -21.307 1.00 97.62 155 A 1 
ATOM 1163 C C   . ILE A 1 155 ? -1.099  19.775  -22.726 1.00 97.50 155 A 1 
ATOM 1164 O O   . ILE A 1 155 ? -1.363  20.918  -23.096 1.00 97.19 155 A 1 
ATOM 1165 C CB  . ILE A 1 155 ? -2.955  19.293  -21.026 1.00 97.49 155 A 1 
ATOM 1166 C CG1 . ILE A 1 155 ? -3.234  18.745  -19.606 1.00 96.84 155 A 1 
ATOM 1167 C CG2 . ILE A 1 155 ? -3.686  18.448  -22.092 1.00 97.09 155 A 1 
ATOM 1168 C CD1 . ILE A 1 155 ? -4.714  18.737  -19.205 1.00 96.07 155 A 1 
ATOM 1169 N N   . GLY A 1 156 ? -0.521  18.888  -23.526 1.00 97.86 156 A 1 
ATOM 1170 C CA  . GLY A 1 156 ? -0.143  19.147  -24.909 1.00 97.81 156 A 1 
ATOM 1171 C C   . GLY A 1 156 ? -0.595  18.042  -25.849 1.00 97.99 156 A 1 
ATOM 1172 O O   . GLY A 1 156 ? -1.325  17.134  -25.462 1.00 97.59 156 A 1 
ATOM 1173 N N   . ALA A 1 157 ? -0.141  18.099  -27.102 1.00 97.37 157 A 1 
ATOM 1174 C CA  . ALA A 1 157 ? -0.509  17.114  -28.120 1.00 97.11 157 A 1 
ATOM 1175 C C   . ALA A 1 157 ? -0.041  15.681  -27.802 1.00 97.17 157 A 1 
ATOM 1176 O O   . ALA A 1 157 ? -0.599  14.730  -28.341 1.00 96.05 157 A 1 
ATOM 1177 C CB  . ALA A 1 157 ? 0.058   17.591  -29.461 1.00 96.22 157 A 1 
ATOM 1178 N N   . SER A 1 158 ? 0.980   15.510  -26.939 1.00 97.00 158 A 1 
ATOM 1179 C CA  . SER A 1 158 ? 1.506   14.211  -26.514 1.00 96.60 158 A 1 
ATOM 1180 C C   . SER A 1 158 ? 0.886   13.671  -25.224 1.00 97.40 158 A 1 
ATOM 1181 O O   . SER A 1 158 ? 1.275   12.593  -24.790 1.00 96.67 158 A 1 
ATOM 1182 C CB  . SER A 1 158 ? 3.031   14.277  -26.381 1.00 94.33 158 A 1 
ATOM 1183 O OG  . SER A 1 158 ? 3.421   15.296  -25.487 1.00 86.07 158 A 1 
ATOM 1184 N N   . THR A 1 159 ? -0.046  14.394  -24.598 1.00 97.44 159 A 1 
ATOM 1185 C CA  . THR A 1 159 ? -0.644  13.997  -23.316 1.00 97.84 159 A 1 
ATOM 1186 C C   . THR A 1 159 ? -1.865  13.106  -23.522 1.00 97.92 159 A 1 
ATOM 1187 O O   . THR A 1 159 ? -2.874  13.555  -24.070 1.00 97.57 159 A 1 
ATOM 1188 C CB  . THR A 1 159 ? -1.033  15.217  -22.475 1.00 97.93 159 A 1 
ATOM 1189 O OG1 . THR A 1 159 ? 0.023   16.142  -22.401 1.00 96.72 159 A 1 
ATOM 1190 C CG2 . THR A 1 159 ? -1.406  14.849  -21.041 1.00 97.01 159 A 1 
ATOM 1191 N N   . GLU A 1 160 ? -1.810  11.880  -23.021 1.00 97.57 160 A 1 
ATOM 1192 C CA  . GLU A 1 160 ? -3.003  11.059  -22.811 1.00 97.68 160 A 1 
ATOM 1193 C C   . GLU A 1 160 ? -3.768  11.550  -21.572 1.00 97.93 160 A 1 
ATOM 1194 O O   . GLU A 1 160 ? -3.183  12.056  -20.614 1.00 97.61 160 A 1 
ATOM 1195 C CB  . GLU A 1 160 ? -2.609  9.570   -22.703 1.00 97.37 160 A 1 
ATOM 1196 C CG  . GLU A 1 160 ? -3.795  8.603   -22.566 1.00 95.66 160 A 1 
ATOM 1197 C CD  . GLU A 1 160 ? -4.776  8.707   -23.734 1.00 95.41 160 A 1 
ATOM 1198 O OE1 . GLU A 1 160 ? -5.667  9.595   -23.666 1.00 89.98 160 A 1 
ATOM 1199 O OE2 . GLU A 1 160 ? -4.629  7.943   -24.705 1.00 90.69 160 A 1 
ATOM 1200 N N   . VAL A 1 161 ? -5.094  11.415  -21.564 1.00 97.95 161 A 1 
ATOM 1201 C CA  . VAL A 1 161 ? -5.926  11.937  -20.474 1.00 97.95 161 A 1 
ATOM 1202 C C   . VAL A 1 161 ? -6.971  10.934  -20.006 1.00 97.98 161 A 1 
ATOM 1203 O O   . VAL A 1 161 ? -7.616  10.250  -20.797 1.00 97.37 161 A 1 
ATOM 1204 C CB  . VAL A 1 161 ? -6.587  13.288  -20.818 1.00 97.13 161 A 1 
ATOM 1205 C CG1 . VAL A 1 161 ? -5.546  14.402  -20.999 1.00 92.39 161 A 1 
ATOM 1206 C CG2 . VAL A 1 161 ? -7.450  13.230  -22.074 1.00 92.37 161 A 1 
ATOM 1207 N N   . HIS A 1 162 ? -7.195  10.903  -18.690 1.00 97.75 162 A 1 
ATOM 1208 C CA  . HIS A 1 162 ? -8.295  10.164  -18.082 1.00 97.67 162 A 1 
ATOM 1209 C C   . HIS A 1 162 ? -9.097  11.067  -17.141 1.00 97.72 162 A 1 
ATOM 1210 O O   . HIS A 1 162 ? -8.535  11.844  -16.371 1.00 97.37 162 A 1 
ATOM 1211 C CB  . HIS A 1 162 ? -7.767  8.915   -17.370 1.00 97.43 162 A 1 
ATOM 1212 C CG  . HIS A 1 162 ? -8.879  7.976   -16.985 1.00 97.25 162 A 1 
ATOM 1213 N ND1 . HIS A 1 162 ? -9.513  7.094   -17.830 1.00 93.31 162 A 1 
ATOM 1214 C CD2 . HIS A 1 162 ? -9.493  7.888   -15.765 1.00 93.82 162 A 1 
ATOM 1215 C CE1 . HIS A 1 162 ? -10.486 6.486   -17.132 1.00 93.64 162 A 1 
ATOM 1216 N NE2 . HIS A 1 162 ? -10.510 6.939   -15.872 1.00 94.46 162 A 1 
ATOM 1217 N N   . SER A 1 163 ? -10.428 10.977  -17.189 1.00 97.35 163 A 1 
ATOM 1218 C CA  . SER A 1 163 ? -11.295 11.749  -16.296 1.00 96.80 163 A 1 
ATOM 1219 C C   . SER A 1 163 ? -11.407 11.056  -14.942 1.00 97.12 163 A 1 
ATOM 1220 O O   . SER A 1 163 ? -12.065 10.020  -14.837 1.00 96.81 163 A 1 
ATOM 1221 C CB  . SER A 1 163 ? -12.675 11.943  -16.924 1.00 95.50 163 A 1 
ATOM 1222 O OG  . SER A 1 163 ? -13.483 12.753  -16.093 1.00 84.22 163 A 1 
ATOM 1223 N N   . GLY A 1 164 ? -10.831 11.656  -13.900 1.00 97.38 164 A 1 
ATOM 1224 C CA  . GLY A 1 164 ? -10.957 11.219  -12.510 1.00 97.57 164 A 1 
ATOM 1225 C C   . GLY A 1 164 ? -12.121 11.862  -11.750 1.00 97.77 164 A 1 
ATOM 1226 O O   . GLY A 1 164 ? -12.263 11.637  -10.557 1.00 97.63 164 A 1 
ATOM 1227 N N   . ALA A 1 165 ? -12.968 12.662  -12.407 1.00 97.07 165 A 1 
ATOM 1228 C CA  . ALA A 1 165 ? -14.070 13.362  -11.752 1.00 96.39 165 A 1 
ATOM 1229 C C   . ALA A 1 165 ? -15.008 12.387  -11.010 1.00 96.46 165 A 1 
ATOM 1230 O O   . ALA A 1 165 ? -15.605 11.501  -11.618 1.00 95.89 165 A 1 
ATOM 1231 C CB  . ALA A 1 165 ? -14.823 14.198  -12.797 1.00 95.35 165 A 1 
ATOM 1232 N N   . GLY A 1 166 ? -15.143 12.569  -9.685  1.00 97.40 166 A 1 
ATOM 1233 C CA  . GLY A 1 166 ? -15.921 11.691  -8.803  1.00 97.43 166 A 1 
ATOM 1234 C C   . GLY A 1 166 ? -15.232 10.371  -8.426  1.00 97.98 166 A 1 
ATOM 1235 O O   . GLY A 1 166 ? -15.831 9.567   -7.714  1.00 97.55 166 A 1 
ATOM 1236 N N   . MET A 1 167 ? -14.000 10.142  -8.887  1.00 98.31 167 A 1 
ATOM 1237 C CA  . MET A 1 167 ? -13.198 8.963   -8.551  1.00 98.53 167 A 1 
ATOM 1238 C C   . MET A 1 167 ? -12.127 9.288   -7.504  1.00 98.79 167 A 1 
ATOM 1239 O O   . MET A 1 167 ? -11.774 10.447  -7.286  1.00 98.75 167 A 1 
ATOM 1240 C CB  . MET A 1 167 ? -12.563 8.352   -9.806  1.00 98.23 167 A 1 
ATOM 1241 C CG  . MET A 1 167 ? -13.603 7.954   -10.860 1.00 97.18 167 A 1 
ATOM 1242 S SD  . MET A 1 167 ? -12.896 7.037   -12.253 1.00 95.62 167 A 1 
ATOM 1243 C CE  . MET A 1 167 ? -14.342 6.936   -13.322 1.00 85.86 167 A 1 
ATOM 1244 N N   . ILE A 1 168 ? -11.597 8.245   -6.870  1.00 98.85 168 A 1 
ATOM 1245 C CA  . ILE A 1 168 ? -10.538 8.301   -5.862  1.00 98.92 168 A 1 
ATOM 1246 C C   . ILE A 1 168 ? -9.269  7.685   -6.446  1.00 98.93 168 A 1 
ATOM 1247 O O   . ILE A 1 168 ? -9.328  6.631   -7.074  1.00 98.87 168 A 1 
ATOM 1248 C CB  . ILE A 1 168 ? -10.995 7.585   -4.572  1.00 98.91 168 A 1 
ATOM 1249 C CG1 . ILE A 1 168 ? -12.211 8.304   -3.936  1.00 98.78 168 A 1 
ATOM 1250 C CG2 . ILE A 1 168 ? -9.840  7.491   -3.565  1.00 98.82 168 A 1 
ATOM 1251 C CD1 . ILE A 1 168 ? -12.930 7.469   -2.869  1.00 98.43 168 A 1 
ATOM 1252 N N   . LEU A 1 169 ? -8.120  8.317   -6.211  1.00 98.90 169 A 1 
ATOM 1253 C CA  . LEU A 1 169 ? -6.798  7.812   -6.562  1.00 98.93 169 A 1 
ATOM 1254 C C   . LEU A 1 169 ? -5.987  7.561   -5.289  1.00 98.94 169 A 1 
ATOM 1255 O O   . LEU A 1 169 ? -5.901  8.435   -4.427  1.00 98.91 169 A 1 
ATOM 1256 C CB  . LEU A 1 169 ? -6.112  8.829   -7.488  1.00 98.90 169 A 1 
ATOM 1257 C CG  . LEU A 1 169 ? -4.857  8.292   -8.200  1.00 98.74 169 A 1 
ATOM 1258 C CD1 . LEU A 1 169 ? -5.227  7.328   -9.329  1.00 98.33 169 A 1 
ATOM 1259 C CD2 . LEU A 1 169 ? -4.091  9.460   -8.819  1.00 98.36 169 A 1 
ATOM 1260 N N   . THR A 1 170 ? -5.363  6.398   -5.190  1.00 98.86 170 A 1 
ATOM 1261 C CA  . THR A 1 170 ? -4.395  6.057   -4.135  1.00 98.88 170 A 1 
ATOM 1262 C C   . THR A 1 170 ? -3.079  5.594   -4.748  1.00 98.88 170 A 1 
ATOM 1263 O O   . THR A 1 170 ? -3.040  5.177   -5.910  1.00 98.84 170 A 1 
ATOM 1264 C CB  . THR A 1 170 ? -4.923  4.974   -3.173  1.00 98.87 170 A 1 
ATOM 1265 O OG1 . THR A 1 170 ? -5.180  3.760   -3.843  1.00 98.39 170 A 1 
ATOM 1266 C CG2 . THR A 1 170 ? -6.207  5.395   -2.474  1.00 98.12 170 A 1 
ATOM 1267 N N   . ALA A 1 171 ? -1.996  5.619   -3.969  1.00 98.87 171 A 1 
ATOM 1268 C CA  . ALA A 1 171 ? -0.814  4.834   -4.296  1.00 98.89 171 A 1 
ATOM 1269 C C   . ALA A 1 171 ? -1.165  3.336   -4.325  1.00 98.90 171 A 1 
ATOM 1270 O O   . ALA A 1 171 ? -2.073  2.883   -3.619  1.00 98.81 171 A 1 
ATOM 1271 C CB  . ALA A 1 171 ? 0.301   5.147   -3.294  1.00 98.85 171 A 1 
ATOM 1272 N N   . GLY A 1 172 ? -0.457  2.560   -5.149  1.00 98.69 172 A 1 
ATOM 1273 C CA  . GLY A 1 172 ? -0.589  1.108   -5.184  1.00 98.72 172 A 1 
ATOM 1274 C C   . GLY A 1 172 ? -0.176  0.480   -3.855  1.00 98.81 172 A 1 
ATOM 1275 O O   . GLY A 1 172 ? 0.806   0.903   -3.240  1.00 98.68 172 A 1 
ATOM 1276 N N   . GLY A 1 173 ? -0.921  -0.537  -3.416  1.00 98.83 173 A 1 
ATOM 1277 C CA  . GLY A 1 173 ? -0.652  -1.251  -2.175  1.00 98.83 173 A 1 
ATOM 1278 C C   . GLY A 1 173 ? 0.675   -2.018  -2.219  1.00 98.87 173 A 1 
ATOM 1279 O O   . GLY A 1 173 ? 1.103   -2.511  -3.270  1.00 98.81 173 A 1 
ATOM 1280 N N   . ILE A 1 174 ? 1.314   -2.119  -1.052  1.00 98.89 174 A 1 
ATOM 1281 C CA  . ILE A 1 174 ? 2.582   -2.818  -0.828  1.00 98.93 174 A 1 
ATOM 1282 C C   . ILE A 1 174 ? 2.333   -3.898  0.220   1.00 98.92 174 A 1 
ATOM 1283 O O   . ILE A 1 174 ? 2.193   -3.601  1.407   1.00 98.83 174 A 1 
ATOM 1284 C CB  . ILE A 1 174 ? 3.681   -1.823  -0.398  1.00 98.94 174 A 1 
ATOM 1285 C CG1 . ILE A 1 174 ? 3.856   -0.706  -1.453  1.00 98.79 174 A 1 
ATOM 1286 C CG2 . ILE A 1 174 ? 5.008   -2.565  -0.150  1.00 98.88 174 A 1 
ATOM 1287 C CD1 . ILE A 1 174 ? 4.801   0.414   -1.032  1.00 98.31 174 A 1 
ATOM 1288 N N   . ASP A 1 175 ? 2.277   -5.141  -0.212  1.00 98.88 175 A 1 
ATOM 1289 C CA  . ASP A 1 175 ? 2.134   -6.290  0.679   1.00 98.87 175 A 1 
ATOM 1290 C C   . ASP A 1 175 ? 3.513   -6.858  1.014   1.00 98.85 175 A 1 
ATOM 1291 O O   . ASP A 1 175 ? 4.248   -7.309  0.136   1.00 98.50 175 A 1 
ATOM 1292 C CB  . ASP A 1 175 ? 1.200   -7.321  0.045   1.00 98.81 175 A 1 
ATOM 1293 C CG  . ASP A 1 175 ? 0.809   -8.443  1.014   1.00 98.76 175 A 1 
ATOM 1294 O OD1 . ASP A 1 175 ? 1.443   -8.599  2.083   1.00 98.15 175 A 1 
ATOM 1295 O OD2 . ASP A 1 175 ? -0.170  -9.146  0.696   1.00 98.16 175 A 1 
ATOM 1296 N N   . THR A 1 176 ? 3.877   -6.798  2.289   1.00 98.64 176 A 1 
ATOM 1297 C CA  . THR A 1 176 ? 5.203   -7.169  2.799   1.00 98.61 176 A 1 
ATOM 1298 C C   . THR A 1 176 ? 5.248   -8.551  3.439   1.00 98.48 176 A 1 
ATOM 1299 O O   . THR A 1 176 ? 6.274   -8.920  4.008   1.00 97.77 176 A 1 
ATOM 1300 C CB  . THR A 1 176 ? 5.745   -6.102  3.754   1.00 98.54 176 A 1 
ATOM 1301 O OG1 . THR A 1 176 ? 4.820   -5.799  4.775   1.00 97.68 176 A 1 
ATOM 1302 C CG2 . THR A 1 176 ? 6.039   -4.805  3.017   1.00 97.09 176 A 1 
ATOM 1303 N N   . HIS A 1 177 ? 4.180   -9.339  3.337   1.00 98.31 177 A 1 
ATOM 1304 C CA  . HIS A 1 177 ? 4.119   -10.690 3.878   1.00 98.19 177 A 1 
ATOM 1305 C C   . HIS A 1 177 ? 3.574   -11.687 2.849   1.00 98.21 177 A 1 
ATOM 1306 O O   . HIS A 1 177 ? 2.530   -12.316 3.034   1.00 97.48 177 A 1 
ATOM 1307 C CB  . HIS A 1 177 ? 3.344   -10.685 5.202   1.00 97.75 177 A 1 
ATOM 1308 C CG  . HIS A 1 177 ? 3.615   -11.880 6.090   1.00 97.39 177 A 1 
ATOM 1309 N ND1 . HIS A 1 177 ? 3.348   -11.927 7.445   1.00 95.27 177 A 1 
ATOM 1310 C CD2 . HIS A 1 177 ? 4.182   -13.084 5.757   1.00 95.38 177 A 1 
ATOM 1311 C CE1 . HIS A 1 177 ? 3.733   -13.134 7.898   1.00 94.91 177 A 1 
ATOM 1312 N NE2 . HIS A 1 177 ? 4.248   -13.866 6.910   1.00 95.01 177 A 1 
ATOM 1313 N N   . ILE A 1 178 ? 4.305   -11.821 1.734   1.00 98.34 178 A 1 
ATOM 1314 C CA  . ILE A 1 178 ? 3.922   -12.738 0.659   1.00 98.35 178 A 1 
ATOM 1315 C C   . ILE A 1 178 ? 4.694   -14.058 0.754   1.00 98.27 178 A 1 
ATOM 1316 O O   . ILE A 1 178 ? 5.923   -14.087 0.664   1.00 97.87 178 A 1 
ATOM 1317 C CB  . ILE A 1 178 ? 4.112   -12.080 -0.719  1.00 98.34 178 A 1 
ATOM 1318 C CG1 . ILE A 1 178 ? 3.233   -10.822 -0.893  1.00 97.42 178 A 1 
ATOM 1319 C CG2 . ILE A 1 178 ? 3.830   -13.080 -1.856  1.00 98.01 178 A 1 
ATOM 1320 C CD1 . ILE A 1 178 ? 1.725   -11.084 -0.938  1.00 96.80 178 A 1 
ATOM 1321 N N   . HIS A 1 179 ? 3.953   -15.150 0.819   1.00 98.19 179 A 1 
ATOM 1322 C CA  . HIS A 1 179 ? 4.451   -16.481 0.491   1.00 97.96 179 A 1 
ATOM 1323 C C   . HIS A 1 179 ? 4.337   -16.686 -1.025  1.00 98.23 179 A 1 
ATOM 1324 O O   . HIS A 1 179 ? 3.227   -16.731 -1.560  1.00 97.62 179 A 1 
ATOM 1325 C CB  . HIS A 1 179 ? 3.641   -17.542 1.248   1.00 97.20 179 A 1 
ATOM 1326 C CG  . HIS A 1 179 ? 3.805   -17.491 2.743   1.00 96.47 179 A 1 
ATOM 1327 N ND1 . HIS A 1 179 ? 4.349   -18.486 3.527   1.00 92.99 179 A 1 
ATOM 1328 C CD2 . HIS A 1 179 ? 3.441   -16.474 3.571   1.00 93.56 179 A 1 
ATOM 1329 C CE1 . HIS A 1 179 ? 4.308   -18.071 4.802   1.00 93.09 179 A 1 
ATOM 1330 N NE2 . HIS A 1 179 ? 3.772   -16.849 4.868   1.00 93.59 179 A 1 
ATOM 1331 N N   . PHE A 1 180 ? 5.454   -16.813 -1.738  1.00 98.19 180 A 1 
ATOM 1332 C CA  . PHE A 1 180 ? 5.456   -17.049 -3.187  1.00 98.27 180 A 1 
ATOM 1333 C C   . PHE A 1 180 ? 5.108   -18.508 -3.507  1.00 98.11 180 A 1 
ATOM 1334 O O   . PHE A 1 180 ? 5.972   -19.314 -3.865  1.00 96.73 180 A 1 
ATOM 1335 C CB  . PHE A 1 180 ? 6.789   -16.609 -3.815  1.00 98.17 180 A 1 
ATOM 1336 C CG  . PHE A 1 180 ? 7.148   -15.141 -3.667  1.00 98.35 180 A 1 
ATOM 1337 C CD1 . PHE A 1 180 ? 6.183   -14.135 -3.839  1.00 97.05 180 A 1 
ATOM 1338 C CD2 . PHE A 1 180 ? 8.479   -14.781 -3.382  1.00 97.04 180 A 1 
ATOM 1339 C CE1 . PHE A 1 180 ? 6.540   -12.783 -3.701  1.00 96.38 180 A 1 
ATOM 1340 C CE2 . PHE A 1 180 ? 8.837   -13.431 -3.250  1.00 96.10 180 A 1 
ATOM 1341 C CZ  . PHE A 1 180 ? 7.867   -12.427 -3.403  1.00 96.95 180 A 1 
ATOM 1342 N N   . ILE A 1 181 ? 3.820   -18.849 -3.347  1.00 98.26 181 A 1 
ATOM 1343 C CA  . ILE A 1 181 ? 3.288   -20.206 -3.530  1.00 97.93 181 A 1 
ATOM 1344 C C   . ILE A 1 181 ? 2.876   -20.449 -4.985  1.00 97.95 181 A 1 
ATOM 1345 O O   . ILE A 1 181 ? 3.204   -21.489 -5.556  1.00 97.26 181 A 1 
ATOM 1346 C CB  . ILE A 1 181 ? 2.123   -20.450 -2.544  1.00 97.33 181 A 1 
ATOM 1347 C CG1 . ILE A 1 181 ? 2.656   -20.444 -1.095  1.00 96.08 181 A 1 
ATOM 1348 C CG2 . ILE A 1 181 ? 1.393   -21.770 -2.849  1.00 96.35 181 A 1 
ATOM 1349 C CD1 . ILE A 1 181 ? 1.559   -20.419 -0.024  1.00 93.76 181 A 1 
ATOM 1350 N N   . SER A 1 182 ? 2.169   -19.493 -5.596  1.00 98.04 182 A 1 
ATOM 1351 C CA  . SER A 1 182 ? 1.726   -19.602 -6.985  1.00 97.87 182 A 1 
ATOM 1352 C C   . SER A 1 182 ? 1.798   -18.256 -7.713  1.00 98.26 182 A 1 
ATOM 1353 O O   . SER A 1 182 ? 1.491   -17.218 -7.125  1.00 97.75 182 A 1 
ATOM 1354 C CB  . SER A 1 182 ? 0.312   -20.187 -7.053  1.00 96.31 182 A 1 
ATOM 1355 O OG  . SER A 1 182 ? -0.647  -19.278 -6.551  1.00 86.33 182 A 1 
ATOM 1356 N N   . PRO A 1 183 ? 2.159   -18.222 -9.011  1.00 98.06 183 A 1 
ATOM 1357 C CA  . PRO A 1 183 ? 2.245   -16.965 -9.759  1.00 97.98 183 A 1 
ATOM 1358 C C   . PRO A 1 183 ? 0.884   -16.285 -9.969  1.00 98.14 183 A 1 
ATOM 1359 O O   . PRO A 1 183 ? 0.831   -15.076 -10.173 1.00 97.60 183 A 1 
ATOM 1360 C CB  . PRO A 1 183 ? 2.917   -17.347 -11.085 1.00 97.29 183 A 1 
ATOM 1361 C CG  . PRO A 1 183 ? 2.548   -18.816 -11.269 1.00 95.40 183 A 1 
ATOM 1362 C CD  . PRO A 1 183 ? 2.536   -19.352 -9.843  1.00 97.58 183 A 1 
ATOM 1363 N N   . GLN A 1 184 ? -0.225  -17.020 -9.864  1.00 97.79 184 A 1 
ATOM 1364 C CA  . GLN A 1 184 ? -1.587  -16.488 -9.986  1.00 97.47 184 A 1 
ATOM 1365 C C   . GLN A 1 184 ? -1.961  -15.541 -8.833  1.00 97.63 184 A 1 
ATOM 1366 O O   . GLN A 1 184 ? -2.849  -14.705 -9.003  1.00 96.86 184 A 1 
ATOM 1367 C CB  . GLN A 1 184 ? -2.609  -17.634 -10.073 1.00 96.92 184 A 1 
ATOM 1368 C CG  . GLN A 1 184 ? -2.480  -18.499 -11.343 1.00 95.22 184 A 1 
ATOM 1369 C CD  . GLN A 1 184 ? -1.298  -19.468 -11.343 1.00 94.92 184 A 1 
ATOM 1370 O OE1 . GLN A 1 184 ? -0.734  -19.822 -10.316 1.00 90.25 184 A 1 
ATOM 1371 N NE2 . GLN A 1 184 ? -0.866  -19.928 -12.494 1.00 89.67 184 A 1 
ATOM 1372 N N   . GLN A 1 185 ? -1.253  -15.608 -7.699  1.00 97.91 185 A 1 
ATOM 1373 C CA  . GLN A 1 185 ? -1.406  -14.642 -6.605  1.00 98.24 185 A 1 
ATOM 1374 C C   . GLN A 1 185 ? -1.235  -13.195 -7.096  1.00 98.41 185 A 1 
ATOM 1375 O O   . GLN A 1 185 ? -1.902  -12.291 -6.598  1.00 98.27 185 A 1 
ATOM 1376 C CB  . GLN A 1 185 ? -0.367  -14.934 -5.508  1.00 98.22 185 A 1 
ATOM 1377 C CG  . GLN A 1 185 ? -0.634  -16.232 -4.734  1.00 97.96 185 A 1 
ATOM 1378 C CD  . GLN A 1 185 ? 0.529   -16.593 -3.817  1.00 98.24 185 A 1 
ATOM 1379 O OE1 . GLN A 1 185 ? 1.609   -16.935 -4.271  1.00 95.32 185 A 1 
ATOM 1380 N NE2 . GLN A 1 185 ? 0.372   -16.540 -2.516  1.00 95.07 185 A 1 
ATOM 1381 N N   . VAL A 1 186 ? -0.387  -12.976 -8.110  1.00 98.51 186 A 1 
ATOM 1382 C CA  . VAL A 1 186 ? -0.096  -11.652 -8.671  1.00 98.56 186 A 1 
ATOM 1383 C C   . VAL A 1 186 ? -1.341  -11.009 -9.280  1.00 98.52 186 A 1 
ATOM 1384 O O   . VAL A 1 186 ? -1.621  -9.848  -8.990  1.00 98.34 186 A 1 
ATOM 1385 C CB  . VAL A 1 186 ? 1.042   -11.740 -9.707  1.00 98.49 186 A 1 
ATOM 1386 C CG1 . VAL A 1 186 ? 1.262   -10.411 -10.440 1.00 98.05 186 A 1 
ATOM 1387 C CG2 . VAL A 1 186 ? 2.358   -12.127 -9.024  1.00 97.90 186 A 1 
ATOM 1388 N N   . GLU A 1 187 ? -2.109  -11.731 -10.094 1.00 98.05 187 A 1 
ATOM 1389 C CA  . GLU A 1 187 ? -3.328  -11.183 -10.703 1.00 97.72 187 A 1 
ATOM 1390 C C   . GLU A 1 187 ? -4.385  -10.856 -9.646  1.00 97.96 187 A 1 
ATOM 1391 O O   . GLU A 1 187 ? -4.966  -9.770  -9.671  1.00 97.52 187 A 1 
ATOM 1392 C CB  . GLU A 1 187 ? -3.927  -12.150 -11.732 1.00 96.30 187 A 1 
ATOM 1393 C CG  . GLU A 1 187 ? -3.051  -12.314 -12.980 1.00 85.73 187 A 1 
ATOM 1394 C CD  . GLU A 1 187 ? -3.765  -13.055 -14.122 1.00 85.63 187 A 1 
ATOM 1395 O OE1 . GLU A 1 187 ? -3.309  -12.892 -15.279 1.00 77.63 187 A 1 
ATOM 1396 O OE2 . GLU A 1 187 ? -4.774  -13.751 -13.859 1.00 79.88 187 A 1 
ATOM 1397 N N   . THR A 1 188 ? -4.590  -11.753 -8.680  1.00 97.92 188 A 1 
ATOM 1398 C CA  . THR A 1 188 ? -5.536  -11.533 -7.577  1.00 97.96 188 A 1 
ATOM 1399 C C   . THR A 1 188 ? -5.171  -10.290 -6.764  1.00 98.28 188 A 1 
ATOM 1400 O O   . THR A 1 188 ? -6.038  -9.474  -6.466  1.00 98.14 188 A 1 
ATOM 1401 C CB  . THR A 1 188 ? -5.591  -12.769 -6.668  1.00 97.45 188 A 1 
ATOM 1402 O OG1 . THR A 1 188 ? -5.960  -13.891 -7.433  1.00 94.80 188 A 1 
ATOM 1403 C CG2 . THR A 1 188 ? -6.622  -12.646 -5.549  1.00 94.76 188 A 1 
ATOM 1404 N N   . ALA A 1 189 ? -3.886  -10.110 -6.450  1.00 98.41 189 A 1 
ATOM 1405 C CA  . ALA A 1 189 ? -3.405  -8.944  -5.718  1.00 98.56 189 A 1 
ATOM 1406 C C   . ALA A 1 189 ? -3.556  -7.645  -6.526  1.00 98.66 189 A 1 
ATOM 1407 O O   . ALA A 1 189 ? -4.072  -6.655  -6.005  1.00 98.56 189 A 1 
ATOM 1408 C CB  . ALA A 1 189 ? -1.952  -9.197  -5.333  1.00 98.53 189 A 1 
ATOM 1409 N N   . LEU A 1 190 ? -3.181  -7.650  -7.808  1.00 98.52 190 A 1 
ATOM 1410 C CA  . LEU A 1 190 ? -3.354  -6.492  -8.693  1.00 98.46 190 A 1 
ATOM 1411 C C   . LEU A 1 190 ? -4.819  -6.070  -8.774  1.00 98.48 190 A 1 
ATOM 1412 O O   . LEU A 1 190 ? -5.131  -4.891  -8.611  1.00 98.10 190 A 1 
ATOM 1413 C CB  . LEU A 1 190 ? -2.837  -6.828  -10.096 1.00 98.10 190 A 1 
ATOM 1414 C CG  . LEU A 1 190 ? -1.310  -6.811  -10.223 1.00 95.88 190 A 1 
ATOM 1415 C CD1 . LEU A 1 190 ? -0.941  -7.440  -11.559 1.00 94.55 190 A 1 
ATOM 1416 C CD2 . LEU A 1 190 ? -0.743  -5.389  -10.192 1.00 94.55 190 A 1 
ATOM 1417 N N   . TYR A 1 191 ? -5.732  -7.019  -8.961  1.00 98.39 191 A 1 
ATOM 1418 C CA  . TYR A 1 191 ? -7.166  -6.740  -9.048  1.00 98.26 191 A 1 
ATOM 1419 C C   . TYR A 1 191 ? -7.801  -6.316  -7.714  1.00 98.26 191 A 1 
ATOM 1420 O O   . TYR A 1 191 ? -8.976  -5.945  -7.692  1.00 97.72 191 A 1 
ATOM 1421 C CB  . TYR A 1 191 ? -7.879  -7.934  -9.688  1.00 97.93 191 A 1 
ATOM 1422 C CG  . TYR A 1 191 ? -7.448  -8.302  -11.103 1.00 97.51 191 A 1 
ATOM 1423 C CD1 . TYR A 1 191 ? -6.917  -7.340  -11.989 1.00 96.00 191 A 1 
ATOM 1424 C CD2 . TYR A 1 191 ? -7.605  -9.633  -11.545 1.00 95.85 191 A 1 
ATOM 1425 C CE1 . TYR A 1 191 ? -6.534  -7.702  -13.297 1.00 94.68 191 A 1 
ATOM 1426 C CE2 . TYR A 1 191 ? -7.229  -9.998  -12.853 1.00 94.73 191 A 1 
ATOM 1427 C CZ  . TYR A 1 191 ? -6.690  -9.033  -13.731 1.00 94.99 191 A 1 
ATOM 1428 O OH  . TYR A 1 191 ? -6.324  -9.383  -14.992 1.00 93.26 191 A 1 
ATOM 1429 N N   . SER A 1 192 ? -7.025  -6.301  -6.628  1.00 98.36 192 A 1 
ATOM 1430 C CA  . SER A 1 192 ? -7.387  -5.691  -5.347  1.00 98.56 192 A 1 
ATOM 1431 C C   . SER A 1 192 ? -6.665  -4.368  -5.065  1.00 98.72 192 A 1 
ATOM 1432 O O   . SER A 1 192 ? -6.922  -3.747  -4.038  1.00 98.60 192 A 1 
ATOM 1433 C CB  . SER A 1 192 ? -7.155  -6.689  -4.214  1.00 98.45 192 A 1 
ATOM 1434 O OG  . SER A 1 192 ? -5.777  -6.830  -3.930  1.00 97.45 192 A 1 
ATOM 1435 N N   . GLY A 1 193 ? -5.779  -3.920  -5.964  1.00 98.47 193 A 1 
ATOM 1436 C CA  . GLY A 1 193 ? -5.044  -2.659  -5.840  1.00 98.72 193 A 1 
ATOM 1437 C C   . GLY A 1 193 ? -3.636  -2.762  -5.241  1.00 98.86 193 A 1 
ATOM 1438 O O   . GLY A 1 193 ? -3.029  -1.730  -4.950  1.00 98.79 193 A 1 
ATOM 1439 N N   . VAL A 1 194 ? -3.075  -3.967  -5.078  1.00 98.85 194 A 1 
ATOM 1440 C CA  . VAL A 1 194 ? -1.690  -4.189  -4.631  1.00 98.87 194 A 1 
ATOM 1441 C C   . VAL A 1 194 ? -0.760  -4.252  -5.843  1.00 98.86 194 A 1 
ATOM 1442 O O   . VAL A 1 194 ? -0.982  -5.033  -6.763  1.00 98.70 194 A 1 
ATOM 1443 C CB  . VAL A 1 194 ? -1.586  -5.456  -3.765  1.00 98.81 194 A 1 
ATOM 1444 C CG1 . VAL A 1 194 ? -0.137  -5.785  -3.381  1.00 98.53 194 A 1 
ATOM 1445 C CG2 . VAL A 1 194 ? -2.381  -5.292  -2.464  1.00 98.45 194 A 1 
ATOM 1446 N N   . THR A 1 195 ? 0.308   -3.437  -5.842  1.00 98.84 195 A 1 
ATOM 1447 C CA  . THR A 1 195 ? 1.257   -3.317  -6.971  1.00 98.87 195 A 1 
ATOM 1448 C C   . THR A 1 195 ? 2.684   -3.740  -6.630  1.00 98.86 195 A 1 
ATOM 1449 O O   . THR A 1 195 ? 3.541   -3.796  -7.522  1.00 98.71 195 A 1 
ATOM 1450 C CB  . THR A 1 195 ? 1.276   -1.892  -7.534  1.00 98.83 195 A 1 
ATOM 1451 O OG1 . THR A 1 195 ? 1.624   -0.979  -6.521  1.00 98.44 195 A 1 
ATOM 1452 C CG2 . THR A 1 195 ? -0.071  -1.486  -8.119  1.00 97.98 195 A 1 
ATOM 1453 N N   . THR A 1 196 ? 2.960   -4.042  -5.362  1.00 98.89 196 A 1 
ATOM 1454 C CA  . THR A 1 196 ? 4.282   -4.454  -4.881  1.00 98.92 196 A 1 
ATOM 1455 C C   . THR A 1 196 ? 4.170   -5.639  -3.929  1.00 98.92 196 A 1 
ATOM 1456 O O   . THR A 1 196 ? 3.414   -5.586  -2.961  1.00 98.85 196 A 1 
ATOM 1457 C CB  . THR A 1 196 ? 4.999   -3.292  -4.180  1.00 98.91 196 A 1 
ATOM 1458 O OG1 . THR A 1 196 ? 5.137   -2.203  -5.072  1.00 98.53 196 A 1 
ATOM 1459 C CG2 . THR A 1 196 ? 6.402   -3.661  -3.702  1.00 98.57 196 A 1 
ATOM 1460 N N   . PHE A 1 197 ? 4.983   -6.661  -4.174  1.00 98.86 197 A 1 
ATOM 1461 C CA  . PHE A 1 197 ? 5.175   -7.814  -3.302  1.00 98.83 197 A 1 
ATOM 1462 C C   . PHE A 1 197 ? 6.554   -7.778  -2.647  1.00 98.84 197 A 1 
ATOM 1463 O O   . PHE A 1 197 ? 7.572   -7.696  -3.336  1.00 98.68 197 A 1 
ATOM 1464 C CB  . PHE A 1 197 ? 5.014   -9.102  -4.118  1.00 98.73 197 A 1 
ATOM 1465 C CG  . PHE A 1 197 ? 3.598   -9.569  -4.391  1.00 98.77 197 A 1 
ATOM 1466 C CD1 . PHE A 1 197 ? 2.467   -8.933  -3.846  1.00 98.36 197 A 1 
ATOM 1467 C CD2 . PHE A 1 197 ? 3.430   -10.741 -5.160  1.00 98.32 197 A 1 
ATOM 1468 C CE1 . PHE A 1 197 ? 1.186   -9.481  -4.040  1.00 98.04 197 A 1 
ATOM 1469 C CE2 . PHE A 1 197 ? 2.150   -11.285 -5.348  1.00 97.98 197 A 1 
ATOM 1470 C CZ  . PHE A 1 197 ? 1.031   -10.666 -4.782  1.00 98.20 197 A 1 
ATOM 1471 N N   . ILE A 1 198 ? 6.591   -7.924  -1.329  1.00 98.81 198 A 1 
ATOM 1472 C CA  . ILE A 1 198 ? 7.800   -8.265  -0.587  1.00 98.83 198 A 1 
ATOM 1473 C C   . ILE A 1 198 ? 7.527   -9.570  0.157   1.00 98.76 198 A 1 
ATOM 1474 O O   . ILE A 1 198 ? 6.554   -9.679  0.904   1.00 98.57 198 A 1 
ATOM 1475 C CB  . ILE A 1 198 ? 8.252   -7.116  0.332   1.00 98.83 198 A 1 
ATOM 1476 C CG1 . ILE A 1 198 ? 8.613   -5.874  -0.518  1.00 98.60 198 A 1 
ATOM 1477 C CG2 . ILE A 1 198 ? 9.446   -7.566  1.186   1.00 98.70 198 A 1 
ATOM 1478 C CD1 . ILE A 1 198 ? 9.039   -4.641  0.291   1.00 97.87 198 A 1 
ATOM 1479 N N   . GLY A 1 199 ? 8.368   -10.574 -0.068  1.00 98.62 199 A 1 
ATOM 1480 C CA  . GLY A 1 199 ? 8.111   -11.896 0.473   1.00 98.58 199 A 1 
ATOM 1481 C C   . GLY A 1 199 ? 9.176   -12.924 0.110   1.00 98.67 199 A 1 
ATOM 1482 O O   . GLY A 1 199 ? 10.285  -12.585 -0.290  1.00 98.30 199 A 1 
ATOM 1483 N N   . GLY A 1 200 ? 8.831   -14.199 0.248   1.00 98.26 200 A 1 
ATOM 1484 C CA  . GLY A 1 200 ? 9.726   -15.295 -0.092  1.00 98.18 200 A 1 
ATOM 1485 C C   . GLY A 1 200 ? 8.980   -16.583 -0.416  1.00 98.19 200 A 1 
ATOM 1486 O O   . GLY A 1 200 ? 7.808   -16.743 -0.090  1.00 97.05 200 A 1 
ATOM 1487 N N   . GLY A 1 201 ? 9.682   -17.500 -1.087  1.00 97.93 201 A 1 
ATOM 1488 C CA  . GLY A 1 201 ? 9.120   -18.771 -1.533  1.00 97.99 201 A 1 
ATOM 1489 C C   . GLY A 1 201 ? 9.556   -19.139 -2.946  1.00 98.23 201 A 1 
ATOM 1490 O O   . GLY A 1 201 ? 10.161  -18.341 -3.665  1.00 97.45 201 A 1 
ATOM 1491 N N   . THR A 1 202 ? 9.274   -20.383 -3.327  1.00 97.83 202 A 1 
ATOM 1492 C CA  . THR A 1 202 ? 9.744   -20.983 -4.590  1.00 97.80 202 A 1 
ATOM 1493 C C   . THR A 1 202 ? 8.673   -21.856 -5.256  1.00 97.85 202 A 1 
ATOM 1494 O O   . THR A 1 202 ? 9.000   -22.771 -6.015  1.00 96.05 202 A 1 
ATOM 1495 C CB  . THR A 1 202 ? 11.038  -21.790 -4.362  1.00 97.35 202 A 1 
ATOM 1496 O OG1 . THR A 1 202 ? 10.815  -22.861 -3.472  1.00 95.92 202 A 1 
ATOM 1497 C CG2 . THR A 1 202 ? 12.166  -20.945 -3.775  1.00 94.78 202 A 1 
ATOM 1498 N N   . GLY A 1 203 ? 7.402   -21.603 -4.970  1.00 97.59 203 A 1 
ATOM 1499 C CA  . GLY A 1 203 ? 6.276   -22.475 -5.295  1.00 97.43 203 A 1 
ATOM 1500 C C   . GLY A 1 203 ? 5.770   -23.250 -4.063  1.00 97.58 203 A 1 
ATOM 1501 O O   . GLY A 1 203 ? 6.216   -22.976 -2.950  1.00 96.59 203 A 1 
ATOM 1502 N N   . PRO A 1 204 ? 4.849   -24.208 -4.239  1.00 97.15 204 A 1 
ATOM 1503 C CA  . PRO A 1 204 ? 4.122   -24.859 -3.143  1.00 96.34 204 A 1 
ATOM 1504 C C   . PRO A 1 204 ? 4.930   -25.964 -2.436  1.00 95.55 204 A 1 
ATOM 1505 O O   . PRO A 1 204 ? 4.449   -27.082 -2.256  1.00 93.78 204 A 1 
ATOM 1506 C CB  . PRO A 1 204 ? 2.826   -25.365 -3.795  1.00 96.34 204 A 1 
ATOM 1507 C CG  . PRO A 1 204 ? 3.286   -25.738 -5.201  1.00 95.92 204 A 1 
ATOM 1508 C CD  . PRO A 1 204 ? 4.292   -24.631 -5.527  1.00 97.26 204 A 1 
ATOM 1509 N N   . ALA A 1 205 ? 6.178   -25.678 -2.075  1.00 96.33 205 A 1 
ATOM 1510 C CA  . ALA A 1 205 ? 6.985   -26.517 -1.199  1.00 95.46 205 A 1 
ATOM 1511 C C   . ALA A 1 205 ? 6.692   -26.170 0.267   1.00 94.79 205 A 1 
ATOM 1512 O O   . ALA A 1 205 ? 6.466   -24.999 0.567   1.00 93.86 205 A 1 
ATOM 1513 C CB  . ALA A 1 205 ? 8.465   -26.306 -1.539  1.00 95.20 205 A 1 
ATOM 1514 N N   . ASP A 1 206 ? 6.782   -27.136 1.179   1.00 93.76 206 A 1 
ATOM 1515 C CA  . ASP A 1 206 ? 6.410   -26.963 2.593   1.00 91.84 206 A 1 
ATOM 1516 C C   . ASP A 1 206 ? 7.094   -25.753 3.244   1.00 92.06 206 A 1 
ATOM 1517 O O   . ASP A 1 206 ? 6.445   -24.924 3.877   1.00 90.53 206 A 1 
ATOM 1518 C CB  . ASP A 1 206 ? 6.736   -28.247 3.381   1.00 90.82 206 A 1 
ATOM 1519 C CG  . ASP A 1 206 ? 6.044   -29.491 2.816   1.00 88.41 206 A 1 
ATOM 1520 O OD1 . ASP A 1 206 ? 4.975   -29.333 2.184   1.00 84.03 206 A 1 
ATOM 1521 O OD2 . ASP A 1 206 ? 6.659   -30.577 2.914   1.00 83.52 206 A 1 
ATOM 1522 N N   . GLY A 1 207 ? 8.398   -25.576 2.987   1.00 92.26 207 A 1 
ATOM 1523 C CA  . GLY A 1 207 ? 9.140   -24.416 3.482   1.00 92.13 207 A 1 
ATOM 1524 C C   . GLY A 1 207 ? 8.632   -23.067 2.945   1.00 93.43 207 A 1 
ATOM 1525 O O   . GLY A 1 207 ? 8.732   -22.062 3.644   1.00 93.02 207 A 1 
ATOM 1526 N N   . SER A 1 208 ? 8.093   -23.008 1.719   1.00 95.31 208 A 1 
ATOM 1527 C CA  . SER A 1 208 ? 7.480   -21.794 1.162   1.00 95.09 208 A 1 
ATOM 1528 C C   . SER A 1 208 ? 6.050   -21.600 1.657   1.00 95.08 208 A 1 
ATOM 1529 O O   . SER A 1 208 ? 5.662   -20.474 1.945   1.00 94.45 208 A 1 
ATOM 1530 C CB  . SER A 1 208 ? 7.459   -21.827 -0.367  1.00 95.53 208 A 1 
ATOM 1531 O OG  . SER A 1 208 ? 8.769   -21.934 -0.889  1.00 94.24 208 A 1 
ATOM 1532 N N   . ASN A 1 209 ? 5.305   -22.687 1.778   1.00 94.47 209 A 1 
ATOM 1533 C CA  . ASN A 1 209 ? 3.943   -22.675 2.305   1.00 93.18 209 A 1 
ATOM 1534 C C   . ASN A 1 209 ? 3.893   -22.091 3.723   1.00 92.48 209 A 1 
ATOM 1535 O O   . ASN A 1 209 ? 2.937   -21.395 4.037   1.00 90.57 209 A 1 
ATOM 1536 C CB  . ASN A 1 209 ? 3.368   -24.103 2.299   1.00 92.79 209 A 1 
ATOM 1537 C CG  . ASN A 1 209 ? 3.116   -24.690 0.921   1.00 91.13 209 A 1 
ATOM 1538 O OD1 . ASN A 1 209 ? 3.043   -24.022 -0.093  1.00 85.74 209 A 1 
ATOM 1539 N ND2 . ASN A 1 209 ? 2.956   -25.992 0.843   1.00 85.39 209 A 1 
ATOM 1540 N N   . ALA A 1 210 ? 4.930   -22.326 4.533   1.00 92.01 210 A 1 
ATOM 1541 C CA  . ALA A 1 210 ? 4.970   -21.884 5.922   1.00 90.57 210 A 1 
ATOM 1542 C C   . ALA A 1 210 ? 5.742   -20.569 6.167   1.00 91.33 210 A 1 
ATOM 1543 O O   . ALA A 1 210 ? 5.358   -19.806 7.044   1.00 88.87 210 A 1 
ATOM 1544 C CB  . ALA A 1 210 ? 5.538   -23.042 6.738   1.00 87.97 210 A 1 
ATOM 1545 N N   . THR A 1 211 ? 6.843   -20.267 5.427   1.00 94.05 211 A 1 
ATOM 1546 C CA  . THR A 1 211 ? 7.896   -19.434 6.052   1.00 93.55 211 A 1 
ATOM 1547 C C   . THR A 1 211 ? 8.273   -18.099 5.404   1.00 93.73 211 A 1 
ATOM 1548 O O   . THR A 1 211 ? 9.115   -17.382 5.949   1.00 91.76 211 A 1 
ATOM 1549 C CB  . THR A 1 211 ? 9.160   -20.250 6.342   1.00 92.48 211 A 1 
ATOM 1550 O OG1 . THR A 1 211 ? 9.869   -20.541 5.164   1.00 91.06 211 A 1 
ATOM 1551 C CG2 . THR A 1 211 ? 8.883   -21.573 7.052   1.00 90.07 211 A 1 
ATOM 1552 N N   . THR A 1 212 ? 7.703   -17.704 4.270   1.00 94.67 212 A 1 
ATOM 1553 C CA  . THR A 1 212 ? 8.052   -16.436 3.575   1.00 95.44 212 A 1 
ATOM 1554 C C   . THR A 1 212 ? 9.558   -16.308 3.268   1.00 96.28 212 A 1 
ATOM 1555 O O   . THR A 1 212 ? 10.149  -15.231 3.346   1.00 95.31 212 A 1 
ATOM 1556 C CB  . THR A 1 212 ? 7.487   -15.208 4.319   1.00 94.37 212 A 1 
ATOM 1557 O OG1 . THR A 1 212 ? 6.170   -15.420 4.741   1.00 90.70 212 A 1 
ATOM 1558 C CG2 . THR A 1 212 ? 7.426   -13.950 3.463   1.00 89.74 212 A 1 
ATOM 1559 N N   . VAL A 1 213 ? 10.228  -17.419 2.934   1.00 96.50 213 A 1 
ATOM 1560 C CA  . VAL A 1 213 ? 11.678  -17.490 2.729   1.00 96.69 213 A 1 
ATOM 1561 C C   . VAL A 1 213 ? 12.019  -18.047 1.352   1.00 97.56 213 A 1 
ATOM 1562 O O   . VAL A 1 213 ? 11.558  -19.120 0.968   1.00 96.25 213 A 1 
ATOM 1563 C CB  . VAL A 1 213 ? 12.336  -18.337 3.835   1.00 93.91 213 A 1 
ATOM 1564 C CG1 . VAL A 1 213 ? 13.790  -18.688 3.516   1.00 89.69 213 A 1 
ATOM 1565 C CG2 . VAL A 1 213 ? 12.332  -17.600 5.179   1.00 89.21 213 A 1 
ATOM 1566 N N   . THR A 1 214 ? 12.932  -17.368 0.646   1.00 97.37 214 A 1 
ATOM 1567 C CA  . THR A 1 214 ? 13.605  -17.901 -0.547  1.00 97.44 214 A 1 
ATOM 1568 C C   . THR A 1 214 ? 14.991  -18.419 -0.151  1.00 97.60 214 A 1 
ATOM 1569 O O   . THR A 1 214 ? 15.906  -17.645 0.137   1.00 97.26 214 A 1 
ATOM 1570 C CB  . THR A 1 214 ? 13.697  -16.845 -1.651  1.00 97.64 214 A 1 
ATOM 1571 O OG1 . THR A 1 214 ? 12.411  -16.335 -1.922  1.00 96.63 214 A 1 
ATOM 1572 C CG2 . THR A 1 214 ? 14.226  -17.428 -2.956  1.00 96.84 214 A 1 
ATOM 1573 N N   . SER A 1 215 ? 15.158  -19.737 -0.103  1.00 96.23 215 A 1 
ATOM 1574 C CA  . SER A 1 215 ? 16.353  -20.376 0.451   1.00 95.07 215 A 1 
ATOM 1575 C C   . SER A 1 215 ? 17.531  -20.393 -0.526  1.00 94.92 215 A 1 
ATOM 1576 O O   . SER A 1 215 ? 17.536  -21.157 -1.492  1.00 88.61 215 A 1 
ATOM 1577 C CB  . SER A 1 215 ? 16.027  -21.798 0.914   1.00 91.49 215 A 1 
ATOM 1578 O OG  . SER A 1 215 ? 15.061  -21.782 1.948   1.00 82.34 215 A 1 
ATOM 1579 N N   . GLY A 1 216 ? 18.575  -19.610 -0.224  1.00 95.35 216 A 1 
ATOM 1580 C CA  . GLY A 1 216 ? 19.870  -19.687 -0.896  1.00 95.94 216 A 1 
ATOM 1581 C C   . GLY A 1 216 ? 19.983  -18.865 -2.184  1.00 97.22 216 A 1 
ATOM 1582 O O   . GLY A 1 216 ? 19.006  -18.547 -2.857  1.00 96.66 216 A 1 
ATOM 1583 N N   . LYS A 1 217 ? 21.233  -18.564 -2.553  1.00 97.88 217 A 1 
ATOM 1584 C CA  . LYS A 1 217 ? 21.597  -17.743 -3.724  1.00 97.89 217 A 1 
ATOM 1585 C C   . LYS A 1 217 ? 20.946  -18.200 -5.029  1.00 98.14 217 A 1 
ATOM 1586 O O   . LYS A 1 217 ? 20.483  -17.372 -5.804  1.00 97.65 217 A 1 
ATOM 1587 C CB  . LYS A 1 217 ? 23.127  -17.759 -3.836  1.00 96.97 217 A 1 
ATOM 1588 C CG  . LYS A 1 217 ? 23.632  -17.059 -5.100  1.00 93.74 217 A 1 
ATOM 1589 C CD  . LYS A 1 217 ? 25.152  -16.971 -5.105  1.00 92.03 217 A 1 
ATOM 1590 C CE  . LYS A 1 217 ? 25.584  -16.239 -6.378  1.00 84.93 217 A 1 
ATOM 1591 N NZ  . LYS A 1 217 ? 27.040  -15.993 -6.362  1.00 78.10 217 A 1 
ATOM 1592 N N   . TRP A 1 218 ? 20.921  -19.510 -5.279  1.00 98.12 218 A 1 
ATOM 1593 C CA  . TRP A 1 218 ? 20.392  -20.058 -6.531  1.00 98.17 218 A 1 
ATOM 1594 C C   . TRP A 1 218 ? 18.902  -19.755 -6.696  1.00 98.29 218 A 1 
ATOM 1595 O O   . TRP A 1 218 ? 18.486  -19.274 -7.747  1.00 98.10 218 A 1 
ATOM 1596 C CB  . TRP A 1 218 ? 20.667  -21.562 -6.593  1.00 98.04 218 A 1 
ATOM 1597 C CG  . TRP A 1 218 ? 20.238  -22.211 -7.877  1.00 97.63 218 A 1 
ATOM 1598 C CD1 . TRP A 1 218 ? 21.004  -22.338 -8.984  1.00 96.34 218 A 1 
ATOM 1599 C CD2 . TRP A 1 218 ? 18.951  -22.812 -8.217  1.00 97.41 218 A 1 
ATOM 1600 N NE1 . TRP A 1 218 ? 20.287  -22.978 -9.979  1.00 95.98 218 A 1 
ATOM 1601 C CE2 . TRP A 1 218 ? 19.011  -23.291 -9.559  1.00 96.69 218 A 1 
ATOM 1602 C CE3 . TRP A 1 218 ? 17.732  -23.001 -7.521  1.00 96.30 218 A 1 
ATOM 1603 C CZ2 . TRP A 1 218 ? 17.923  -23.932 -10.183 1.00 95.81 218 A 1 
ATOM 1604 C CZ3 . TRP A 1 218 ? 16.636  -23.638 -8.143  1.00 95.24 218 A 1 
ATOM 1605 C CH2 . TRP A 1 218 ? 16.733  -24.101 -9.463  1.00 94.94 218 A 1 
ATOM 1606 N N   . TYR A 1 219 ? 18.084  -19.967 -5.648  1.00 98.26 219 A 1 
ATOM 1607 C CA  . TYR A 1 219 ? 16.650  -19.670 -5.722  1.00 98.36 219 A 1 
ATOM 1608 C C   . TYR A 1 219 ? 16.367  -18.169 -5.793  1.00 98.49 219 A 1 
ATOM 1609 O O   . TYR A 1 219 ? 15.472  -17.784 -6.532  1.00 98.36 219 A 1 
ATOM 1610 C CB  . TYR A 1 219 ? 15.902  -20.310 -4.554  1.00 98.23 219 A 1 
ATOM 1611 C CG  . TYR A 1 219 ? 15.491  -21.744 -4.794  1.00 97.91 219 A 1 
ATOM 1612 C CD1 . TYR A 1 219 ? 14.566  -22.051 -5.814  1.00 96.56 219 A 1 
ATOM 1613 C CD2 . TYR A 1 219 ? 15.996  -22.775 -3.980  1.00 96.52 219 A 1 
ATOM 1614 C CE1 . TYR A 1 219 ? 14.147  -23.379 -6.018  1.00 95.60 219 A 1 
ATOM 1615 C CE2 . TYR A 1 219 ? 15.581  -24.103 -4.178  1.00 95.41 219 A 1 
ATOM 1616 C CZ  . TYR A 1 219 ? 14.653  -24.407 -5.194  1.00 95.49 219 A 1 
ATOM 1617 O OH  . TYR A 1 219 ? 14.242  -25.691 -5.383  1.00 94.10 219 A 1 
ATOM 1618 N N   . ILE A 1 220 ? 17.144  -17.327 -5.111  1.00 98.33 220 A 1 
ATOM 1619 C CA  . ILE A 1 220 ? 17.008  -15.865 -5.234  1.00 98.35 220 A 1 
ATOM 1620 C C   . ILE A 1 220 ? 17.192  -15.437 -6.692  1.00 98.38 220 A 1 
ATOM 1621 O O   . ILE A 1 220 ? 16.348  -14.722 -7.233  1.00 98.21 220 A 1 
ATOM 1622 C CB  . ILE A 1 220 ? 17.988  -15.146 -4.280  1.00 98.10 220 A 1 
ATOM 1623 C CG1 . ILE A 1 220 ? 17.535  -15.383 -2.822  1.00 96.60 220 A 1 
ATOM 1624 C CG2 . ILE A 1 220 ? 18.066  -13.630 -4.570  1.00 97.45 220 A 1 
ATOM 1625 C CD1 . ILE A 1 220 ? 18.619  -15.083 -1.799  1.00 91.54 220 A 1 
ATOM 1626 N N   . GLU A 1 221 ? 18.236  -15.938 -7.362  1.00 98.35 221 A 1 
ATOM 1627 C CA  . GLU A 1 221 ? 18.453  -15.686 -8.789  1.00 98.22 221 A 1 
ATOM 1628 C C   . GLU A 1 221 ? 17.279  -16.191 -9.640  1.00 98.27 221 A 1 
ATOM 1629 O O   . GLU A 1 221 ? 16.757  -15.446 -10.473 1.00 97.93 221 A 1 
ATOM 1630 C CB  . GLU A 1 221 ? 19.777  -16.340 -9.228  1.00 97.69 221 A 1 
ATOM 1631 C CG  . GLU A 1 221 ? 20.092  -16.098 -10.714 1.00 92.21 221 A 1 
ATOM 1632 C CD  . GLU A 1 221 ? 21.303  -16.887 -11.217 1.00 90.89 221 A 1 
ATOM 1633 O OE1 . GLU A 1 221 ? 21.172  -17.516 -12.307 1.00 85.11 221 A 1 
ATOM 1634 O OE2 . GLU A 1 221 ? 22.344  -16.896 -10.525 1.00 86.60 221 A 1 
ATOM 1635 N N   . LYS A 1 222 ? 16.826  -17.430 -9.435  1.00 98.33 222 A 1 
ATOM 1636 C CA  . LYS A 1 222 ? 15.735  -18.017 -10.230 1.00 98.32 222 A 1 
ATOM 1637 C C   . LYS A 1 222 ? 14.397  -17.328 -10.004 1.00 98.45 222 A 1 
ATOM 1638 O O   . LYS A 1 222 ? 13.660  -17.141 -10.970 1.00 98.28 222 A 1 
ATOM 1639 C CB  . LYS A 1 222 ? 15.620  -19.536 -9.985  1.00 98.17 222 A 1 
ATOM 1640 C CG  . LYS A 1 222 ? 16.837  -20.349 -10.479 1.00 97.08 222 A 1 
ATOM 1641 C CD  . LYS A 1 222 ? 17.183  -20.090 -11.948 1.00 95.31 222 A 1 
ATOM 1642 C CE  . LYS A 1 222 ? 18.587  -20.590 -12.275 1.00 92.57 222 A 1 
ATOM 1643 N NZ  . LYS A 1 222 ? 19.227  -19.714 -13.282 1.00 86.79 222 A 1 
ATOM 1644 N N   . MET A 1 223 ? 14.101  -16.901 -8.790  1.00 98.34 223 A 1 
ATOM 1645 C CA  . MET A 1 223 ? 12.881  -16.147 -8.501  1.00 98.44 223 A 1 
ATOM 1646 C C   . MET A 1 223 ? 12.926  -14.752 -9.124  1.00 98.47 223 A 1 
ATOM 1647 O O   . MET A 1 223 ? 11.957  -14.369 -9.769  1.00 98.37 223 A 1 
ATOM 1648 C CB  . MET A 1 223 ? 12.616  -16.100 -6.993  1.00 98.53 223 A 1 
ATOM 1649 C CG  . MET A 1 223 ? 12.190  -17.470 -6.435  1.00 98.09 223 A 1 
ATOM 1650 S SD  . MET A 1 223 ? 10.727  -18.222 -7.209  1.00 97.99 223 A 1 
ATOM 1651 C CE  . MET A 1 223 ? 9.445   -17.059 -6.674  1.00 95.83 223 A 1 
ATOM 1652 N N   . LEU A 1 224 ? 14.050  -14.027 -9.056  1.00 98.49 224 A 1 
ATOM 1653 C CA  . LEU A 1 224 ? 14.195  -12.747 -9.770  1.00 98.41 224 A 1 
ATOM 1654 C C   . LEU A 1 224 ? 13.998  -12.917 -11.288 1.00 98.30 224 A 1 
ATOM 1655 O O   . LEU A 1 224 ? 13.309  -12.109 -11.906 1.00 98.09 224 A 1 
ATOM 1656 C CB  . LEU A 1 224 ? 15.569  -12.123 -9.461  1.00 98.47 224 A 1 
ATOM 1657 C CG  . LEU A 1 224 ? 15.707  -11.536 -8.041  1.00 98.26 224 A 1 
ATOM 1658 C CD1 . LEU A 1 224 ? 17.164  -11.154 -7.781  1.00 97.74 224 A 1 
ATOM 1659 C CD2 . LEU A 1 224 ? 14.852  -10.280 -7.848  1.00 97.73 224 A 1 
ATOM 1660 N N   . GLN A 1 225 ? 14.525  -13.997 -11.883 1.00 98.45 225 A 1 
ATOM 1661 C CA  . GLN A 1 225 ? 14.303  -14.336 -13.295 1.00 98.33 225 A 1 
ATOM 1662 C C   . GLN A 1 225 ? 12.837  -14.700 -13.587 1.00 98.27 225 A 1 
ATOM 1663 O O   . GLN A 1 225 ? 12.305  -14.300 -14.619 1.00 97.87 225 A 1 
ATOM 1664 C CB  . GLN A 1 225 ? 15.233  -15.497 -13.699 1.00 98.20 225 A 1 
ATOM 1665 C CG  . GLN A 1 225 ? 16.705  -15.067 -13.778 1.00 97.53 225 A 1 
ATOM 1666 C CD  . GLN A 1 225 ? 17.693  -16.218 -13.963 1.00 96.85 225 A 1 
ATOM 1667 O OE1 . GLN A 1 225 ? 17.413  -17.403 -13.838 1.00 93.76 225 A 1 
ATOM 1668 N NE2 . GLN A 1 225 ? 18.940  -15.899 -14.251 1.00 92.14 225 A 1 
ATOM 1669 N N   . ALA A 1 226 ? 12.156  -15.412 -12.691 1.00 98.34 226 A 1 
ATOM 1670 C CA  . ALA A 1 226 ? 10.743  -15.765 -12.855 1.00 98.23 226 A 1 
ATOM 1671 C C   . ALA A 1 226 ? 9.835   -14.525 -12.840 1.00 98.20 226 A 1 
ATOM 1672 O O   . ALA A 1 226 ? 8.921   -14.411 -13.657 1.00 97.86 226 A 1 
ATOM 1673 C CB  . ALA A 1 226 ? 10.352  -16.766 -11.759 1.00 98.11 226 A 1 
ATOM 1674 N N   . PHE A 1 227 ? 10.132  -13.556 -11.972 1.00 98.37 227 A 1 
ATOM 1675 C CA  . PHE A 1 227 ? 9.368   -12.314 -11.872 1.00 98.33 227 A 1 
ATOM 1676 C C   . PHE A 1 227 ? 9.484   -11.416 -13.112 1.00 98.09 227 A 1 
ATOM 1677 O O   . PHE A 1 227 ? 8.631   -10.549 -13.273 1.00 97.06 227 A 1 
ATOM 1678 C CB  . PHE A 1 227 ? 9.726   -11.576 -10.572 1.00 98.35 227 A 1 
ATOM 1679 C CG  . PHE A 1 227 ? 8.864   -12.001 -9.396  1.00 98.49 227 A 1 
ATOM 1680 C CD1 . PHE A 1 227 ? 7.596   -11.420 -9.209  1.00 97.92 227 A 1 
ATOM 1681 C CD2 . PHE A 1 227 ? 9.306   -12.990 -8.502  1.00 97.99 227 A 1 
ATOM 1682 C CE1 . PHE A 1 227 ? 6.781   -11.827 -8.137  1.00 97.54 227 A 1 
ATOM 1683 C CE2 . PHE A 1 227 ? 8.490   -13.402 -7.432  1.00 97.63 227 A 1 
ATOM 1684 C CZ  . PHE A 1 227 ? 7.227   -12.822 -7.250  1.00 97.85 227 A 1 
ATOM 1685 N N   . GLU A 1 228 ? 10.430  -11.645 -14.031 1.00 98.06 228 A 1 
ATOM 1686 C CA  . GLU A 1 228 ? 10.560  -10.873 -15.285 1.00 97.54 228 A 1 
ATOM 1687 C C   . GLU A 1 228 ? 9.248   -10.796 -16.089 1.00 97.33 228 A 1 
ATOM 1688 O O   . GLU A 1 228 ? 8.986   -9.794  -16.755 1.00 95.87 228 A 1 
ATOM 1689 C CB  . GLU A 1 228 ? 11.654  -11.493 -16.175 1.00 96.83 228 A 1 
ATOM 1690 C CG  . GLU A 1 228 ? 13.080  -11.273 -15.653 1.00 95.05 228 A 1 
ATOM 1691 C CD  . GLU A 1 228 ? 13.556  -9.841  -15.919 1.00 95.89 228 A 1 
ATOM 1692 O OE1 . GLU A 1 228 ? 13.470  -8.990  -15.010 1.00 90.64 228 A 1 
ATOM 1693 O OE2 . GLU A 1 228 ? 13.994  -9.573  -17.054 1.00 91.98 228 A 1 
ATOM 1694 N N   . THR A 1 229 ? 8.396   -11.814 -15.999 1.00 97.34 229 A 1 
ATOM 1695 C CA  . THR A 1 229 ? 7.130   -11.916 -16.746 1.00 96.91 229 A 1 
ATOM 1696 C C   . THR A 1 229 ? 5.882   -11.664 -15.898 1.00 97.45 229 A 1 
ATOM 1697 O O   . THR A 1 229 ? 4.772   -11.740 -16.425 1.00 96.42 229 A 1 
ATOM 1698 C CB  . THR A 1 229 ? 7.025   -13.270 -17.461 1.00 95.38 229 A 1 
ATOM 1699 O OG1 . THR A 1 229 ? 7.045   -14.336 -16.539 1.00 91.70 229 A 1 
ATOM 1700 C CG2 . THR A 1 229 ? 8.171   -13.490 -18.447 1.00 89.08 229 A 1 
ATOM 1701 N N   . LEU A 1 230 ? 6.030   -11.356 -14.601 1.00 97.99 230 A 1 
ATOM 1702 C CA  . LEU A 1 230 ? 4.895   -11.146 -13.695 1.00 98.28 230 A 1 
ATOM 1703 C C   . LEU A 1 230 ? 4.612   -9.646  -13.511 1.00 98.43 230 A 1 
ATOM 1704 O O   . LEU A 1 230 ? 5.534   -8.896  -13.210 1.00 98.17 230 A 1 
ATOM 1705 C CB  . LEU A 1 230 ? 5.163   -11.842 -12.352 1.00 98.30 230 A 1 
ATOM 1706 C CG  . LEU A 1 230 ? 5.325   -13.374 -12.440 1.00 97.91 230 A 1 
ATOM 1707 C CD1 . LEU A 1 230 ? 5.582   -13.931 -11.041 1.00 97.10 230 A 1 
ATOM 1708 C CD2 . LEU A 1 230 ? 4.081   -14.062 -13.004 1.00 96.80 230 A 1 
ATOM 1709 N N   . PRO A 1 231 ? 3.374   -9.155  -13.656 1.00 98.35 231 A 1 
ATOM 1710 C CA  . PRO A 1 231 ? 3.071   -7.720  -13.714 1.00 98.38 231 A 1 
ATOM 1711 C C   . PRO A 1 231 ? 3.045   -7.006  -12.347 1.00 98.50 231 A 1 
ATOM 1712 O O   . PRO A 1 231 ? 2.118   -6.252  -12.059 1.00 98.23 231 A 1 
ATOM 1713 C CB  . PRO A 1 231 ? 1.748   -7.655  -14.477 1.00 98.11 231 A 1 
ATOM 1714 C CG  . PRO A 1 231 ? 1.042   -8.941  -14.059 1.00 97.47 231 A 1 
ATOM 1715 C CD  . PRO A 1 231 ? 2.196   -9.932  -13.996 1.00 98.20 231 A 1 
ATOM 1716 N N   . ILE A 1 232 ? 4.051   -7.213  -11.497 1.00 98.60 232 A 1 
ATOM 1717 C CA  . ILE A 1 232 ? 4.120   -6.631  -10.149 1.00 98.71 232 A 1 
ATOM 1718 C C   . ILE A 1 232 ? 5.563   -6.263  -9.785  1.00 98.74 232 A 1 
ATOM 1719 O O   . ILE A 1 232 ? 6.502   -6.872  -10.308 1.00 98.54 232 A 1 
ATOM 1720 C CB  . ILE A 1 232 ? 3.452   -7.603  -9.149  1.00 98.54 232 A 1 
ATOM 1721 C CG1 . ILE A 1 232 ? 3.039   -6.879  -7.859  1.00 97.58 232 A 1 
ATOM 1722 C CG2 . ILE A 1 232 ? 4.326   -8.836  -8.863  1.00 97.46 232 A 1 
ATOM 1723 C CD1 . ILE A 1 232 ? 1.939   -7.615  -7.089  1.00 96.45 232 A 1 
ATOM 1724 N N   . ASN A 1 233 ? 5.771   -5.268  -8.913  1.00 98.74 233 A 1 
ATOM 1725 C CA  . ASN A 1 233 ? 7.096   -5.047  -8.326  1.00 98.79 233 A 1 
ATOM 1726 C C   . ASN A 1 233 ? 7.399   -6.157  -7.325  1.00 98.82 233 A 1 
ATOM 1727 O O   . ASN A 1 233 ? 6.488   -6.651  -6.663  1.00 98.68 233 A 1 
ATOM 1728 C CB  . ASN A 1 233 ? 7.188   -3.700  -7.617  1.00 98.74 233 A 1 
ATOM 1729 C CG  . ASN A 1 233 ? 6.830   -2.509  -8.460  1.00 98.74 233 A 1 
ATOM 1730 O OD1 . ASN A 1 233 ? 7.045   -2.453  -9.659  1.00 96.89 233 A 1 
ATOM 1731 N ND2 . ASN A 1 233 ? 6.259   -1.507  -7.835  1.00 96.79 233 A 1 
ATOM 1732 N N   . VAL A 1 234 ? 8.678   -6.503  -7.156  1.00 98.82 234 A 1 
ATOM 1733 C CA  . VAL A 1 234 ? 9.063   -7.569  -6.226  1.00 98.85 234 A 1 
ATOM 1734 C C   . VAL A 1 234 ? 10.281  -7.214  -5.388  1.00 98.87 234 A 1 
ATOM 1735 O O   . VAL A 1 234 ? 11.240  -6.617  -5.871  1.00 98.77 234 A 1 
ATOM 1736 C CB  . VAL A 1 234 ? 9.230   -8.910  -6.957  1.00 98.61 234 A 1 
ATOM 1737 C CG1 . VAL A 1 234 ? 10.445  -8.949  -7.892  1.00 97.38 234 A 1 
ATOM 1738 C CG2 . VAL A 1 234 ? 9.313   -10.079 -5.971  1.00 96.75 234 A 1 
ATOM 1739 N N   . GLY A 1 235 ? 10.254  -7.637  -4.120  1.00 98.78 235 A 1 
ATOM 1740 C CA  . GLY A 1 235 ? 11.425  -7.778  -3.272  1.00 98.81 235 A 1 
ATOM 1741 C C   . GLY A 1 235 ? 11.430  -9.153  -2.605  1.00 98.83 235 A 1 
ATOM 1742 O O   . GLY A 1 235 ? 10.380  -9.642  -2.195  1.00 98.65 235 A 1 
ATOM 1743 N N   . ILE A 1 236 ? 12.595  -9.800  -2.527  1.00 98.79 236 A 1 
ATOM 1744 C CA  . ILE A 1 236 ? 12.717  -11.196 -2.085  1.00 98.77 236 A 1 
ATOM 1745 C C   . ILE A 1 236 ? 13.485  -11.269 -0.763  1.00 98.80 236 A 1 
ATOM 1746 O O   . ILE A 1 236 ? 14.613  -10.776 -0.676  1.00 98.55 236 A 1 
ATOM 1747 C CB  . ILE A 1 236 ? 13.360  -12.062 -3.195  1.00 98.38 236 A 1 
ATOM 1748 C CG1 . ILE A 1 236 ? 12.478  -12.046 -4.469  1.00 97.20 236 A 1 
ATOM 1749 C CG2 . ILE A 1 236 ? 13.578  -13.502 -2.703  1.00 97.61 236 A 1 
ATOM 1750 C CD1 . ILE A 1 236 ? 13.071  -12.801 -5.663  1.00 92.71 236 A 1 
ATOM 1751 N N   . PHE A 1 237 ? 12.904  -11.928 0.248   1.00 98.71 237 A 1 
ATOM 1752 C CA  . PHE A 1 237 ? 13.598  -12.286 1.483   1.00 98.66 237 A 1 
ATOM 1753 C C   . PHE A 1 237 ? 14.444  -13.548 1.307   1.00 98.56 237 A 1 
ATOM 1754 O O   . PHE A 1 237 ? 13.961  -14.576 0.827   1.00 98.16 237 A 1 
ATOM 1755 C CB  . PHE A 1 237 ? 12.600  -12.494 2.630   1.00 98.58 237 A 1 
ATOM 1756 C CG  . PHE A 1 237 ? 11.916  -11.241 3.121   1.00 98.67 237 A 1 
ATOM 1757 C CD1 . PHE A 1 237 ? 12.680  -10.153 3.581   1.00 98.24 237 A 1 
ATOM 1758 C CD2 . PHE A 1 237 ? 10.511  -11.180 3.172   1.00 98.14 237 A 1 
ATOM 1759 C CE1 . PHE A 1 237 ? 12.043  -9.005  4.076   1.00 97.93 237 A 1 
ATOM 1760 C CE2 . PHE A 1 237 ? 9.877   -10.032 3.671   1.00 97.81 237 A 1 
ATOM 1761 C CZ  . PHE A 1 237 ? 10.643  -8.944  4.118   1.00 98.05 237 A 1 
ATOM 1762 N N   . GLY A 1 238 ? 15.692  -13.483 1.777   1.00 98.40 238 A 1 
ATOM 1763 C CA  . GLY A 1 238 ? 16.507  -14.664 2.055   1.00 98.35 238 A 1 
ATOM 1764 C C   . GLY A 1 238 ? 16.160  -15.298 3.411   1.00 98.41 238 A 1 
ATOM 1765 O O   . GLY A 1 238 ? 15.362  -14.761 4.185   1.00 98.13 238 A 1 
ATOM 1766 N N   . LYS A 1 239 ? 16.787  -16.435 3.723   1.00 98.23 239 A 1 
ATOM 1767 C CA  . LYS A 1 239 ? 16.619  -17.122 5.013   1.00 98.26 239 A 1 
ATOM 1768 C C   . LYS A 1 239 ? 17.521  -16.512 6.087   1.00 98.32 239 A 1 
ATOM 1769 O O   . LYS A 1 239 ? 18.741  -16.545 5.956   1.00 98.07 239 A 1 
ATOM 1770 C CB  . LYS A 1 239 ? 16.860  -18.629 4.827   1.00 98.01 239 A 1 
ATOM 1771 C CG  . LYS A 1 239 ? 16.611  -19.417 6.121   1.00 97.16 239 A 1 
ATOM 1772 C CD  . LYS A 1 239 ? 16.738  -20.940 5.955   1.00 96.15 239 A 1 
ATOM 1773 C CE  . LYS A 1 239 ? 15.634  -21.490 5.040   1.00 94.24 239 A 1 
ATOM 1774 N NZ  . LYS A 1 239 ? 15.600  -22.968 5.014   1.00 91.69 239 A 1 
ATOM 1775 N N   . GLY A 1 240 ? 16.920  -15.996 7.158   1.00 97.54 240 A 1 
ATOM 1776 C CA  . GLY A 1 240 ? 17.633  -15.457 8.325   1.00 97.64 240 A 1 
ATOM 1777 C C   . GLY A 1 240 ? 17.932  -16.487 9.418   1.00 97.90 240 A 1 
ATOM 1778 O O   . GLY A 1 240 ? 18.754  -16.215 10.285  1.00 97.37 240 A 1 
ATOM 1779 N N   . ASN A 1 241 ? 17.316  -17.673 9.375   1.00 97.12 241 A 1 
ATOM 1780 C CA  . ASN A 1 241 ? 17.480  -18.735 10.375  1.00 96.79 241 A 1 
ATOM 1781 C C   . ASN A 1 241 ? 18.824  -19.468 10.246  1.00 96.75 241 A 1 
ATOM 1782 O O   . ASN A 1 241 ? 18.873  -20.627 9.830   1.00 95.25 241 A 1 
ATOM 1783 C CB  . ASN A 1 241 ? 16.304  -19.709 10.281  1.00 95.69 241 A 1 
ATOM 1784 C CG  . ASN A 1 241 ? 14.994  -19.045 10.602  1.00 94.08 241 A 1 
ATOM 1785 O OD1 . ASN A 1 241 ? 14.381  -18.435 9.739   1.00 87.66 241 A 1 
ATOM 1786 N ND2 . ASN A 1 241 ? 14.547  -19.136 11.826  1.00 89.02 241 A 1 
ATOM 1787 N N   . VAL A 1 242 ? 19.927  -18.782 10.545  1.00 96.92 242 A 1 
ATOM 1788 C CA  . VAL A 1 242 ? 21.276  -19.359 10.509  1.00 97.04 242 A 1 
ATOM 1789 C C   . VAL A 1 242 ? 22.124  -18.742 11.627  1.00 97.72 242 A 1 
ATOM 1790 O O   . VAL A 1 242 ? 22.172  -17.525 11.767  1.00 97.00 242 A 1 
ATOM 1791 C CB  . VAL A 1 242 ? 21.961  -19.142 9.144   1.00 95.12 242 A 1 
ATOM 1792 C CG1 . VAL A 1 242 ? 23.220  -20.013 9.034   1.00 88.68 242 A 1 
ATOM 1793 C CG2 . VAL A 1 242 ? 21.078  -19.506 7.940   1.00 88.06 242 A 1 
ATOM 1794 N N   . SER A 1 243 ? 22.848  -19.561 12.378  1.00 97.43 243 A 1 
ATOM 1795 C CA  . SER A 1 243 ? 23.695  -19.100 13.496  1.00 97.42 243 A 1 
ATOM 1796 C C   . SER A 1 243 ? 25.073  -18.566 13.079  1.00 97.95 243 A 1 
ATOM 1797 O O   . SER A 1 243 ? 25.897  -18.235 13.932  1.00 97.38 243 A 1 
ATOM 1798 C CB  . SER A 1 243 ? 23.866  -20.226 14.519  1.00 95.94 243 A 1 
ATOM 1799 O OG  . SER A 1 243 ? 22.615  -20.802 14.839  1.00 90.08 243 A 1 
ATOM 1800 N N   . THR A 1 244 ? 25.366  -18.499 11.774  1.00 98.12 244 A 1 
ATOM 1801 C CA  . THR A 1 244 ? 26.623  -17.958 11.234  1.00 98.29 244 A 1 
ATOM 1802 C C   . THR A 1 244 ? 26.343  -16.968 10.104  1.00 98.48 244 A 1 
ATOM 1803 O O   . THR A 1 244 ? 25.416  -17.158 9.320   1.00 98.28 244 A 1 
ATOM 1804 C CB  . THR A 1 244 ? 27.580  -19.053 10.741  1.00 97.99 244 A 1 
ATOM 1805 O OG1 . THR A 1 244 ? 27.010  -19.817 9.708   1.00 96.45 244 A 1 
ATOM 1806 C CG2 . THR A 1 244 ? 27.994  -20.025 11.840  1.00 95.43 244 A 1 
ATOM 1807 N N   . MET A 1 245 ? 27.149  -15.909 9.992   1.00 98.42 245 A 1 
ATOM 1808 C CA  . MET A 1 245 ? 26.859  -14.791 9.087   1.00 98.52 245 A 1 
ATOM 1809 C C   . MET A 1 245 ? 26.973  -15.162 7.603   1.00 98.59 245 A 1 
ATOM 1810 O O   . MET A 1 245 ? 26.141  -14.732 6.809   1.00 98.34 245 A 1 
ATOM 1811 C CB  . MET A 1 245 ? 27.778  -13.603 9.402   1.00 98.42 245 A 1 
ATOM 1812 C CG  . MET A 1 245 ? 27.499  -12.992 10.780  1.00 97.53 245 A 1 
ATOM 1813 S SD  . MET A 1 245 ? 28.586  -11.611 11.230  1.00 96.46 245 A 1 
ATOM 1814 C CE  . MET A 1 245 ? 28.115  -10.370 9.997   1.00 87.18 245 A 1 
ATOM 1815 N N   . ARG A 1 246 ? 27.985  -15.948 7.215   1.00 98.65 246 A 1 
ATOM 1816 C CA  . ARG A 1 246 ? 28.333  -16.133 5.792   1.00 98.61 246 A 1 
ATOM 1817 C C   . ARG A 1 246 ? 27.196  -16.682 4.916   1.00 98.66 246 A 1 
ATOM 1818 O O   . ARG A 1 246 ? 27.016  -16.140 3.824   1.00 98.39 246 A 1 
ATOM 1819 C CB  . ARG A 1 246 ? 29.643  -16.932 5.662   1.00 98.38 246 A 1 
ATOM 1820 C CG  . ARG A 1 246 ? 30.152  -17.040 4.211   1.00 90.77 246 A 1 
ATOM 1821 C CD  . ARG A 1 246 ? 30.552  -15.671 3.632   1.00 89.97 246 A 1 
ATOM 1822 N NE  . ARG A 1 246 ? 30.568  -15.641 2.162   1.00 86.05 246 A 1 
ATOM 1823 C CZ  . ARG A 1 246 ? 30.252  -14.570 1.435   1.00 80.01 246 A 1 
ATOM 1824 N NH1 . ARG A 1 246 ? 29.986  -13.421 1.968   1.00 71.70 246 A 1 
ATOM 1825 N NH2 . ARG A 1 246 ? 30.148  -14.623 0.143   1.00 71.01 246 A 1 
ATOM 1826 N N   . PRO A 1 247 ? 26.399  -17.687 5.341   1.00 98.44 247 A 1 
ATOM 1827 C CA  . PRO A 1 247 ? 25.253  -18.168 4.559   1.00 98.28 247 A 1 
ATOM 1828 C C   . PRO A 1 247 ? 24.140  -17.124 4.374   1.00 98.32 247 A 1 
ATOM 1829 O O   . PRO A 1 247 ? 23.419  -17.165 3.381   1.00 98.01 247 A 1 
ATOM 1830 C CB  . PRO A 1 247 ? 24.727  -19.395 5.310   1.00 98.03 247 A 1 
ATOM 1831 C CG  . PRO A 1 247 ? 25.932  -19.875 6.112   1.00 97.17 247 A 1 
ATOM 1832 C CD  . PRO A 1 247 ? 26.602  -18.564 6.488   1.00 98.23 247 A 1 
ATOM 1833 N N   . ILE A 1 248 ? 23.991  -16.187 5.309   1.00 98.38 248 A 1 
ATOM 1834 C CA  . ILE A 1 248 ? 23.036  -15.078 5.182   1.00 98.45 248 A 1 
ATOM 1835 C C   . ILE A 1 248 ? 23.601  -14.020 4.225   1.00 98.55 248 A 1 
ATOM 1836 O O   . ILE A 1 248 ? 22.912  -13.559 3.316   1.00 98.45 248 A 1 
ATOM 1837 C CB  . ILE A 1 248 ? 22.689  -14.479 6.564   1.00 98.38 248 A 1 
ATOM 1838 C CG1 . ILE A 1 248 ? 22.176  -15.566 7.541   1.00 97.93 248 A 1 
ATOM 1839 C CG2 . ILE A 1 248 ? 21.643  -13.362 6.394   1.00 97.95 248 A 1 
ATOM 1840 C CD1 . ILE A 1 248 ? 21.855  -15.048 8.947   1.00 97.13 248 A 1 
ATOM 1841 N N   . GLU A 1 249 ? 24.881  -13.677 4.386   1.00 98.51 249 A 1 
ATOM 1842 C CA  . GLU A 1 249 ? 25.579  -12.716 3.537   1.00 98.57 249 A 1 
ATOM 1843 C C   . GLU A 1 249 ? 25.513  -13.097 2.052   1.00 98.57 249 A 1 
ATOM 1844 O O   . GLU A 1 249 ? 25.234  -12.234 1.225   1.00 98.35 249 A 1 
ATOM 1845 C CB  . GLU A 1 249 ? 27.050  -12.606 3.951   1.00 98.50 249 A 1 
ATOM 1846 C CG  . GLU A 1 249 ? 27.270  -11.975 5.332   1.00 97.93 249 A 1 
ATOM 1847 C CD  . GLU A 1 249 ? 28.757  -11.858 5.688   1.00 97.99 249 A 1 
ATOM 1848 O OE1 . GLU A 1 249 ? 29.089  -10.970 6.509   1.00 94.43 249 A 1 
ATOM 1849 O OE2 . GLU A 1 249 ? 29.603  -12.553 5.090   1.00 95.63 249 A 1 
ATOM 1850 N N   . GLU A 1 250 ? 25.710  -14.368 1.689   1.00 98.59 250 A 1 
ATOM 1851 C CA  . GLU A 1 250 ? 25.668  -14.785 0.278   1.00 98.40 250 A 1 
ATOM 1852 C C   . GLU A 1 250 ? 24.288  -14.584 -0.370  1.00 98.62 250 A 1 
ATOM 1853 O O   . GLU A 1 250 ? 24.209  -14.313 -1.571  1.00 98.19 250 A 1 
ATOM 1854 C CB  . GLU A 1 250 ? 26.167  -16.228 0.093   1.00 96.73 250 A 1 
ATOM 1855 C CG  . GLU A 1 250 ? 25.220  -17.301 0.648   1.00 85.28 250 A 1 
ATOM 1856 C CD  . GLU A 1 250 ? 25.585  -18.734 0.257   1.00 88.18 250 A 1 
ATOM 1857 O OE1 . GLU A 1 250 ? 24.701  -19.606 0.417   1.00 81.63 250 A 1 
ATOM 1858 O OE2 . GLU A 1 250 ? 26.706  -18.955 -0.266  1.00 84.10 250 A 1 
ATOM 1859 N N   . MET A 1 251 ? 23.206  -14.666 0.406   1.00 98.48 251 A 1 
ATOM 1860 C CA  . MET A 1 251 ? 21.846  -14.399 -0.069  1.00 98.50 251 A 1 
ATOM 1861 C C   . MET A 1 251 ? 21.616  -12.903 -0.284  1.00 98.63 251 A 1 
ATOM 1862 O O   . MET A 1 251 ? 21.077  -12.507 -1.320  1.00 98.53 251 A 1 
ATOM 1863 C CB  . MET A 1 251 ? 20.812  -14.974 0.910   1.00 98.37 251 A 1 
ATOM 1864 C CG  . MET A 1 251 ? 20.804  -16.505 0.904   1.00 97.82 251 A 1 
ATOM 1865 S SD  . MET A 1 251 ? 19.498  -17.248 1.916   1.00 97.23 251 A 1 
ATOM 1866 C CE  . MET A 1 251 ? 20.208  -17.002 3.559   1.00 93.22 251 A 1 
ATOM 1867 N N   . VAL A 1 252 ? 22.070  -12.066 0.654   1.00 98.50 252 A 1 
ATOM 1868 C CA  . VAL A 1 252 ? 22.012  -10.602 0.518   1.00 98.64 252 A 1 
ATOM 1869 C C   . VAL A 1 252 ? 22.895  -10.135 -0.649  1.00 98.68 252 A 1 
ATOM 1870 O O   . VAL A 1 252 ? 22.449  -9.360  -1.496  1.00 98.60 252 A 1 
ATOM 1871 C CB  . VAL A 1 252 ? 22.397  -9.924  1.846   1.00 98.64 252 A 1 
ATOM 1872 C CG1 . VAL A 1 252 ? 22.406  -8.397  1.722   1.00 98.25 252 A 1 
ATOM 1873 C CG2 . VAL A 1 252 ? 21.404  -10.285 2.957   1.00 98.13 252 A 1 
ATOM 1874 N N   . GLU A 1 253 ? 24.109  -10.669 -0.772  1.00 98.65 253 A 1 
ATOM 1875 C CA  . GLU A 1 253 ? 25.021  -10.401 -1.894  1.00 98.67 253 A 1 
ATOM 1876 C C   . GLU A 1 253 ? 24.460  -10.868 -3.250  1.00 98.65 253 A 1 
ATOM 1877 O O   . GLU A 1 253 ? 24.851  -10.337 -4.292  1.00 98.29 253 A 1 
ATOM 1878 C CB  . GLU A 1 253 ? 26.369  -11.098 -1.633  1.00 98.62 253 A 1 
ATOM 1879 C CG  . GLU A 1 253 ? 27.220  -10.440 -0.532  1.00 98.17 253 A 1 
ATOM 1880 C CD  . GLU A 1 253 ? 28.476  -11.256 -0.153  1.00 97.91 253 A 1 
ATOM 1881 O OE1 . GLU A 1 253 ? 29.199  -10.844 0.782   1.00 94.26 253 A 1 
ATOM 1882 O OE2 . GLU A 1 253 ? 28.750  -12.323 -0.753  1.00 95.22 253 A 1 
ATOM 1883 N N   . ALA A 1 254 ? 23.533  -11.836 -3.261  1.00 98.62 254 A 1 
ATOM 1884 C CA  . ALA A 1 254 ? 22.855  -12.332 -4.458  1.00 98.58 254 A 1 
ATOM 1885 C C   . ALA A 1 254 ? 21.638  -11.497 -4.885  1.00 98.64 254 A 1 
ATOM 1886 O O   . ALA A 1 254 ? 21.179  -11.663 -6.015  1.00 98.31 254 A 1 
ATOM 1887 C CB  . ALA A 1 254 ? 22.472  -13.794 -4.238  1.00 98.34 254 A 1 
ATOM 1888 N N   . GLY A 1 255 ? 21.117  -10.607 -4.030  1.00 98.53 255 A 1 
ATOM 1889 C CA  . GLY A 1 255 ? 19.984  -9.745  -4.376  1.00 98.61 255 A 1 
ATOM 1890 C C   . GLY A 1 255 ? 18.789  -9.805  -3.433  1.00 98.79 255 A 1 
ATOM 1891 O O   . GLY A 1 255 ? 17.801  -9.124  -3.702  1.00 98.53 255 A 1 
ATOM 1892 N N   . ALA A 1 256 ? 18.852  -10.568 -2.334  1.00 98.64 256 A 1 
ATOM 1893 C CA  . ALA A 1 256 ? 17.806  -10.493 -1.317  1.00 98.71 256 A 1 
ATOM 1894 C C   . ALA A 1 256 ? 17.728  -9.063  -0.757  1.00 98.77 256 A 1 
ATOM 1895 O O   . ALA A 1 256 ? 18.751  -8.496  -0.363  1.00 98.69 256 A 1 
ATOM 1896 C CB  . ALA A 1 256 ? 18.064  -11.533 -0.223  1.00 98.65 256 A 1 
ATOM 1897 N N   . LEU A 1 257 ? 16.518  -8.464  -0.726  1.00 98.52 257 A 1 
ATOM 1898 C CA  . LEU A 1 257 ? 16.332  -7.114  -0.173  1.00 98.53 257 A 1 
ATOM 1899 C C   . LEU A 1 257 ? 16.429  -7.083  1.356   1.00 98.57 257 A 1 
ATOM 1900 O O   . LEU A 1 257 ? 16.505  -6.012  1.954   1.00 97.85 257 A 1 
ATOM 1901 C CB  . LEU A 1 257 ? 15.006  -6.485  -0.672  1.00 98.02 257 A 1 
ATOM 1902 C CG  . LEU A 1 257 ? 13.760  -6.797  0.196   1.00 97.87 257 A 1 
ATOM 1903 C CD1 . LEU A 1 257 ? 12.639  -5.815  -0.116  1.00 95.72 257 A 1 
ATOM 1904 C CD2 . LEU A 1 257 ? 13.239  -8.203  -0.025  1.00 95.95 257 A 1 
ATOM 1905 N N   . GLY A 1 258 ? 16.382  -8.249  1.979   1.00 98.61 258 A 1 
ATOM 1906 C CA  . GLY A 1 258 ? 16.341  -8.478  3.411   1.00 98.60 258 A 1 
ATOM 1907 C C   . GLY A 1 258 ? 16.291  -9.968  3.708   1.00 98.70 258 A 1 
ATOM 1908 O O   . GLY A 1 258 ? 16.434  -10.799 2.804   1.00 98.37 258 A 1 
ATOM 1909 N N   . VAL A 1 259 ? 16.088  -10.319 4.974   1.00 98.40 259 A 1 
ATOM 1910 C CA  . VAL A 1 259 ? 15.952  -11.721 5.395   1.00 98.31 259 A 1 
ATOM 1911 C C   . VAL A 1 259 ? 14.744  -11.919 6.303   1.00 98.37 259 A 1 
ATOM 1912 O O   . VAL A 1 259 ? 14.354  -11.021 7.050   1.00 98.01 259 A 1 
ATOM 1913 C CB  . VAL A 1 259 ? 17.237  -12.284 6.030   1.00 97.78 259 A 1 
ATOM 1914 C CG1 . VAL A 1 259 ? 18.384  -12.309 5.015   1.00 96.82 259 A 1 
ATOM 1915 C CG2 . VAL A 1 259 ? 17.702  -11.514 7.268   1.00 96.11 259 A 1 
ATOM 1916 N N   . LYS A 1 260 ? 14.154  -13.107 6.237   1.00 98.30 260 A 1 
ATOM 1917 C CA  . LYS A 1 260 ? 13.043  -13.530 7.099   1.00 98.14 260 A 1 
ATOM 1918 C C   . LYS A 1 260 ? 13.508  -14.609 8.066   1.00 98.21 260 A 1 
ATOM 1919 O O   . LYS A 1 260 ? 14.128  -15.595 7.662   1.00 97.41 260 A 1 
ATOM 1920 C CB  . LYS A 1 260 ? 11.852  -13.980 6.228   1.00 97.66 260 A 1 
ATOM 1921 C CG  . LYS A 1 260 ? 10.664  -14.607 6.991   1.00 95.46 260 A 1 
ATOM 1922 C CD  . LYS A 1 260 ? 9.882   -13.625 7.880   1.00 92.03 260 A 1 
ATOM 1923 C CE  . LYS A 1 260 ? 8.821   -14.344 8.735   1.00 90.69 260 A 1 
ATOM 1924 N NZ  . LYS A 1 260 ? 7.659   -14.895 7.974   1.00 86.39 260 A 1 
ATOM 1925 N N   . ILE A 1 261 ? 13.164  -14.412 9.340   1.00 97.33 261 A 1 
ATOM 1926 C CA  . ILE A 1 261 ? 13.298  -15.397 10.420  1.00 97.07 261 A 1 
ATOM 1927 C C   . ILE A 1 261 ? 11.910  -15.986 10.692  1.00 96.66 261 A 1 
ATOM 1928 O O   . ILE A 1 261 ? 10.924  -15.248 10.678  1.00 96.08 261 A 1 
ATOM 1929 C CB  . ILE A 1 261 ? 13.900  -14.738 11.676  1.00 97.23 261 A 1 
ATOM 1930 C CG1 . ILE A 1 261 ? 15.248  -14.045 11.374  1.00 96.75 261 A 1 
ATOM 1931 C CG2 . ILE A 1 261 ? 14.085  -15.785 12.786  1.00 96.68 261 A 1 
ATOM 1932 C CD1 . ILE A 1 261 ? 15.766  -13.207 12.546  1.00 96.09 261 A 1 
ATOM 1933 N N   . HIS A 1 262 ? 11.836  -17.296 10.914  1.00 94.62 262 A 1 
ATOM 1934 C CA  . HIS A 1 262 ? 10.578  -18.006 11.149  1.00 93.63 262 A 1 
ATOM 1935 C C   . HIS A 1 262 ? 10.772  -19.172 12.120  1.00 92.82 262 A 1 
ATOM 1936 O O   . HIS A 1 262 ? 11.778  -19.870 12.025  1.00 91.20 262 A 1 
ATOM 1937 C CB  . HIS A 1 262 ? 10.037  -18.521 9.813   1.00 92.99 262 A 1 
ATOM 1938 C CG  . HIS A 1 262 ? 8.588   -18.932 9.867   1.00 92.41 262 A 1 
ATOM 1939 N ND1 . HIS A 1 262 ? 8.052   -20.058 10.443  1.00 88.09 262 A 1 
ATOM 1940 C CD2 . HIS A 1 262 ? 7.548   -18.196 9.358   1.00 88.98 262 A 1 
ATOM 1941 C CE1 . HIS A 1 262 ? 6.711   -20.002 10.298  1.00 88.18 262 A 1 
ATOM 1942 N NE2 . HIS A 1 262 ? 6.371   -18.887 9.633   1.00 89.26 262 A 1 
ATOM 1943 N N   . GLU A 1 263 ? 9.795   -19.407 12.996  1.00 90.17 263 A 1 
ATOM 1944 C CA  . GLU A 1 263 ? 9.859   -20.460 14.025  1.00 88.61 263 A 1 
ATOM 1945 C C   . GLU A 1 263 ? 10.114  -21.860 13.454  1.00 88.24 263 A 1 
ATOM 1946 O O   . GLU A 1 263 ? 10.963  -22.573 13.979  1.00 84.55 263 A 1 
ATOM 1947 C CB  . GLU A 1 263 ? 8.588   -20.441 14.887  1.00 85.72 263 A 1 
ATOM 1948 C CG  . GLU A 1 263 ? 7.288   -20.835 14.164  1.00 79.27 263 A 1 
ATOM 1949 C CD  . GLU A 1 263 ? 6.035   -20.770 15.057  1.00 78.40 263 A 1 
ATOM 1950 O OE1 . GLU A 1 263 ? 4.919   -20.950 14.525  1.00 72.01 263 A 1 
ATOM 1951 O OE2 . GLU A 1 263 ? 6.161   -20.492 16.266  1.00 72.74 263 A 1 
ATOM 1952 N N   . ASP A 1 264 ? 9.526   -22.211 12.315  1.00 89.65 264 A 1 
ATOM 1953 C CA  . ASP A 1 264 ? 9.697   -23.529 11.666  1.00 88.57 264 A 1 
ATOM 1954 C C   . ASP A 1 264 ? 11.159  -23.846 11.291  1.00 88.82 264 A 1 
ATOM 1955 O O   . ASP A 1 264 ? 11.532  -24.998 11.055  1.00 86.90 264 A 1 
ATOM 1956 C CB  . ASP A 1 264 ? 8.879   -23.599 10.362  1.00 86.55 264 A 1 
ATOM 1957 C CG  . ASP A 1 264 ? 7.363   -23.526 10.516  1.00 83.56 264 A 1 
ATOM 1958 O OD1 . ASP A 1 264 ? 6.884   -23.203 11.616  1.00 79.91 264 A 1 
ATOM 1959 O OD2 . ASP A 1 264 ? 6.706   -23.735 9.471   1.00 78.34 264 A 1 
ATOM 1960 N N   . TRP A 1 265 ? 12.015  -22.810 11.202  1.00 92.63 265 A 1 
ATOM 1961 C CA  . TRP A 1 265 ? 13.451  -22.952 10.975  1.00 92.79 265 A 1 
ATOM 1962 C C   . TRP A 1 265 ? 14.279  -22.722 12.250  1.00 92.32 265 A 1 
ATOM 1963 O O   . TRP A 1 265 ? 15.512  -22.724 12.167  1.00 90.30 265 A 1 
ATOM 1964 C CB  . TRP A 1 265 ? 13.871  -22.022 9.831   1.00 93.63 265 A 1 
ATOM 1965 C CG  . TRP A 1 265 ? 13.224  -22.269 8.499   1.00 94.19 265 A 1 
ATOM 1966 C CD1 . TRP A 1 265 ? 12.462  -21.370 7.830   1.00 93.61 265 A 1 
ATOM 1967 C CD2 . TRP A 1 265 ? 13.297  -23.447 7.648   1.00 94.89 265 A 1 
ATOM 1968 N NE1 . TRP A 1 265 ? 12.056  -21.918 6.622   1.00 94.17 265 A 1 
ATOM 1969 C CE2 . TRP A 1 265 ? 12.539  -23.190 6.463   1.00 94.71 265 A 1 
ATOM 1970 C CE3 . TRP A 1 265 ? 13.922  -24.709 7.757   1.00 94.80 265 A 1 
ATOM 1971 C CZ2 . TRP A 1 265 ? 12.402  -24.150 5.441   1.00 94.70 265 A 1 
ATOM 1972 C CZ3 . TRP A 1 265 ? 13.788  -25.675 6.736   1.00 93.65 265 A 1 
ATOM 1973 C CH2 . TRP A 1 265 ? 13.030  -25.394 5.584   1.00 93.72 265 A 1 
ATOM 1974 N N   . GLY A 1 266 ? 13.645  -22.511 13.393  1.00 92.02 266 A 1 
ATOM 1975 C CA  . GLY A 1 266 ? 14.266  -22.165 14.674  1.00 91.83 266 A 1 
ATOM 1976 C C   . GLY A 1 266 ? 14.599  -20.672 14.775  1.00 92.82 266 A 1 
ATOM 1977 O O   . GLY A 1 266 ? 15.685  -20.250 14.365  1.00 91.91 266 A 1 
ATOM 1978 N N   . ALA A 1 267 ? 13.699  -19.858 15.315  1.00 92.94 267 A 1 
ATOM 1979 C CA  . ALA A 1 267 ? 13.889  -18.421 15.537  1.00 93.02 267 A 1 
ATOM 1980 C C   . ALA A 1 267 ? 14.643  -18.124 16.852  1.00 93.24 267 A 1 
ATOM 1981 O O   . ALA A 1 267 ? 14.280  -17.238 17.624  1.00 92.41 267 A 1 
ATOM 1982 C CB  . ALA A 1 267 ? 12.535  -17.711 15.421  1.00 92.80 267 A 1 
ATOM 1983 N N   . THR A 1 268 ? 15.717  -18.860 17.098  1.00 93.99 268 A 1 
ATOM 1984 C CA  . THR A 1 268 ? 16.478  -18.798 18.353  1.00 94.08 268 A 1 
ATOM 1985 C C   . THR A 1 268 ? 17.175  -17.442 18.546  1.00 95.04 268 A 1 
ATOM 1986 O O   . THR A 1 268 ? 17.481  -16.754 17.561  1.00 95.43 268 A 1 
ATOM 1987 C CB  . THR A 1 268 ? 17.519  -19.923 18.452  1.00 93.52 268 A 1 
ATOM 1988 O OG1 . THR A 1 268 ? 18.602  -19.704 17.570  1.00 91.99 268 A 1 
ATOM 1989 C CG2 . THR A 1 268 ? 16.951  -21.312 18.155  1.00 91.43 268 A 1 
ATOM 1990 N N   . PRO A 1 269 ? 17.554  -17.057 19.776  1.00 94.49 269 A 1 
ATOM 1991 C CA  . PRO A 1 269 ? 18.279  -15.806 20.022  1.00 94.95 269 A 1 
ATOM 1992 C C   . PRO A 1 269 ? 19.538  -15.626 19.162  1.00 96.04 269 A 1 
ATOM 1993 O O   . PRO A 1 269 ? 19.825  -14.528 18.684  1.00 96.39 269 A 1 
ATOM 1994 C CB  . PRO A 1 269 ? 18.622  -15.838 21.514  1.00 94.15 269 A 1 
ATOM 1995 C CG  . PRO A 1 269 ? 17.473  -16.649 22.117  1.00 92.57 269 A 1 
ATOM 1996 C CD  . PRO A 1 269 ? 17.201  -17.696 21.040  1.00 93.86 269 A 1 
ATOM 1997 N N   . VAL A 1 270 ? 20.285  -16.707 18.896  1.00 96.12 270 A 1 
ATOM 1998 C CA  . VAL A 1 270 ? 21.495  -16.668 18.058  1.00 96.64 270 A 1 
ATOM 1999 C C   . VAL A 1 270 ? 21.154  -16.387 16.592  1.00 97.29 270 A 1 
ATOM 2000 O O   . VAL A 1 270 ? 21.873  -15.631 15.937  1.00 97.41 270 A 1 
ATOM 2001 C CB  . VAL A 1 270 ? 22.305  -17.970 18.191  1.00 96.02 270 A 1 
ATOM 2002 C CG1 . VAL A 1 270 ? 23.578  -17.946 17.328  1.00 87.98 270 A 1 
ATOM 2003 C CG2 . VAL A 1 270 ? 22.743  -18.205 19.640  1.00 89.28 270 A 1 
ATOM 2004 N N   . THR A 1 271 ? 20.068  -16.954 16.060  1.00 96.51 271 A 1 
ATOM 2005 C CA  . THR A 1 271 ? 19.644  -16.687 14.680  1.00 96.85 271 A 1 
ATOM 2006 C C   . THR A 1 271 ? 19.160  -15.249 14.516  1.00 97.66 271 A 1 
ATOM 2007 O O   . THR A 1 271 ? 19.547  -14.597 13.546  1.00 97.57 271 A 1 
ATOM 2008 C CB  . THR A 1 271 ? 18.582  -17.671 14.168  1.00 95.48 271 A 1 
ATOM 2009 O OG1 . THR A 1 271 ? 17.396  -17.628 14.910  1.00 84.26 271 A 1 
ATOM 2010 C CG2 . THR A 1 271 ? 19.076  -19.117 14.180  1.00 82.85 271 A 1 
ATOM 2011 N N   . ILE A 1 272 ? 18.423  -14.714 15.491  1.00 96.97 272 A 1 
ATOM 2012 C CA  . ILE A 1 272 ? 17.973  -13.315 15.515  1.00 97.29 272 A 1 
ATOM 2013 C C   . ILE A 1 272 ? 19.176  -12.366 15.504  1.00 97.97 272 A 1 
ATOM 2014 O O   . ILE A 1 272 ? 19.282  -11.509 14.622  1.00 98.21 272 A 1 
ATOM 2015 C CB  . ILE A 1 272 ? 17.046  -13.059 16.729  1.00 96.98 272 A 1 
ATOM 2016 C CG1 . ILE A 1 272 ? 15.746  -13.889 16.614  1.00 96.40 272 A 1 
ATOM 2017 C CG2 . ILE A 1 272 ? 16.712  -11.559 16.852  1.00 96.54 272 A 1 
ATOM 2018 C CD1 . ILE A 1 272 ? 14.865  -13.869 17.869  1.00 95.32 272 A 1 
ATOM 2019 N N   . ASP A 1 273 ? 20.118  -12.541 16.426  1.00 97.42 273 A 1 
ATOM 2020 C CA  . ASP A 1 273 ? 21.322  -11.705 16.514  1.00 97.87 273 A 1 
ATOM 2021 C C   . ASP A 1 273 ? 22.173  -11.774 15.237  1.00 98.26 273 A 1 
ATOM 2022 O O   . ASP A 1 273 ? 22.610  -10.743 14.713  1.00 98.35 273 A 1 
ATOM 2023 C CB  . ASP A 1 273 ? 22.130  -12.136 17.745  1.00 97.89 273 A 1 
ATOM 2024 C CG  . ASP A 1 273 ? 23.469  -11.405 17.822  1.00 97.71 273 A 1 
ATOM 2025 O OD1 . ASP A 1 273 ? 23.504  -10.156 17.842  1.00 96.00 273 A 1 
ATOM 2026 O OD2 . ASP A 1 273 ? 24.522  -12.080 17.793  1.00 96.10 273 A 1 
ATOM 2027 N N   . THR A 1 274 ? 22.378  -12.974 14.688  1.00 98.08 274 A 1 
ATOM 2028 C CA  . THR A 1 274 ? 23.183  -13.174 13.475  1.00 98.47 274 A 1 
ATOM 2029 C C   . THR A 1 274 ? 22.547  -12.505 12.255  1.00 98.68 274 A 1 
ATOM 2030 O O   . THR A 1 274 ? 23.239  -11.806 11.512  1.00 98.66 274 A 1 
ATOM 2031 C CB  . THR A 1 274 ? 23.412  -14.666 13.208  1.00 98.40 274 A 1 
ATOM 2032 O OG1 . THR A 1 274 ? 24.048  -15.257 14.316  1.00 96.12 274 A 1 
ATOM 2033 C CG2 . THR A 1 274 ? 24.339  -14.900 12.015  1.00 95.96 274 A 1 
ATOM 2034 N N   . ALA A 1 275 ? 21.239  -12.667 12.057  1.00 98.30 275 A 1 
ATOM 2035 C CA  . ALA A 1 275 ? 20.515  -12.023 10.965  1.00 98.48 275 A 1 
ATOM 2036 C C   . ALA A 1 275 ? 20.570  -10.492 11.074  1.00 98.66 275 A 1 
ATOM 2037 O O   . ALA A 1 275 ? 20.851  -9.818  10.082  1.00 98.65 275 A 1 
ATOM 2038 C CB  . ALA A 1 275 ? 19.075  -12.535 10.961  1.00 98.46 275 A 1 
ATOM 2039 N N   . LEU A 1 276 ? 20.387  -9.940  12.275  1.00 98.49 276 A 1 
ATOM 2040 C CA  . LEU A 1 276 ? 20.465  -8.498  12.517  1.00 98.55 276 A 1 
ATOM 2041 C C   . LEU A 1 276 ? 21.882  -7.950  12.298  1.00 98.61 276 A 1 
ATOM 2042 O O   . LEU A 1 276 ? 22.022  -6.893  11.687  1.00 98.53 276 A 1 
ATOM 2043 C CB  . LEU A 1 276 ? 19.944  -8.189  13.928  1.00 98.54 276 A 1 
ATOM 2044 C CG  . LEU A 1 276 ? 18.412  -8.307  14.059  1.00 98.26 276 A 1 
ATOM 2045 C CD1 . LEU A 1 276 ? 18.003  -8.289  15.527  1.00 97.69 276 A 1 
ATOM 2046 C CD2 . LEU A 1 276 ? 17.691  -7.144  13.367  1.00 97.71 276 A 1 
ATOM 2047 N N   . LYS A 1 277 ? 22.945  -8.681  12.671  1.00 98.62 277 A 1 
ATOM 2048 C CA  . LYS A 1 277 ? 24.337  -8.298  12.362  1.00 98.65 277 A 1 
ATOM 2049 C C   . LYS A 1 277 ? 24.602  -8.212  10.859  1.00 98.74 277 A 1 
ATOM 2050 O O   . LYS A 1 277 ? 25.270  -7.286  10.401  1.00 98.62 277 A 1 
ATOM 2051 C CB  . LYS A 1 277 ? 25.309  -9.307  12.989  1.00 98.62 277 A 1 
ATOM 2052 C CG  . LYS A 1 277 ? 25.491  -9.061  14.489  1.00 97.87 277 A 1 
ATOM 2053 C CD  . LYS A 1 277 ? 26.258  -10.215 15.134  1.00 96.69 277 A 1 
ATOM 2054 C CE  . LYS A 1 277 ? 26.543  -9.861  16.595  1.00 93.72 277 A 1 
ATOM 2055 N NZ  . LYS A 1 277 ? 26.903  -11.051 17.388  1.00 88.24 277 A 1 
ATOM 2056 N N   . VAL A 1 278 ? 24.086  -9.164  10.079  1.00 98.60 278 A 1 
ATOM 2057 C CA  . VAL A 1 278 ? 24.203  -9.114  8.613   1.00 98.67 278 A 1 
ATOM 2058 C C   . VAL A 1 278 ? 23.373  -7.964  8.046   1.00 98.74 278 A 1 
ATOM 2059 O O   . VAL A 1 278 ? 23.858  -7.240  7.176   1.00 98.65 278 A 1 
ATOM 2060 C CB  . VAL A 1 278 ? 23.821  -10.456 7.968   1.00 98.65 278 A 1 
ATOM 2061 C CG1 . VAL A 1 278 ? 23.839  -10.377 6.434   1.00 98.11 278 A 1 
ATOM 2062 C CG2 . VAL A 1 278 ? 24.815  -11.549 8.374   1.00 97.93 278 A 1 
ATOM 2063 N N   . ALA A 1 279 ? 22.165  -7.749  8.557   1.00 98.62 279 A 1 
ATOM 2064 C CA  . ALA A 1 279 ? 21.312  -6.647  8.140   1.00 98.60 279 A 1 
ATOM 2065 C C   . ALA A 1 279 ? 21.972  -5.283  8.394   1.00 98.65 279 A 1 
ATOM 2066 O O   . ALA A 1 279 ? 22.002  -4.455  7.487   1.00 98.55 279 A 1 
ATOM 2067 C CB  . ALA A 1 279 ? 19.966  -6.784  8.847   1.00 98.57 279 A 1 
ATOM 2068 N N   . ASP A 1 280 ? 22.584  -5.088  9.559   1.00 98.60 280 A 1 
ATOM 2069 C CA  . ASP A 1 280 ? 23.310  -3.862  9.914   1.00 98.57 280 A 1 
ATOM 2070 C C   . ASP A 1 280 ? 24.523  -3.627  8.997   1.00 98.61 280 A 1 
ATOM 2071 O O   . ASP A 1 280 ? 24.798  -2.494  8.603   1.00 98.35 280 A 1 
ATOM 2072 C CB  . ASP A 1 280 ? 23.748  -3.923  11.390  1.00 98.46 280 A 1 
ATOM 2073 C CG  . ASP A 1 280 ? 22.584  -3.901  12.396  1.00 97.84 280 A 1 
ATOM 2074 O OD1 . ASP A 1 280 ? 21.461  -3.477  12.031  1.00 95.87 280 A 1 
ATOM 2075 O OD2 . ASP A 1 280 ? 22.819  -4.305  13.556  1.00 95.87 280 A 1 
ATOM 2076 N N   . LYS A 1 281 ? 25.219  -4.699  8.595   1.00 98.52 281 A 1 
ATOM 2077 C CA  . LYS A 1 281 ? 26.360  -4.623  7.666   1.00 98.63 281 A 1 
ATOM 2078 C C   . LYS A 1 281 ? 25.961  -4.160  6.261   1.00 98.68 281 A 1 
ATOM 2079 O O   . LYS A 1 281 ? 26.745  -3.469  5.609   1.00 98.42 281 A 1 
ATOM 2080 C CB  . LYS A 1 281 ? 27.052  -5.995  7.642   1.00 98.59 281 A 1 
ATOM 2081 C CG  . LYS A 1 281 ? 28.248  -6.051  6.679   1.00 98.27 281 A 1 
ATOM 2082 C CD  . LYS A 1 281 ? 28.911  -7.428  6.740   1.00 97.62 281 A 1 
ATOM 2083 C CE  . LYS A 1 281 ? 29.995  -7.540  5.667   1.00 96.12 281 A 1 
ATOM 2084 N NZ  . LYS A 1 281 ? 30.579  -8.898  5.643   1.00 93.31 281 A 1 
ATOM 2085 N N   . TYR A 1 282 ? 24.786  -4.569  5.769   1.00 98.70 282 A 1 
ATOM 2086 C CA  . TYR A 1 282 ? 24.375  -4.368  4.374   1.00 98.72 282 A 1 
ATOM 2087 C C   . TYR A 1 282 ? 23.211  -3.380  4.178   1.00 98.72 282 A 1 
ATOM 2088 O O   . TYR A 1 282 ? 22.798  -3.175  3.036   1.00 98.09 282 A 1 
ATOM 2089 C CB  . TYR A 1 282 ? 24.083  -5.735  3.740   1.00 98.67 282 A 1 
ATOM 2090 C CG  . TYR A 1 282 ? 25.311  -6.614  3.546   1.00 98.76 282 A 1 
ATOM 2091 C CD1 . TYR A 1 282 ? 26.284  -6.254  2.596   1.00 98.28 282 A 1 
ATOM 2092 C CD2 . TYR A 1 282 ? 25.467  -7.795  4.283   1.00 98.40 282 A 1 
ATOM 2093 C CE1 . TYR A 1 282 ? 27.410  -7.074  2.382   1.00 98.07 282 A 1 
ATOM 2094 C CE2 . TYR A 1 282 ? 26.592  -8.622  4.073   1.00 98.14 282 A 1 
ATOM 2095 C CZ  . TYR A 1 282 ? 27.562  -8.261  3.117   1.00 98.33 282 A 1 
ATOM 2096 O OH  . TYR A 1 282 ? 28.644  -9.059  2.901   1.00 97.66 282 A 1 
ATOM 2097 N N   . ASP A 1 283 ? 22.700  -2.764  5.247   1.00 98.36 283 A 1 
ATOM 2098 C CA  . ASP A 1 283 ? 21.530  -1.876  5.253   1.00 98.54 283 A 1 
ATOM 2099 C C   . ASP A 1 283 ? 20.296  -2.518  4.593   1.00 98.65 283 A 1 
ATOM 2100 O O   . ASP A 1 283 ? 19.693  -1.976  3.664   1.00 98.03 283 A 1 
ATOM 2101 C CB  . ASP A 1 283 ? 21.881  -0.480  4.708   1.00 98.34 283 A 1 
ATOM 2102 C CG  . ASP A 1 283 ? 20.753  0.544   4.915   1.00 98.33 283 A 1 
ATOM 2103 O OD1 . ASP A 1 283 ? 20.049  0.466   5.947   1.00 97.06 283 A 1 
ATOM 2104 O OD2 . ASP A 1 283 ? 20.610  1.462   4.072   1.00 97.15 283 A 1 
ATOM 2105 N N   . VAL A 1 284 ? 19.937  -3.708  5.064   1.00 98.26 284 A 1 
ATOM 2106 C CA  . VAL A 1 284 ? 18.723  -4.433  4.663   1.00 98.32 284 A 1 
ATOM 2107 C C   . VAL A 1 284 ? 17.812  -4.670  5.867   1.00 98.35 284 A 1 
ATOM 2108 O O   . VAL A 1 284 ? 18.241  -4.556  7.016   1.00 97.90 284 A 1 
ATOM 2109 C CB  . VAL A 1 284 ? 19.036  -5.747  3.919   1.00 98.22 284 A 1 
ATOM 2110 C CG1 . VAL A 1 284 ? 19.832  -5.489  2.633   1.00 97.74 284 A 1 
ATOM 2111 C CG2 . VAL A 1 284 ? 19.785  -6.769  4.779   1.00 97.04 284 A 1 
ATOM 2112 N N   . GLN A 1 285 ? 16.535  -5.008  5.620   1.00 98.19 285 A 1 
ATOM 2113 C CA  . GLN A 1 285 ? 15.586  -5.254  6.709   1.00 98.18 285 A 1 
ATOM 2114 C C   . GLN A 1 285 ? 15.571  -6.722  7.145   1.00 98.21 285 A 1 
ATOM 2115 O O   . GLN A 1 285 ? 15.799  -7.634  6.355   1.00 97.92 285 A 1 
ATOM 2116 C CB  . GLN A 1 285 ? 14.192  -4.730  6.311   1.00 97.69 285 A 1 
ATOM 2117 C CG  . GLN A 1 285 ? 13.190  -4.645  7.478   1.00 95.96 285 A 1 
ATOM 2118 C CD  . GLN A 1 285 ? 13.693  -3.779  8.621   1.00 96.60 285 A 1 
ATOM 2119 O OE1 . GLN A 1 285 ? 14.421  -4.237  9.498   1.00 88.88 285 A 1 
ATOM 2120 N NE2 . GLN A 1 285 ? 13.391  -2.508  8.635   1.00 88.42 285 A 1 
ATOM 2121 N N   . VAL A 1 286 ? 15.259  -6.942  8.427   1.00 98.40 286 A 1 
ATOM 2122 C CA  . VAL A 1 286 ? 14.895  -8.254  8.974   1.00 98.39 286 A 1 
ATOM 2123 C C   . VAL A 1 286 ? 13.398  -8.261  9.253   1.00 98.45 286 A 1 
ATOM 2124 O O   . VAL A 1 286 ? 12.897  -7.373  9.943   1.00 98.24 286 A 1 
ATOM 2125 C CB  . VAL A 1 286 ? 15.702  -8.610  10.236  1.00 98.28 286 A 1 
ATOM 2126 C CG1 . VAL A 1 286 ? 15.367  -10.027 10.729  1.00 97.68 286 A 1 
ATOM 2127 C CG2 . VAL A 1 286 ? 17.209  -8.557  9.962   1.00 97.60 286 A 1 
ATOM 2128 N N   . ALA A 1 287 ? 12.690  -9.253  8.733   1.00 98.40 287 A 1 
ATOM 2129 C CA  . ALA A 1 287 ? 11.323  -9.564  9.124   1.00 98.30 287 A 1 
ATOM 2130 C C   . ALA A 1 287 ? 11.313  -10.814 10.011  1.00 98.10 287 A 1 
ATOM 2131 O O   . ALA A 1 287 ? 12.126  -11.719 9.811   1.00 97.79 287 A 1 
ATOM 2132 C CB  . ALA A 1 287 ? 10.463  -9.714  7.870   1.00 98.32 287 A 1 
ATOM 2133 N N   . ILE A 1 288 ? 10.409  -10.882 10.992  1.00 96.96 288 A 1 
ATOM 2134 C CA  . ILE A 1 288 ? 10.380  -11.996 11.944  1.00 96.55 288 A 1 
ATOM 2135 C C   . ILE A 1 288 ? 8.965   -12.495 12.224  1.00 96.11 288 A 1 
ATOM 2136 O O   . ILE A 1 288 ? 8.056   -11.717 12.493  1.00 95.67 288 A 1 
ATOM 2137 C CB  . ILE A 1 288 ? 11.178  -11.657 13.228  1.00 96.36 288 A 1 
ATOM 2138 C CG1 . ILE A 1 288 ? 11.318  -12.896 14.136  1.00 95.26 288 A 1 
ATOM 2139 C CG2 . ILE A 1 288 ? 10.570  -10.470 14.001  1.00 94.57 288 A 1 
ATOM 2140 C CD1 . ILE A 1 288 ? 12.316  -12.720 15.283  1.00 93.70 288 A 1 
ATOM 2141 N N   . HIS A 1 289 ? 8.837   -13.807 12.196  1.00 93.36 289 A 1 
ATOM 2142 C CA  . HIS A 1 289 ? 7.875   -14.605 12.928  1.00 91.58 289 A 1 
ATOM 2143 C C   . HIS A 1 289 ? 8.672   -15.219 14.090  1.00 90.48 289 A 1 
ATOM 2144 O O   . HIS A 1 289 ? 9.620   -15.968 13.845  1.00 89.44 289 A 1 
ATOM 2145 C CB  . HIS A 1 289 ? 7.283   -15.644 11.969  1.00 90.28 289 A 1 
ATOM 2146 C CG  . HIS A 1 289 ? 6.303   -16.600 12.573  1.00 88.90 289 A 1 
ATOM 2147 N ND1 . HIS A 1 289 ? 5.044   -16.867 12.055  1.00 83.29 289 A 1 
ATOM 2148 C CD2 . HIS A 1 289 ? 6.487   -17.393 13.660  1.00 82.94 289 A 1 
ATOM 2149 C CE1 . HIS A 1 289 ? 4.489   -17.798 12.829  1.00 83.61 289 A 1 
ATOM 2150 N NE2 . HIS A 1 289 ? 5.335   -18.147 13.809  1.00 83.66 289 A 1 
ATOM 2151 N N   . SER A 1 290 ? 8.380   -14.795 15.325  1.00 91.40 290 A 1 
ATOM 2152 C CA  . SER A 1 290 ? 9.155   -15.184 16.510  1.00 88.97 290 A 1 
ATOM 2153 C C   . SER A 1 290 ? 9.012   -16.674 16.830  1.00 86.42 290 A 1 
ATOM 2154 O O   . SER A 1 290 ? 8.146   -17.344 16.278  1.00 80.79 290 A 1 
ATOM 2155 C CB  . SER A 1 290 ? 8.776   -14.318 17.717  1.00 88.28 290 A 1 
ATOM 2156 O OG  . SER A 1 290 ? 7.406   -14.427 18.034  1.00 86.61 290 A 1 
ATOM 2157 N N   . ASP A 1 291 ? 9.871   -17.187 17.707  1.00 87.03 291 A 1 
ATOM 2158 C CA  . ASP A 1 291 ? 9.935   -18.619 18.024  1.00 85.64 291 A 1 
ATOM 2159 C C   . ASP A 1 291 ? 8.663   -19.149 18.701  1.00 83.56 291 A 1 
ATOM 2160 O O   . ASP A 1 291 ? 7.804   -18.372 19.133  1.00 79.83 291 A 1 
ATOM 2161 C CB  . ASP A 1 291 ? 11.173  -18.903 18.886  1.00 83.81 291 A 1 
ATOM 2162 C CG  . ASP A 1 291 ? 11.844  -20.244 18.563  1.00 82.68 291 A 1 
ATOM 2163 O OD1 . ASP A 1 291 ? 11.283  -21.002 17.752  1.00 79.99 291 A 1 
ATOM 2164 O OD2 . ASP A 1 291 ? 12.995  -20.425 19.020  1.00 77.57 291 A 1 
ATOM 2165 N N   . THR A 1 292 ? 8.547   -20.471 18.803  1.00 81.43 292 A 1 
ATOM 2166 C CA  . THR A 1 292 ? 7.386   -21.102 19.430  1.00 79.37 292 A 1 
ATOM 2167 C C   . THR A 1 292 ? 7.331   -20.821 20.930  1.00 78.39 292 A 1 
ATOM 2168 O O   . THR A 1 292 ? 8.350   -20.634 21.595  1.00 76.33 292 A 1 
ATOM 2169 C CB  . THR A 1 292 ? 7.314   -22.618 19.187  1.00 74.90 292 A 1 
ATOM 2170 O OG1 . THR A 1 292 ? 8.249   -23.316 19.969  1.00 69.43 292 A 1 
ATOM 2171 C CG2 . THR A 1 292 ? 7.512   -23.018 17.732  1.00 68.99 292 A 1 
ATOM 2172 N N   . LEU A 1 293 ? 6.117   -20.878 21.487  1.00 73.39 293 A 1 
ATOM 2173 C CA  . LEU A 1 293 ? 5.874   -20.765 22.930  1.00 72.68 293 A 1 
ATOM 2174 C C   . LEU A 1 293 ? 6.741   -21.727 23.759  1.00 73.55 293 A 1 
ATOM 2175 O O   . LEU A 1 293 ? 7.185   -21.378 24.849  1.00 69.81 293 A 1 
ATOM 2176 C CB  . LEU A 1 293 ? 4.374   -21.044 23.166  1.00 68.08 293 A 1 
ATOM 2177 C CG  . LEU A 1 293 ? 3.936   -21.102 24.639  1.00 63.54 293 A 1 
ATOM 2178 C CD1 . LEU A 1 293 ? 4.144   -19.774 25.358  1.00 59.88 293 A 1 
ATOM 2179 C CD2 . LEU A 1 293 ? 2.455   -21.460 24.722  1.00 58.07 293 A 1 
ATOM 2180 N N   . ASN A 1 294 ? 6.975   -22.945 23.256  1.00 73.55 294 A 1 
ATOM 2181 C CA  . ASN A 1 294 ? 7.685   -24.000 23.981  1.00 72.19 294 A 1 
ATOM 2182 C C   . ASN A 1 294 ? 9.211   -23.960 23.792  1.00 72.34 294 A 1 
ATOM 2183 O O   . ASN A 1 294 ? 9.908   -24.782 24.387  1.00 68.31 294 A 1 
ATOM 2184 C CB  . ASN A 1 294 ? 7.091   -25.359 23.572  1.00 67.22 294 A 1 
ATOM 2185 C CG  . ASN A 1 294 ? 5.637   -25.517 23.985  1.00 64.15 294 A 1 
ATOM 2186 O OD1 . ASN A 1 294 ? 5.195   -25.077 25.031  1.00 57.15 294 A 1 
ATOM 2187 N ND2 . ASN A 1 294 ? 4.841   -26.170 23.170  1.00 55.12 294 A 1 
ATOM 2188 N N   . GLU A 1 295 ? 9.735   -23.028 22.978  1.00 79.54 295 A 1 
ATOM 2189 C CA  . GLU A 1 295 ? 11.166  -22.890 22.706  1.00 80.68 295 A 1 
ATOM 2190 C C   . GLU A 1 295 ? 11.680  -21.533 23.207  1.00 81.07 295 A 1 
ATOM 2191 O O   . GLU A 1 295 ? 11.777  -21.330 24.428  1.00 76.81 295 A 1 
ATOM 2192 C CB  . GLU A 1 295 ? 11.461  -23.177 21.221  1.00 77.92 295 A 1 
ATOM 2193 C CG  . GLU A 1 295 ? 11.176  -24.639 20.828  1.00 74.86 295 A 1 
ATOM 2194 C CD  . GLU A 1 295 ? 11.511  -24.952 19.361  1.00 72.94 295 A 1 
ATOM 2195 O OE1 . GLU A 1 295 ? 11.868  -26.119 19.083  1.00 65.17 295 A 1 
ATOM 2196 O OE2 . GLU A 1 295 ? 11.379  -24.044 18.520  1.00 66.89 295 A 1 
ATOM 2197 N N   . ALA A 1 296 ? 12.028  -20.603 22.326  1.00 82.13 296 A 1 
ATOM 2198 C CA  . ALA A 1 296 ? 12.600  -19.297 22.671  1.00 81.77 296 A 1 
ATOM 2199 C C   . ALA A 1 296 ? 11.668  -18.112 22.351  1.00 82.57 296 A 1 
ATOM 2200 O O   . ALA A 1 296 ? 12.122  -16.968 22.280  1.00 77.09 296 A 1 
ATOM 2201 C CB  . ALA A 1 296 ? 13.983  -19.192 22.012  1.00 79.26 296 A 1 
ATOM 2202 N N   . GLY A 1 297 ? 10.374  -18.377 22.160  1.00 79.33 297 A 1 
ATOM 2203 C CA  . GLY A 1 297 ? 9.366   -17.394 21.753  1.00 78.86 297 A 1 
ATOM 2204 C C   . GLY A 1 297 ? 8.849   -16.469 22.850  1.00 81.00 297 A 1 
ATOM 2205 O O   . GLY A 1 297 ? 7.937   -15.675 22.591  1.00 77.43 297 A 1 
ATOM 2206 N N   . PHE A 1 298 ? 9.399   -16.538 24.063  1.00 86.91 298 A 1 
ATOM 2207 C CA  . PHE A 1 298 ? 9.035   -15.619 25.137  1.00 87.89 298 A 1 
ATOM 2208 C C   . PHE A 1 298 ? 9.428   -14.182 24.787  1.00 90.21 298 A 1 
ATOM 2209 O O   . PHE A 1 298 ? 10.478  -13.930 24.186  1.00 89.71 298 A 1 
ATOM 2210 C CB  . PHE A 1 298 ? 9.668   -16.050 26.463  1.00 83.51 298 A 1 
ATOM 2211 C CG  . PHE A 1 298 ? 9.171   -17.386 26.964  1.00 77.55 298 A 1 
ATOM 2212 C CD1 . PHE A 1 298 ? 7.904   -17.482 27.569  1.00 70.32 298 A 1 
ATOM 2213 C CD2 . PHE A 1 298 ? 9.964   -18.535 26.812  1.00 68.76 298 A 1 
ATOM 2214 C CE1 . PHE A 1 298 ? 7.429   -18.728 28.015  1.00 62.50 298 A 1 
ATOM 2215 C CE2 . PHE A 1 298 ? 9.488   -19.781 27.256  1.00 62.43 298 A 1 
ATOM 2216 C CZ  . PHE A 1 298 ? 8.220   -19.882 27.856  1.00 61.98 298 A 1 
ATOM 2217 N N   . LEU A 1 299 ? 8.594   -13.225 25.195  1.00 90.16 299 A 1 
ATOM 2218 C CA  . LEU A 1 299 ? 8.806   -11.806 24.919  1.00 91.18 299 A 1 
ATOM 2219 C C   . LEU A 1 299 ? 10.193  -11.339 25.372  1.00 92.33 299 A 1 
ATOM 2220 O O   . LEU A 1 299 ? 10.913  -10.709 24.597  1.00 92.16 299 A 1 
ATOM 2221 C CB  . LEU A 1 299 ? 7.695   -11.002 25.616  1.00 90.72 299 A 1 
ATOM 2222 C CG  . LEU A 1 299 ? 7.902   -9.481  25.528  1.00 90.14 299 A 1 
ATOM 2223 C CD1 . LEU A 1 299 ? 7.749   -8.960  24.100  1.00 87.16 299 A 1 
ATOM 2224 C CD2 . LEU A 1 299 ? 6.893   -8.765  26.406  1.00 87.09 299 A 1 
ATOM 2225 N N   . GLU A 1 300 ? 10.589  -11.648 26.601  1.00 92.40 300 A 1 
ATOM 2226 C CA  . GLU A 1 300 ? 11.833  -11.175 27.203  1.00 92.69 300 A 1 
ATOM 2227 C C   . GLU A 1 300 ? 13.067  -11.698 26.463  1.00 93.70 300 A 1 
ATOM 2228 O O   . GLU A 1 300 ? 14.028  -10.951 26.259  1.00 93.43 300 A 1 
ATOM 2229 C CB  . GLU A 1 300 ? 11.916  -11.586 28.683  1.00 91.79 300 A 1 
ATOM 2230 C CG  . GLU A 1 300 ? 10.883  -10.907 29.605  1.00 87.60 300 A 1 
ATOM 2231 C CD  . GLU A 1 300 ? 9.434   -11.399 29.436  1.00 85.63 300 A 1 
ATOM 2232 O OE1 . GLU A 1 300 ? 8.527   -10.634 29.839  1.00 77.98 300 A 1 
ATOM 2233 O OE2 . GLU A 1 300 ? 9.251   -12.502 28.888  1.00 78.88 300 A 1 
ATOM 2234 N N   . ASP A 1 301 ? 13.047  -12.954 26.022  1.00 92.11 301 A 1 
ATOM 2235 C CA  . ASP A 1 301 ? 14.155  -13.555 25.276  1.00 91.94 301 A 1 
ATOM 2236 C C   . ASP A 1 301 ? 14.229  -13.005 23.850  1.00 93.18 301 A 1 
ATOM 2237 O O   . ASP A 1 301 ? 15.316  -12.662 23.371  1.00 92.98 301 A 1 
ATOM 2238 C CB  . ASP A 1 301 ? 14.034  -15.087 25.298  1.00 90.73 301 A 1 
ATOM 2239 C CG  . ASP A 1 301 ? 14.279  -15.680 26.695  1.00 87.61 301 A 1 
ATOM 2240 O OD1 . ASP A 1 301 ? 15.106  -15.099 27.459  1.00 84.08 301 A 1 
ATOM 2241 O OD2 . ASP A 1 301 ? 13.680  -16.729 26.993  1.00 83.00 301 A 1 
ATOM 2242 N N   . THR A 1 302 ? 13.068  -12.814 23.205  1.00 93.06 302 A 1 
ATOM 2243 C CA  . THR A 1 302 ? 12.968  -12.203 21.874  1.00 93.75 302 A 1 
ATOM 2244 C C   . THR A 1 302 ? 13.476  -10.760 21.886  1.00 95.00 302 A 1 
ATOM 2245 O O   . THR A 1 302 ? 14.337  -10.394 21.082  1.00 95.27 302 A 1 
ATOM 2246 C CB  . THR A 1 302 ? 11.518  -12.265 21.363  1.00 93.36 302 A 1 
ATOM 2247 O OG1 . THR A 1 302 ? 11.095  -13.603 21.306  1.00 92.14 302 A 1 
ATOM 2248 C CG2 . THR A 1 302 ? 11.365  -11.695 19.952  1.00 92.68 302 A 1 
ATOM 2249 N N   . VAL A 1 303 ? 13.020  -9.934  22.834  1.00 95.18 303 A 1 
ATOM 2250 C CA  . VAL A 1 303 ? 13.446  -8.529  22.973  1.00 95.84 303 A 1 
ATOM 2251 C C   . VAL A 1 303 ? 14.940  -8.431  23.286  1.00 96.61 303 A 1 
ATOM 2252 O O   . VAL A 1 303 ? 15.635  -7.588  22.711  1.00 96.76 303 A 1 
ATOM 2253 C CB  . VAL A 1 303 ? 12.599  -7.811  24.044  1.00 95.67 303 A 1 
ATOM 2254 C CG1 . VAL A 1 303 ? 13.133  -6.416  24.399  1.00 94.53 303 A 1 
ATOM 2255 C CG2 . VAL A 1 303 ? 11.160  -7.629  23.548  1.00 94.44 303 A 1 
ATOM 2256 N N   . ARG A 1 304 ? 15.464  -9.315  24.149  1.00 96.18 304 A 1 
ATOM 2257 C CA  . ARG A 1 304 ? 16.899  -9.378  24.467  1.00 96.39 304 A 1 
ATOM 2258 C C   . ARG A 1 304 ? 17.743  -9.737  23.242  1.00 96.88 304 A 1 
ATOM 2259 O O   . ARG A 1 304 ? 18.800  -9.146  23.051  1.00 96.74 304 A 1 
ATOM 2260 C CB  . ARG A 1 304 ? 17.116  -10.382 25.607  1.00 95.86 304 A 1 
ATOM 2261 C CG  . ARG A 1 304 ? 18.538  -10.315 26.191  1.00 88.21 304 A 1 
ATOM 2262 C CD  . ARG A 1 304 ? 18.788  -11.435 27.213  1.00 86.89 304 A 1 
ATOM 2263 N NE  . ARG A 1 304 ? 17.772  -11.468 28.290  1.00 76.79 304 A 1 
ATOM 2264 C CZ  . ARG A 1 304 ? 17.188  -12.554 28.777  1.00 69.11 304 A 1 
ATOM 2265 N NH1 . ARG A 1 304 ? 17.638  -13.741 28.542  1.00 61.04 304 A 1 
ATOM 2266 N NH2 . ARG A 1 304 ? 16.103  -12.476 29.484  1.00 60.66 304 A 1 
ATOM 2267 N N   . ALA A 1 305 ? 17.285  -10.667 22.407  1.00 96.48 305 A 1 
ATOM 2268 C CA  . ALA A 1 305 ? 17.977  -11.046 21.176  1.00 96.61 305 A 1 
ATOM 2269 C C   . ALA A 1 305 ? 17.956  -9.932  20.115  1.00 97.34 305 A 1 
ATOM 2270 O O   . ALA A 1 305 ? 18.947  -9.737  19.403  1.00 97.39 305 A 1 
ATOM 2271 C CB  . ALA A 1 305 ? 17.337  -12.336 20.653  1.00 96.24 305 A 1 
ATOM 2272 N N   . ILE A 1 306 ? 16.858  -9.174  20.026  1.00 96.96 306 A 1 
ATOM 2273 C CA  . ILE A 1 306 ? 16.747  -8.008  19.133  1.00 97.52 306 A 1 
ATOM 2274 C C   . ILE A 1 306 ? 17.707  -6.891  19.567  1.00 98.03 306 A 1 
ATOM 2275 O O   . ILE A 1 306 ? 18.308  -6.241  18.706  1.00 98.06 306 A 1 
ATOM 2276 C CB  . ILE A 1 306 ? 15.276  -7.535  19.061  1.00 97.56 306 A 1 
ATOM 2277 C CG1 . ILE A 1 306 ? 14.397  -8.595  18.352  1.00 97.09 306 A 1 
ATOM 2278 C CG2 . ILE A 1 306 ? 15.161  -6.193  18.313  1.00 97.14 306 A 1 
ATOM 2279 C CD1 . ILE A 1 306 ? 12.893  -8.382  18.556  1.00 96.32 306 A 1 
ATOM 2280 N N   . ASP A 1 307 ? 17.887  -6.681  20.887  1.00 97.45 307 A 1 
ATOM 2281 C CA  . ASP A 1 307 ? 18.867  -5.745  21.464  1.00 98.01 307 A 1 
ATOM 2282 C C   . ASP A 1 307 ? 18.738  -4.299  20.930  1.00 98.36 307 A 1 
ATOM 2283 O O   . ASP A 1 307 ? 19.696  -3.679  20.467  1.00 97.95 307 A 1 
ATOM 2284 C CB  . ASP A 1 307 ? 20.282  -6.340  21.337  1.00 97.78 307 A 1 
ATOM 2285 C CG  . ASP A 1 307 ? 21.332  -5.588  22.156  1.00 96.66 307 A 1 
ATOM 2286 O OD1 . ASP A 1 307 ? 20.973  -5.072  23.244  1.00 93.71 307 A 1 
ATOM 2287 O OD2 . ASP A 1 307 ? 22.504  -5.578  21.713  1.00 93.23 307 A 1 
ATOM 2288 N N   . GLY A 1 308 ? 17.505  -3.775  20.920  1.00 97.84 308 A 1 
ATOM 2289 C CA  . GLY A 1 308 ? 17.208  -2.398  20.500  1.00 98.25 308 A 1 
ATOM 2290 C C   . GLY A 1 308 ? 17.341  -2.118  18.997  1.00 98.63 308 A 1 
ATOM 2291 O O   . GLY A 1 308 ? 17.040  -1.004  18.557  1.00 98.26 308 A 1 
ATOM 2292 N N   . ARG A 1 309 ? 17.761  -3.102  18.183  1.00 98.45 309 A 1 
ATOM 2293 C CA  . ARG A 1 309 ? 17.880  -2.964  16.725  1.00 98.59 309 A 1 
ATOM 2294 C C   . ARG A 1 309 ? 16.508  -2.989  16.063  1.00 98.68 309 A 1 
ATOM 2295 O O   . ARG A 1 309 ? 15.598  -3.671  16.518  1.00 98.50 309 A 1 
ATOM 2296 C CB  . ARG A 1 309 ? 18.790  -4.068  16.170  1.00 98.45 309 A 1 
ATOM 2297 C CG  . ARG A 1 309 ? 20.243  -3.918  16.648  1.00 98.06 309 A 1 
ATOM 2298 C CD  . ARG A 1 309 ? 21.086  -5.148  16.297  1.00 97.74 309 A 1 
ATOM 2299 N NE  . ARG A 1 309 ? 20.698  -6.303  17.120  1.00 97.22 309 A 1 
ATOM 2300 C CZ  . ARG A 1 309 ? 21.297  -7.480  17.163  1.00 97.64 309 A 1 
ATOM 2301 N NH1 . ARG A 1 309 ? 22.324  -7.784  16.423  1.00 94.77 309 A 1 
ATOM 2302 N NH2 . ARG A 1 309 ? 20.875  -8.393  17.978  1.00 95.21 309 A 1 
ATOM 2303 N N   . VAL A 1 310 ? 16.361  -2.263  14.958  1.00 98.49 310 A 1 
ATOM 2304 C CA  . VAL A 1 310 ? 15.091  -2.227  14.220  1.00 98.59 310 A 1 
ATOM 2305 C C   . VAL A 1 310 ? 14.779  -3.580  13.575  1.00 98.65 310 A 1 
ATOM 2306 O O   . VAL A 1 310 ? 15.658  -4.222  12.991  1.00 98.34 310 A 1 
ATOM 2307 C CB  . VAL A 1 310 ? 15.042  -1.066  13.214  1.00 98.09 310 A 1 
ATOM 2308 C CG1 . VAL A 1 310 ? 16.083  -1.168  12.103  1.00 93.57 310 A 1 
ATOM 2309 C CG2 . VAL A 1 310 ? 13.657  -0.947  12.577  1.00 92.60 310 A 1 
ATOM 2310 N N   . ILE A 1 311 ? 13.512  -3.998  13.668  1.00 98.39 311 A 1 
ATOM 2311 C CA  . ILE A 1 311 ? 13.005  -5.243  13.082  1.00 98.43 311 A 1 
ATOM 2312 C C   . ILE A 1 311 ? 11.519  -5.105  12.738  1.00 98.46 311 A 1 
ATOM 2313 O O   . ILE A 1 311 ? 10.765  -4.429  13.442  1.00 98.27 311 A 1 
ATOM 2314 C CB  . ILE A 1 311 ? 13.309  -6.428  14.031  1.00 98.13 311 A 1 
ATOM 2315 C CG1 . ILE A 1 311 ? 13.130  -7.781  13.315  1.00 96.48 311 A 1 
ATOM 2316 C CG2 . ILE A 1 311 ? 12.481  -6.359  15.328  1.00 96.62 311 A 1 
ATOM 2317 C CD1 . ILE A 1 311 ? 13.759  -8.953  14.082  1.00 95.75 311 A 1 
ATOM 2318 N N   . HIS A 1 312 ? 11.089  -5.735  11.641  1.00 98.11 312 A 1 
ATOM 2319 C CA  . HIS A 1 312 ? 9.686   -5.811  11.246  1.00 98.20 312 A 1 
ATOM 2320 C C   . HIS A 1 312 ? 9.065   -7.087  11.826  1.00 97.98 312 A 1 
ATOM 2321 O O   . HIS A 1 312 ? 9.389   -8.188  11.389  1.00 97.47 312 A 1 
ATOM 2322 C CB  . HIS A 1 312 ? 9.599   -5.736  9.712   1.00 98.11 312 A 1 
ATOM 2323 C CG  . HIS A 1 312 ? 8.206   -5.794  9.125   1.00 97.77 312 A 1 
ATOM 2324 N ND1 . HIS A 1 312 ? 7.930   -5.813  7.769   1.00 93.76 312 A 1 
ATOM 2325 C CD2 . HIS A 1 312 ? 7.005   -5.803  9.774   1.00 93.83 312 A 1 
ATOM 2326 C CE1 . HIS A 1 312 ? 6.599   -5.842  7.621   1.00 94.77 312 A 1 
ATOM 2327 N NE2 . HIS A 1 312 ? 5.998   -5.839  8.814   1.00 94.95 312 A 1 
ATOM 2328 N N   . THR A 1 313 ? 8.166   -6.939  12.790  1.00 97.22 313 A 1 
ATOM 2329 C CA  . THR A 1 313 ? 7.438   -8.075  13.365  1.00 96.77 313 A 1 
ATOM 2330 C C   . THR A 1 313 ? 6.165   -8.346  12.567  1.00 96.53 313 A 1 
ATOM 2331 O O   . THR A 1 313 ? 5.265   -7.503  12.509  1.00 96.61 313 A 1 
ATOM 2332 C CB  . THR A 1 313 ? 7.137   -7.874  14.856  1.00 96.70 313 A 1 
ATOM 2333 O OG1 . THR A 1 313 ? 6.441   -6.669  15.076  1.00 94.91 313 A 1 
ATOM 2334 C CG2 . THR A 1 313 ? 8.419   -7.803  15.682  1.00 95.39 313 A 1 
ATOM 2335 N N   . PHE A 1 314 ? 6.099   -9.511  11.929  1.00 96.14 314 A 1 
ATOM 2336 C CA  . PHE A 1 314 ? 4.895   -9.988  11.258  1.00 95.27 314 A 1 
ATOM 2337 C C   . PHE A 1 314 ? 3.830   -10.409 12.277  1.00 94.43 314 A 1 
ATOM 2338 O O   . PHE A 1 314 ? 4.178   -10.741 13.407  1.00 92.76 314 A 1 
ATOM 2339 C CB  . PHE A 1 314 ? 5.259   -11.141 10.319  1.00 94.89 314 A 1 
ATOM 2340 C CG  . PHE A 1 314 ? 5.998   -10.774 9.041   1.00 95.66 314 A 1 
ATOM 2341 C CD1 . PHE A 1 314 ? 6.110   -9.443  8.591   1.00 94.57 314 A 1 
ATOM 2342 C CD2 . PHE A 1 314 ? 6.541   -11.811 8.255   1.00 93.43 314 A 1 
ATOM 2343 C CE1 . PHE A 1 314 ? 6.749   -9.154  7.366   1.00 94.36 314 A 1 
ATOM 2344 C CE2 . PHE A 1 314 ? 7.172   -11.519 7.031   1.00 94.27 314 A 1 
ATOM 2345 C CZ  . PHE A 1 314 ? 7.274   -10.193 6.581   1.00 95.18 314 A 1 
ATOM 2346 N N   . HIS A 1 315 ? 2.544   -10.389 11.869  1.00 93.71 315 A 1 
ATOM 2347 C CA  . HIS A 1 315 ? 1.368   -10.774 12.663  1.00 93.04 315 A 1 
ATOM 2348 C C   . HIS A 1 315 ? 1.600   -10.642 14.177  1.00 92.82 315 A 1 
ATOM 2349 O O   . HIS A 1 315 ? 1.492   -11.603 14.939  1.00 90.85 315 A 1 
ATOM 2350 C CB  . HIS A 1 315 ? 0.861   -12.181 12.244  1.00 92.52 315 A 1 
ATOM 2351 C CG  . HIS A 1 315 ? 1.952   -13.201 12.112  1.00 92.49 315 A 1 
ATOM 2352 N ND1 . HIS A 1 315 ? 2.867   -13.545 13.069  1.00 90.12 315 A 1 
ATOM 2353 C CD2 . HIS A 1 315 ? 2.311   -13.828 10.942  1.00 89.81 315 A 1 
ATOM 2354 C CE1 . HIS A 1 315 ? 3.780   -14.331 12.494  1.00 89.48 315 A 1 
ATOM 2355 N NE2 . HIS A 1 315 ? 3.484   -14.539 11.203  1.00 90.02 315 A 1 
ATOM 2356 N N   . THR A 1 316 ? 1.953   -9.428  14.594  1.00 94.80 316 A 1 
ATOM 2357 C CA  . THR A 1 316 ? 2.518   -9.127  15.928  1.00 94.32 316 A 1 
ATOM 2358 C C   . THR A 1 316 ? 1.620   -9.527  17.108  1.00 94.15 316 A 1 
ATOM 2359 O O   . THR A 1 316 ? 2.116   -9.689  18.219  1.00 92.95 316 A 1 
ATOM 2360 C CB  . THR A 1 316 ? 2.836   -7.627  16.010  1.00 93.92 316 A 1 
ATOM 2361 O OG1 . THR A 1 316 ? 3.605   -7.225  14.898  1.00 92.27 316 A 1 
ATOM 2362 C CG2 . THR A 1 316 ? 3.623   -7.227  17.250  1.00 92.99 316 A 1 
ATOM 2363 N N   . GLU A 1 317 ? 0.318   -9.707  16.875  1.00 93.14 317 A 1 
ATOM 2364 C CA  . GLU A 1 317 ? -0.616  -10.256 17.867  1.00 91.64 317 A 1 
ATOM 2365 C C   . GLU A 1 317 ? -0.243  -11.694 18.273  1.00 89.48 317 A 1 
ATOM 2366 O O   . GLU A 1 317 ? -0.382  -12.049 19.446  1.00 84.39 317 A 1 
ATOM 2367 C CB  . GLU A 1 317 ? -2.031  -10.157 17.277  1.00 90.74 317 A 1 
ATOM 2368 C CG  . GLU A 1 317 ? -3.147  -10.698 18.190  1.00 88.22 317 A 1 
ATOM 2369 C CD  . GLU A 1 317 ? -3.232  -12.229 18.210  1.00 89.08 317 A 1 
ATOM 2370 O OE1 . GLU A 1 317 ? -3.554  -12.795 19.280  1.00 83.26 317 A 1 
ATOM 2371 O OE2 . GLU A 1 317 ? -2.906  -12.867 17.189  1.00 85.35 317 A 1 
ATOM 2372 N N   . GLY A 1 318 ? 0.261   -12.509 17.340  1.00 87.98 318 A 1 
ATOM 2373 C CA  . GLY A 1 318 ? 0.826   -13.834 17.597  1.00 84.51 318 A 1 
ATOM 2374 C C   . GLY A 1 318 ? -0.044  -15.030 17.206  1.00 82.84 318 A 1 
ATOM 2375 O O   . GLY A 1 318 ? 0.439   -16.155 17.287  1.00 78.11 318 A 1 
ATOM 2376 N N   . ALA A 1 319 ? -1.280  -14.843 16.720  1.00 82.60 319 A 1 
ATOM 2377 C CA  . ALA A 1 319 ? -2.130  -15.968 16.304  1.00 77.06 319 A 1 
ATOM 2378 C C   . ALA A 1 319 ? -1.580  -16.748 15.087  1.00 73.82 319 A 1 
ATOM 2379 O O   . ALA A 1 319 ? -1.936  -17.909 14.886  1.00 68.60 319 A 1 
ATOM 2380 C CB  . ALA A 1 319 ? -3.540  -15.445 16.029  1.00 73.49 319 A 1 
ATOM 2381 N N   . GLY A 1 320 ? -0.692  -16.135 14.293  1.00 68.82 320 A 1 
ATOM 2382 C CA  . GLY A 1 320 ? -0.030  -16.794 13.165  1.00 65.12 320 A 1 
ATOM 2383 C C   . GLY A 1 320 ? 1.016   -17.847 13.565  1.00 65.85 320 A 1 
ATOM 2384 O O   . GLY A 1 320 ? 1.321   -18.717 12.748  1.00 62.09 320 A 1 
ATOM 2385 N N   . GLY A 1 321 ? 1.544   -17.806 14.785  1.00 65.67 321 A 1 
ATOM 2386 C CA  . GLY A 1 321 ? 2.571   -18.717 15.293  1.00 63.56 321 A 1 
ATOM 2387 C C   . GLY A 1 321 ? 2.300   -19.209 16.718  1.00 66.25 321 A 1 
ATOM 2388 O O   . GLY A 1 321 ? 1.398   -18.722 17.390  1.00 62.04 321 A 1 
ATOM 2389 N N   . GLY A 1 322 ? 3.079   -20.167 17.208  1.00 65.02 322 A 1 
ATOM 2390 C CA  . GLY A 1 322 ? 3.004   -20.700 18.583  1.00 65.01 322 A 1 
ATOM 2391 C C   . GLY A 1 322 ? 3.612   -19.753 19.625  1.00 69.38 322 A 1 
ATOM 2392 O O   . GLY A 1 322 ? 4.426   -20.170 20.438  1.00 65.78 322 A 1 
ATOM 2393 N N   . HIS A 1 323 ? 3.261   -18.470 19.571  1.00 75.46 323 A 1 
ATOM 2394 C CA  . HIS A 1 323 ? 3.893   -17.420 20.365  1.00 75.65 323 A 1 
ATOM 2395 C C   . HIS A 1 323 ? 3.404   -17.391 21.818  1.00 77.46 323 A 1 
ATOM 2396 O O   . HIS A 1 323 ? 2.281   -17.787 22.132  1.00 74.44 323 A 1 
ATOM 2397 C CB  . HIS A 1 323 ? 3.650   -16.058 19.699  1.00 71.38 323 A 1 
ATOM 2398 C CG  . HIS A 1 323 ? 4.066   -15.980 18.256  1.00 69.34 323 A 1 
ATOM 2399 N ND1 . HIS A 1 323 ? 3.399   -15.314 17.260  1.00 60.34 323 A 1 
ATOM 2400 C CD2 . HIS A 1 323 ? 5.162   -16.561 17.687  1.00 59.19 323 A 1 
ATOM 2401 C CE1 . HIS A 1 323 ? 4.078   -15.487 16.123  1.00 59.52 323 A 1 
ATOM 2402 N NE2 . HIS A 1 323 ? 5.156   -16.245 16.340  1.00 58.30 323 A 1 
ATOM 2403 N N   . ALA A 1 324 ? 4.227   -16.808 22.685  1.00 81.36 324 A 1 
ATOM 2404 C CA  . ALA A 1 324 ? 3.800   -16.450 24.033  1.00 81.46 324 A 1 
ATOM 2405 C C   . ALA A 1 324 ? 2.570   -15.514 23.994  1.00 83.45 324 A 1 
ATOM 2406 O O   . ALA A 1 324 ? 2.474   -14.650 23.116  1.00 82.52 324 A 1 
ATOM 2407 C CB  . ALA A 1 324 ? 4.977   -15.813 24.777  1.00 78.17 324 A 1 
ATOM 2408 N N   . PRO A 1 325 ? 1.621   -15.653 24.932  1.00 81.65 325 A 1 
ATOM 2409 C CA  . PRO A 1 325 ? 0.375   -14.879 24.906  1.00 81.52 325 A 1 
ATOM 2410 C C   . PRO A 1 325 ? 0.598   -13.374 25.059  1.00 84.34 325 A 1 
ATOM 2411 O O   . PRO A 1 325 ? -0.254  -12.580 24.665  1.00 83.62 325 A 1 
ATOM 2412 C CB  . PRO A 1 325 ? -0.463  -15.450 26.057  1.00 78.01 325 A 1 
ATOM 2413 C CG  . PRO A 1 325 ? 0.572   -16.032 27.016  1.00 75.97 325 A 1 
ATOM 2414 C CD  . PRO A 1 325 ? 1.649   -16.548 26.076  1.00 77.20 325 A 1 
ATOM 2415 N N   . ASP A 1 326 ? 1.752   -12.977 25.587  1.00 88.82 326 A 1 
ATOM 2416 C CA  . ASP A 1 326 ? 2.125   -11.582 25.794  1.00 90.46 326 A 1 
ATOM 2417 C C   . ASP A 1 326 ? 3.012   -10.989 24.686  1.00 92.44 326 A 1 
ATOM 2418 O O   . ASP A 1 326 ? 3.413   -9.828  24.793  1.00 91.62 326 A 1 
ATOM 2419 C CB  . ASP A 1 326 ? 2.731   -11.438 27.195  1.00 88.10 326 A 1 
ATOM 2420 C CG  . ASP A 1 326 ? 4.143   -12.007 27.326  1.00 86.97 326 A 1 
ATOM 2421 O OD1 . ASP A 1 326 ? 4.462   -12.969 26.592  1.00 83.05 326 A 1 
ATOM 2422 O OD2 . ASP A 1 326 ? 4.871   -11.430 28.172  1.00 82.82 326 A 1 
ATOM 2423 N N   . ILE A 1 327 ? 3.268   -11.717 23.589  1.00 92.85 327 A 1 
ATOM 2424 C CA  . ILE A 1 327 ? 4.127   -11.243 22.487  1.00 93.47 327 A 1 
ATOM 2425 C C   . ILE A 1 327 ? 3.620   -9.931  21.868  1.00 94.63 327 A 1 
ATOM 2426 O O   . ILE A 1 327 ? 4.423   -9.097  21.460  1.00 94.73 327 A 1 
ATOM 2427 C CB  . ILE A 1 327 ? 4.315   -12.341 21.415  1.00 92.41 327 A 1 
ATOM 2428 C CG1 . ILE A 1 327 ? 5.449   -12.040 20.418  1.00 88.90 327 A 1 
ATOM 2429 C CG2 . ILE A 1 327 ? 3.020   -12.591 20.626  1.00 88.77 327 A 1 
ATOM 2430 C CD1 . ILE A 1 327 ? 6.840   -11.938 21.055  1.00 82.93 327 A 1 
ATOM 2431 N N   . ILE A 1 328 ? 2.304   -9.684  21.879  1.00 94.88 328 A 1 
ATOM 2432 C CA  . ILE A 1 328 ? 1.692   -8.433  21.405  1.00 95.80 328 A 1 
ATOM 2433 C C   . ILE A 1 328 ? 2.276   -7.183  22.099  1.00 96.54 328 A 1 
ATOM 2434 O O   . ILE A 1 328 ? 2.330   -6.110  21.494  1.00 96.71 328 A 1 
ATOM 2435 C CB  . ILE A 1 328 ? 0.156   -8.525  21.546  1.00 95.87 328 A 1 
ATOM 2436 C CG1 . ILE A 1 328 ? -0.535  -7.401  20.742  1.00 95.27 328 A 1 
ATOM 2437 C CG2 . ILE A 1 328 ? -0.286  -8.519  23.023  1.00 94.75 328 A 1 
ATOM 2438 C CD1 . ILE A 1 328 ? -2.060  -7.544  20.659  1.00 94.55 328 A 1 
ATOM 2439 N N   . LYS A 1 329 ? 2.798   -7.327  23.330  1.00 96.26 329 A 1 
ATOM 2440 C CA  . LYS A 1 329 ? 3.501   -6.259  24.065  1.00 96.62 329 A 1 
ATOM 2441 C C   . LYS A 1 329 ? 4.706   -5.718  23.297  1.00 97.15 329 A 1 
ATOM 2442 O O   . LYS A 1 329 ? 5.077   -4.566  23.488  1.00 97.02 329 A 1 
ATOM 2443 C CB  . LYS A 1 329 ? 3.983   -6.782  25.425  1.00 95.90 329 A 1 
ATOM 2444 C CG  . LYS A 1 329 ? 2.843   -7.029  26.421  1.00 90.17 329 A 1 
ATOM 2445 C CD  . LYS A 1 329 ? 3.267   -7.939  27.580  1.00 90.84 329 A 1 
ATOM 2446 C CE  . LYS A 1 329 ? 4.441   -7.437  28.421  1.00 82.58 329 A 1 
ATOM 2447 N NZ  . LYS A 1 329 ? 4.921   -8.512  29.325  1.00 78.20 329 A 1 
ATOM 2448 N N   . ILE A 1 330 ? 5.314   -6.512  22.414  1.00 96.44 330 A 1 
ATOM 2449 C CA  . ILE A 1 330 ? 6.475   -6.083  21.629  1.00 96.67 330 A 1 
ATOM 2450 C C   . ILE A 1 330 ? 6.170   -4.834  20.788  1.00 97.30 330 A 1 
ATOM 2451 O O   . ILE A 1 330 ? 7.062   -4.029  20.524  1.00 97.42 330 A 1 
ATOM 2452 C CB  . ILE A 1 330 ? 6.999   -7.258  20.781  1.00 96.19 330 A 1 
ATOM 2453 C CG1 . ILE A 1 330 ? 8.488   -7.050  20.452  1.00 92.81 330 A 1 
ATOM 2454 C CG2 . ILE A 1 330 ? 6.161   -7.474  19.506  1.00 92.62 330 A 1 
ATOM 2455 C CD1 . ILE A 1 330 ? 9.142   -8.262  19.780  1.00 91.51 330 A 1 
ATOM 2456 N N   . ALA A 1 331 ? 4.896   -4.614  20.442  1.00 96.86 331 A 1 
ATOM 2457 C CA  . ALA A 1 331 ? 4.443   -3.447  19.702  1.00 97.44 331 A 1 
ATOM 2458 C C   . ALA A 1 331 ? 4.637   -2.121  20.464  1.00 97.95 331 A 1 
ATOM 2459 O O   . ALA A 1 331 ? 4.530   -1.068  19.841  1.00 98.04 331 A 1 
ATOM 2460 C CB  . ALA A 1 331 ? 2.973   -3.657  19.305  1.00 97.58 331 A 1 
ATOM 2461 N N   . MET A 1 332 ? 4.939   -2.126  21.766  1.00 98.06 332 A 1 
ATOM 2462 C CA  . MET A 1 332 ? 5.201   -0.888  22.515  1.00 98.11 332 A 1 
ATOM 2463 C C   . MET A 1 332 ? 6.613   -0.316  22.309  1.00 98.39 332 A 1 
ATOM 2464 O O   . MET A 1 332 ? 6.852   0.856   22.611  1.00 98.10 332 A 1 
ATOM 2465 C CB  . MET A 1 332 ? 4.866   -1.100  23.997  1.00 97.54 332 A 1 
ATOM 2466 C CG  . MET A 1 332 ? 5.941   -1.854  24.789  1.00 96.70 332 A 1 
ATOM 2467 S SD  . MET A 1 332 ? 5.371   -2.311  26.442  1.00 95.71 332 A 1 
ATOM 2468 C CE  . MET A 1 332 ? 6.774   -3.288  27.006  1.00 91.86 332 A 1 
ATOM 2469 N N   . TYR A 1 333 ? 7.546   -1.109  21.783  1.00 98.32 333 A 1 
ATOM 2470 C CA  . TYR A 1 333 ? 8.942   -0.689  21.679  1.00 98.39 333 A 1 
ATOM 2471 C C   . TYR A 1 333 ? 9.214   0.193   20.450  1.00 98.58 333 A 1 
ATOM 2472 O O   . TYR A 1 333 ? 8.685   -0.052  19.362  1.00 98.39 333 A 1 
ATOM 2473 C CB  . TYR A 1 333 ? 9.872   -1.906  21.713  1.00 98.18 333 A 1 
ATOM 2474 C CG  . TYR A 1 333 ? 9.842   -2.675  23.019  1.00 97.76 333 A 1 
ATOM 2475 C CD1 . TYR A 1 333 ? 10.420  -2.128  24.183  1.00 95.74 333 A 1 
ATOM 2476 C CD2 . TYR A 1 333 ? 9.235   -3.941  23.072  1.00 95.73 333 A 1 
ATOM 2477 C CE1 . TYR A 1 333 ? 10.384  -2.846  25.394  1.00 94.39 333 A 1 
ATOM 2478 C CE2 . TYR A 1 333 ? 9.197   -4.659  24.281  1.00 94.64 333 A 1 
ATOM 2479 C CZ  . TYR A 1 333 ? 9.771   -4.114  25.445  1.00 94.99 333 A 1 
ATOM 2480 O OH  . TYR A 1 333 ? 9.727   -4.811  26.610  1.00 93.26 333 A 1 
ATOM 2481 N N   . PRO A 1 334 ? 10.090  1.210   20.566  1.00 98.47 334 A 1 
ATOM 2482 C CA  . PRO A 1 334 ? 10.339  2.190   19.502  1.00 98.55 334 A 1 
ATOM 2483 C C   . PRO A 1 334 ? 11.146  1.647   18.311  1.00 98.68 334 A 1 
ATOM 2484 O O   . PRO A 1 334 ? 11.190  2.287   17.255  1.00 98.28 334 A 1 
ATOM 2485 C CB  . PRO A 1 334 ? 11.084  3.333   20.202  1.00 98.29 334 A 1 
ATOM 2486 C CG  . PRO A 1 334 ? 11.825  2.633   21.337  1.00 97.09 334 A 1 
ATOM 2487 C CD  . PRO A 1 334 ? 10.834  1.562   21.769  1.00 98.42 334 A 1 
ATOM 2488 N N   . ASN A 1 335 ? 11.801  0.501   18.457  1.00 98.33 335 A 1 
ATOM 2489 C CA  . ASN A 1 335 ? 12.570  -0.178  17.406  1.00 98.45 335 A 1 
ATOM 2490 C C   . ASN A 1 335 ? 11.772  -1.283  16.690  1.00 98.54 335 A 1 
ATOM 2491 O O   . ASN A 1 335 ? 12.287  -1.901  15.760  1.00 98.21 335 A 1 
ATOM 2492 C CB  . ASN A 1 335 ? 13.871  -0.722  18.020  1.00 98.37 335 A 1 
ATOM 2493 C CG  . ASN A 1 335 ? 13.612  -1.773  19.081  1.00 98.44 335 A 1 
ATOM 2494 O OD1 . ASN A 1 335 ? 13.018  -1.506  20.116  1.00 95.10 335 A 1 
ATOM 2495 N ND2 . ASN A 1 335 ? 14.036  -2.990  18.855  1.00 96.26 335 A 1 
ATOM 2496 N N   . ILE A 1 336 ? 10.540  -1.529  17.097  1.00 98.65 336 A 1 
ATOM 2497 C CA  . ILE A 1 336 ? 9.677   -2.533  16.481  1.00 98.63 336 A 1 
ATOM 2498 C C   . ILE A 1 336 ? 8.773   -1.873  15.443  1.00 98.69 336 A 1 
ATOM 2499 O O   . ILE A 1 336 ? 8.117   -0.869  15.722  1.00 98.58 336 A 1 
ATOM 2500 C CB  . ILE A 1 336 ? 8.887   -3.303  17.560  1.00 98.40 336 A 1 
ATOM 2501 C CG1 . ILE A 1 336 ? 9.811   -3.962  18.610  1.00 97.65 336 A 1 
ATOM 2502 C CG2 . ILE A 1 336 ? 7.968   -4.350  16.925  1.00 97.94 336 A 1 
ATOM 2503 C CD1 . ILE A 1 336 ? 10.865  -4.936  18.058  1.00 96.25 336 A 1 
ATOM 2504 N N   . LEU A 1 337 ? 8.714   -2.450  14.242  1.00 98.39 337 A 1 
ATOM 2505 C CA  . LEU A 1 337 ? 7.795   -2.074  13.168  1.00 98.46 337 A 1 
ATOM 2506 C C   . LEU A 1 337 ? 6.682   -3.137  13.106  1.00 98.39 337 A 1 
ATOM 2507 O O   . LEU A 1 337 ? 6.842   -4.139  12.400  1.00 98.25 337 A 1 
ATOM 2508 C CB  . LEU A 1 337 ? 8.562   -1.924  11.840  1.00 98.64 337 A 1 
ATOM 2509 C CG  . LEU A 1 337 ? 9.821   -1.031  11.895  1.00 98.50 337 A 1 
ATOM 2510 C CD1 . LEU A 1 337 ? 10.440  -0.940  10.503  1.00 98.21 337 A 1 
ATOM 2511 C CD2 . LEU A 1 337 ? 9.531   0.383   12.397  1.00 98.11 337 A 1 
ATOM 2512 N N   . PRO A 1 338 ? 5.595   -2.984  13.888  1.00 98.28 338 A 1 
ATOM 2513 C CA  . PRO A 1 338 ? 4.621   -4.056  14.069  1.00 98.12 338 A 1 
ATOM 2514 C C   . PRO A 1 338 ? 3.592   -4.080  12.933  1.00 98.09 338 A 1 
ATOM 2515 O O   . PRO A 1 338 ? 2.940   -3.071  12.637  1.00 97.92 338 A 1 
ATOM 2516 C CB  . PRO A 1 338 ? 4.000   -3.794  15.441  1.00 97.98 338 A 1 
ATOM 2517 C CG  . PRO A 1 338 ? 4.060   -2.274  15.566  1.00 97.37 338 A 1 
ATOM 2518 C CD  . PRO A 1 338 ? 5.305   -1.877  14.784  1.00 98.33 338 A 1 
ATOM 2519 N N   . ALA A 1 339 ? 3.428   -5.251  12.327  1.00 97.77 339 A 1 
ATOM 2520 C CA  . ALA A 1 339 ? 2.399   -5.528  11.338  1.00 97.54 339 A 1 
ATOM 2521 C C   . ALA A 1 339 ? 1.320   -6.471  11.880  1.00 97.24 339 A 1 
ATOM 2522 O O   . ALA A 1 339 ? 1.599   -7.360  12.688  1.00 96.89 339 A 1 
ATOM 2523 C CB  . ALA A 1 339 ? 3.040   -6.092  10.069  1.00 97.43 339 A 1 
ATOM 2524 N N   . SER A 1 340 ? 0.104   -6.289  11.365  1.00 97.31 340 A 1 
ATOM 2525 C CA  . SER A 1 340 ? -0.957  -7.295  11.387  1.00 96.89 340 A 1 
ATOM 2526 C C   . SER A 1 340 ? -1.024  -8.014  10.046  1.00 96.78 340 A 1 
ATOM 2527 O O   . SER A 1 340 ? -0.599  -7.473  9.020   1.00 96.39 340 A 1 
ATOM 2528 C CB  . SER A 1 340 ? -2.320  -6.664  11.644  1.00 96.39 340 A 1 
ATOM 2529 O OG  . SER A 1 340 ? -2.382  -6.104  12.929  1.00 94.34 340 A 1 
ATOM 2530 N N   . THR A 1 341 ? -1.652  -9.184  10.042  1.00 95.92 341 A 1 
ATOM 2531 C CA  . THR A 1 341 ? -2.021  -9.899  8.818   1.00 95.13 341 A 1 
ATOM 2532 C C   . THR A 1 341 ? -3.532  -10.102 8.735   1.00 94.92 341 A 1 
ATOM 2533 O O   . THR A 1 341 ? -4.251  -10.017 9.734   1.00 94.40 341 A 1 
ATOM 2534 C CB  . THR A 1 341 ? -1.259  -11.220 8.684   1.00 94.38 341 A 1 
ATOM 2535 O OG1 . THR A 1 341 ? -1.515  -12.062 9.780   1.00 92.44 341 A 1 
ATOM 2536 C CG2 . THR A 1 341 ? 0.242   -10.980 8.587   1.00 92.72 341 A 1 
ATOM 2537 N N   . ASN A 1 342 ? -4.060  -10.304 7.525   1.00 95.01 342 A 1 
ATOM 2538 C CA  . ASN A 1 342 ? -5.506  -10.281 7.322   1.00 94.86 342 A 1 
ATOM 2539 C C   . ASN A 1 342 ? -6.326  -11.434 7.944   1.00 94.91 342 A 1 
ATOM 2540 O O   . ASN A 1 342 ? -7.524  -11.193 8.130   1.00 93.16 342 A 1 
ATOM 2541 C CB  . ASN A 1 342 ? -5.841  -9.970  5.856   1.00 93.57 342 A 1 
ATOM 2542 C CG  . ASN A 1 342 ? -5.444  -11.008 4.835   1.00 92.50 342 A 1 
ATOM 2543 O OD1 . ASN A 1 342 ? -5.243  -12.175 5.105   1.00 85.33 342 A 1 
ATOM 2544 N ND2 . ASN A 1 342 ? -5.349  -10.593 3.596   1.00 85.15 342 A 1 
ATOM 2545 N N   . PRO A 1 343 ? -5.780  -12.607 8.327   1.00 93.85 343 A 1 
ATOM 2546 C CA  . PRO A 1 343 ? -6.549  -13.632 9.044   1.00 92.58 343 A 1 
ATOM 2547 C C   . PRO A 1 343 ? -7.233  -13.133 10.321  1.00 92.46 343 A 1 
ATOM 2548 O O   . PRO A 1 343 ? -8.383  -13.478 10.566  1.00 91.47 343 A 1 
ATOM 2549 C CB  . PRO A 1 343 ? -5.549  -14.747 9.361   1.00 91.45 343 A 1 
ATOM 2550 C CG  . PRO A 1 343 ? -4.550  -14.655 8.224   1.00 91.04 343 A 1 
ATOM 2551 C CD  . PRO A 1 343 ? -4.462  -13.149 7.976   1.00 92.81 343 A 1 
ATOM 2552 N N   . THR A 1 344 ? -6.574  -12.290 11.100  1.00 93.85 344 A 1 
ATOM 2553 C CA  . THR A 1 344 ? -7.107  -11.776 12.377  1.00 93.72 344 A 1 
ATOM 2554 C C   . THR A 1 344 ? -7.831  -10.433 12.244  1.00 94.18 344 A 1 
ATOM 2555 O O   . THR A 1 344 ? -8.331  -9.903  13.237  1.00 93.91 344 A 1 
ATOM 2556 C CB  . THR A 1 344 ? -5.995  -11.692 13.430  1.00 93.21 344 A 1 
ATOM 2557 O OG1 . THR A 1 344 ? -4.953  -10.862 12.968  1.00 92.68 344 A 1 
ATOM 2558 C CG2 . THR A 1 344 ? -5.383  -13.057 13.726  1.00 92.80 344 A 1 
ATOM 2559 N N   . LYS A 1 345 ? -7.906  -9.851  11.028  1.00 95.50 345 A 1 
ATOM 2560 C CA  . LYS A 1 345 ? -8.438  -8.503  10.793  1.00 95.60 345 A 1 
ATOM 2561 C C   . LYS A 1 345 ? -9.675  -8.449  9.895   1.00 95.91 345 A 1 
ATOM 2562 O O   . LYS A 1 345 ? -9.665  -8.999  8.801   1.00 95.22 345 A 1 
ATOM 2563 C CB  . LYS A 1 345 ? -7.348  -7.589  10.205  1.00 95.03 345 A 1 
ATOM 2564 C CG  . LYS A 1 345 ? -6.129  -7.330  11.100  1.00 93.96 345 A 1 
ATOM 2565 C CD  . LYS A 1 345 ? -6.424  -6.789  12.495  1.00 92.15 345 A 1 
ATOM 2566 C CE  . LYS A 1 345 ? -6.332  -7.950  13.466  1.00 90.09 345 A 1 
ATOM 2567 N NZ  . LYS A 1 345 ? -6.922  -7.658  14.783  1.00 87.11 345 A 1 
ATOM 2568 N N   . PRO A 1 346 ? -10.715 -7.704  10.294  1.00 96.87 346 A 1 
ATOM 2569 C CA  . PRO A 1 346 ? -10.992 -7.321  11.682  1.00 96.74 346 A 1 
ATOM 2570 C C   . PRO A 1 346 ? -11.455 -8.530  12.505  1.00 96.57 346 A 1 
ATOM 2571 O O   . PRO A 1 346 ? -11.798 -9.570  11.939  1.00 95.69 346 A 1 
ATOM 2572 C CB  . PRO A 1 346 ? -12.092 -6.267  11.582  1.00 96.20 346 A 1 
ATOM 2573 C CG  . PRO A 1 346 ? -12.880 -6.731  10.354  1.00 96.39 346 A 1 
ATOM 2574 C CD  . PRO A 1 346 ? -11.802 -7.285  9.433   1.00 97.32 346 A 1 
ATOM 2575 N N   . TYR A 1 347 ? -11.525 -8.396  13.830  1.00 96.53 347 A 1 
ATOM 2576 C CA  . TYR A 1 347 ? -12.111 -9.420  14.702  1.00 96.39 347 A 1 
ATOM 2577 C C   . TYR A 1 347 ? -13.603 -9.624  14.385  1.00 96.72 347 A 1 
ATOM 2578 O O   . TYR A 1 347 ? -14.409 -8.697  14.516  1.00 96.54 347 A 1 
ATOM 2579 C CB  . TYR A 1 347 ? -11.881 -9.040  16.171  1.00 96.06 347 A 1 
ATOM 2580 C CG  . TYR A 1 347 ? -12.460 -10.010 17.187  1.00 96.18 347 A 1 
ATOM 2581 C CD1 . TYR A 1 347 ? -13.116 -9.514  18.333  1.00 94.84 347 A 1 
ATOM 2582 C CD2 . TYR A 1 347 ? -12.335 -11.401 17.004  1.00 95.06 347 A 1 
ATOM 2583 C CE1 . TYR A 1 347 ? -13.641 -10.403 19.290  1.00 94.26 347 A 1 
ATOM 2584 C CE2 . TYR A 1 347 ? -12.873 -12.294 17.948  1.00 94.17 347 A 1 
ATOM 2585 C CZ  . TYR A 1 347 ? -13.525 -11.797 19.097  1.00 94.46 347 A 1 
ATOM 2586 O OH  . TYR A 1 347 ? -14.046 -12.662 20.005  1.00 93.26 347 A 1 
ATOM 2587 N N   . THR A 1 348 ? -13.962 -10.837 13.945  1.00 96.21 348 A 1 
ATOM 2588 C CA  . THR A 1 348 ? -15.322 -11.243 13.549  1.00 95.59 348 A 1 
ATOM 2589 C C   . THR A 1 348 ? -15.754 -12.531 14.251  1.00 94.98 348 A 1 
ATOM 2590 O O   . THR A 1 348 ? -14.933 -13.223 14.853  1.00 94.53 348 A 1 
ATOM 2591 C CB  . THR A 1 348 ? -15.456 -11.442 12.029  1.00 95.48 348 A 1 
ATOM 2592 O OG1 . THR A 1 348 ? -14.712 -12.552 11.587  1.00 93.88 348 A 1 
ATOM 2593 C CG2 . THR A 1 348 ? -15.017 -10.234 11.215  1.00 93.57 348 A 1 
ATOM 2594 N N   . VAL A 1 349 ? -17.036 -12.892 14.128  1.00 94.80 349 A 1 
ATOM 2595 C CA  . VAL A 1 349 ? -17.539 -14.192 14.602  1.00 93.47 349 A 1 
ATOM 2596 C C   . VAL A 1 349 ? -16.828 -15.357 13.908  1.00 91.76 349 A 1 
ATOM 2597 O O   . VAL A 1 349 ? -16.426 -16.299 14.579  1.00 88.84 349 A 1 
ATOM 2598 C CB  . VAL A 1 349 ? -19.070 -14.307 14.464  1.00 93.30 349 A 1 
ATOM 2599 C CG1 . VAL A 1 349 ? -19.770 -13.247 15.335  1.00 90.21 349 A 1 
ATOM 2600 C CG2 . VAL A 1 349 ? -19.566 -14.155 13.020  1.00 90.42 349 A 1 
ATOM 2601 N N   . ASN A 1 350 ? -16.528 -15.244 12.600  1.00 91.63 350 A 1 
ATOM 2602 C CA  . ASN A 1 350 ? -15.748 -16.247 11.865  1.00 90.23 350 A 1 
ATOM 2603 C C   . ASN A 1 350 ? -14.334 -16.396 12.437  1.00 89.22 350 A 1 
ATOM 2604 O O   . ASN A 1 350 ? -13.837 -17.509 12.564  1.00 85.60 350 A 1 
ATOM 2605 C CB  . ASN A 1 350 ? -15.659 -15.858 10.385  1.00 87.34 350 A 1 
ATOM 2606 C CG  . ASN A 1 350 ? -16.995 -15.904 9.673   1.00 81.70 350 A 1 
ATOM 2607 O OD1 . ASN A 1 350 ? -17.845 -15.046 9.846   1.00 72.34 350 A 1 
ATOM 2608 N ND2 . ASN A 1 350 ? -17.206 -16.901 8.841   1.00 72.35 350 A 1 
ATOM 2609 N N   . THR A 1 351 ? -13.696 -15.288 12.825  1.00 88.19 351 A 1 
ATOM 2610 C CA  . THR A 1 351 ? -12.379 -15.336 13.474  1.00 85.50 351 A 1 
ATOM 2611 C C   . THR A 1 351 ? -12.421 -16.201 14.735  1.00 83.92 351 A 1 
ATOM 2612 O O   . THR A 1 351 ? -11.545 -17.034 14.928  1.00 82.18 351 A 1 
ATOM 2613 C CB  . THR A 1 351 ? -11.885 -13.928 13.830  1.00 84.90 351 A 1 
ATOM 2614 O OG1 . THR A 1 351 ? -11.940 -13.072 12.716  1.00 81.81 351 A 1 
ATOM 2615 C CG2 . THR A 1 351 ? -10.446 -13.906 14.334  1.00 80.79 351 A 1 
ATOM 2616 N N   . ALA A 1 352 ? -13.438 -16.037 15.568  1.00 80.04 352 A 1 
ATOM 2617 C CA  . ALA A 1 352 ? -13.572 -16.813 16.800  1.00 77.60 352 A 1 
ATOM 2618 C C   . ALA A 1 352 ? -13.919 -18.295 16.546  1.00 77.94 352 A 1 
ATOM 2619 O O   . ALA A 1 352 ? -13.415 -19.166 17.251  1.00 75.07 352 A 1 
ATOM 2620 C CB  . ALA A 1 352 ? -14.620 -16.129 17.682  1.00 75.61 352 A 1 
ATOM 2621 N N   . GLU A 1 353 ? -14.760 -18.575 15.555  1.00 80.92 353 A 1 
ATOM 2622 C CA  . GLU A 1 353 ? -15.271 -19.928 15.281  1.00 80.96 353 A 1 
ATOM 2623 C C   . GLU A 1 353 ? -14.317 -20.791 14.429  1.00 81.59 353 A 1 
ATOM 2624 O O   . GLU A 1 353 ? -14.212 -21.994 14.657  1.00 79.57 353 A 1 
ATOM 2625 C CB  . GLU A 1 353 ? -16.654 -19.821 14.610  1.00 79.03 353 A 1 
ATOM 2626 C CG  . GLU A 1 353 ? -17.737 -19.292 15.575  1.00 73.78 353 A 1 
ATOM 2627 C CD  . GLU A 1 353 ? -19.127 -19.106 14.933  1.00 68.89 353 A 1 
ATOM 2628 O OE1 . GLU A 1 353 ? -20.054 -18.711 15.682  1.00 63.54 353 A 1 
ATOM 2629 O OE2 . GLU A 1 353 ? -19.286 -19.342 13.714  1.00 63.55 353 A 1 
ATOM 2630 N N   . GLU A 1 354 ? -13.606 -20.187 13.450  1.00 84.70 354 A 1 
ATOM 2631 C CA  . GLU A 1 354 ? -12.864 -20.941 12.424  1.00 85.12 354 A 1 
ATOM 2632 C C   . GLU A 1 354 ? -11.359 -21.078 12.712  1.00 85.96 354 A 1 
ATOM 2633 O O   . GLU A 1 354 ? -10.714 -21.991 12.192  1.00 84.24 354 A 1 
ATOM 2634 C CB  . GLU A 1 354 ? -13.079 -20.296 11.037  1.00 82.85 354 A 1 
ATOM 2635 C CG  . GLU A 1 354 ? -14.547 -20.289 10.559  1.00 77.31 354 A 1 
ATOM 2636 C CD  . GLU A 1 354 ? -14.768 -19.488 9.261   1.00 73.50 354 A 1 
ATOM 2637 O OE1 . GLU A 1 354 ? -15.940 -19.185 8.944   1.00 67.24 354 A 1 
ATOM 2638 O OE2 . GLU A 1 354 ? -13.779 -19.117 8.584   1.00 69.03 354 A 1 
ATOM 2639 N N   . HIS A 1 355 ? -10.755 -20.176 13.501  1.00 85.68 355 A 1 
ATOM 2640 C CA  . HIS A 1 355 ? -9.296  -20.139 13.646  1.00 85.33 355 A 1 
ATOM 2641 C C   . HIS A 1 355 ? -8.733  -21.363 14.373  1.00 86.03 355 A 1 
ATOM 2642 O O   . HIS A 1 355 ? -7.645  -21.817 14.024  1.00 84.61 355 A 1 
ATOM 2643 C CB  . HIS A 1 355 ? -8.835  -18.854 14.349  1.00 83.80 355 A 1 
ATOM 2644 C CG  . HIS A 1 355 ? -8.708  -17.667 13.434  1.00 81.72 355 A 1 
ATOM 2645 N ND1 . HIS A 1 355 ? -9.579  -17.307 12.429  1.00 69.96 355 A 1 
ATOM 2646 C CD2 . HIS A 1 355 ? -7.675  -16.758 13.418  1.00 70.79 355 A 1 
ATOM 2647 C CE1 . HIS A 1 355 ? -9.090  -16.226 11.817  1.00 71.63 355 A 1 
ATOM 2648 N NE2 . HIS A 1 355 ? -7.930  -15.852 12.391  1.00 72.05 355 A 1 
ATOM 2649 N N   . LEU A 1 356 ? -9.452  -21.912 15.343  1.00 84.62 356 A 1 
ATOM 2650 C CA  . LEU A 1 356 ? -9.007  -23.106 16.064  1.00 84.84 356 A 1 
ATOM 2651 C C   . LEU A 1 356 ? -8.917  -24.312 15.119  1.00 85.49 356 A 1 
ATOM 2652 O O   . LEU A 1 356 ? -7.866  -24.948 15.037  1.00 84.74 356 A 1 
ATOM 2653 C CB  . LEU A 1 356 ? -9.951  -23.358 17.252  1.00 83.59 356 A 1 
ATOM 2654 C CG  . LEU A 1 356 ? -9.551  -24.583 18.097  1.00 80.08 356 A 1 
ATOM 2655 C CD1 . LEU A 1 356 ? -8.188  -24.393 18.761  1.00 75.22 356 A 1 
ATOM 2656 C CD2 . LEU A 1 356 ? -10.580 -24.807 19.203  1.00 74.40 356 A 1 
ATOM 2657 N N   . ASP A 1 357 ? -9.969  -24.565 14.340  1.00 86.36 357 A 1 
ATOM 2658 C CA  . ASP A 1 357 ? -9.999  -25.660 13.362  1.00 86.20 357 A 1 
ATOM 2659 C C   . ASP A 1 357 ? -8.917  -25.487 12.284  1.00 86.21 357 A 1 
ATOM 2660 O O   . ASP A 1 357 ? -8.233  -26.447 11.917  1.00 84.46 357 A 1 
ATOM 2661 C CB  . ASP A 1 357 ? -11.387 -25.735 12.702  1.00 85.04 357 A 1 
ATOM 2662 C CG  . ASP A 1 357 ? -12.480 -26.364 13.578  1.00 82.20 357 A 1 
ATOM 2663 O OD1 . ASP A 1 357 ? -12.137 -27.083 14.544  1.00 77.64 357 A 1 
ATOM 2664 O OD2 . ASP A 1 357 ? -13.666 -26.205 13.208  1.00 75.73 357 A 1 
ATOM 2665 N N   . MET A 1 358 ? -8.711  -24.251 11.808  1.00 83.68 358 A 1 
ATOM 2666 C CA  . MET A 1 358 ? -7.652  -23.920 10.851  1.00 82.77 358 A 1 
ATOM 2667 C C   . MET A 1 358 ? -6.266  -24.231 11.419  1.00 83.96 358 A 1 
ATOM 2668 O O   . MET A 1 358 ? -5.450  -24.847 10.733  1.00 83.16 358 A 1 
ATOM 2669 C CB  . MET A 1 358 ? -7.783  -22.444 10.456  1.00 79.39 358 A 1 
ATOM 2670 C CG  . MET A 1 358 ? -6.740  -21.963 9.442   1.00 72.00 358 A 1 
ATOM 2671 S SD  . MET A 1 358 ? -5.593  -20.674 10.017  1.00 68.81 358 A 1 
ATOM 2672 C CE  . MET A 1 358 ? -6.715  -19.430 10.675  1.00 61.56 358 A 1 
ATOM 2673 N N   . LEU A 1 359 ? -6.001  -23.855 12.667  1.00 80.63 359 A 1 
ATOM 2674 C CA  . LEU A 1 359 ? -4.726  -24.120 13.329  1.00 80.70 359 A 1 
ATOM 2675 C C   . LEU A 1 359 ? -4.470  -25.626 13.458  1.00 81.41 359 A 1 
ATOM 2676 O O   . LEU A 1 359 ? -3.388  -26.098 13.111  1.00 80.05 359 A 1 
ATOM 2677 C CB  . LEU A 1 359 ? -4.729  -23.391 14.676  1.00 78.12 359 A 1 
ATOM 2678 C CG  . LEU A 1 359 ? -3.388  -23.413 15.425  1.00 73.61 359 A 1 
ATOM 2679 C CD1 . LEU A 1 359 ? -3.419  -22.301 16.466  1.00 69.65 359 A 1 
ATOM 2680 C CD2 . LEU A 1 359 ? -3.132  -24.717 16.190  1.00 68.62 359 A 1 
ATOM 2681 N N   . MET A 1 360 ? -5.481  -26.394 13.889  1.00 83.03 360 A 1 
ATOM 2682 C CA  . MET A 1 360 ? -5.396  -27.857 13.986  1.00 84.03 360 A 1 
ATOM 2683 C C   . MET A 1 360 ? -5.000  -28.484 12.641  1.00 83.35 360 A 1 
ATOM 2684 O O   . MET A 1 360 ? -4.122  -29.343 12.590  1.00 82.18 360 A 1 
ATOM 2685 C CB  . MET A 1 360 ? -6.744  -28.430 14.461  1.00 85.56 360 A 1 
ATOM 2686 C CG  . MET A 1 360 ? -7.106  -28.073 15.910  1.00 85.59 360 A 1 
ATOM 2687 S SD  . MET A 1 360 ? -6.030  -28.747 17.211  1.00 86.91 360 A 1 
ATOM 2688 C CE  . MET A 1 360 ? -6.311  -30.525 17.036  1.00 81.83 360 A 1 
ATOM 2689 N N   . VAL A 1 361 ? -5.590  -28.018 11.530  1.00 82.52 361 A 1 
ATOM 2690 C CA  . VAL A 1 361 ? -5.281  -28.521 10.181  1.00 80.59 361 A 1 
ATOM 2691 C C   . VAL A 1 361 ? -3.891  -28.082 9.713   1.00 78.75 361 A 1 
ATOM 2692 O O   . VAL A 1 361 ? -3.106  -28.922 9.269   1.00 75.78 361 A 1 
ATOM 2693 C CB  . VAL A 1 361 ? -6.372  -28.092 9.181   1.00 79.26 361 A 1 
ATOM 2694 C CG1 . VAL A 1 361 ? -6.023  -28.475 7.736   1.00 75.60 361 A 1 
ATOM 2695 C CG2 . VAL A 1 361 ? -7.712  -28.766 9.510   1.00 75.10 361 A 1 
ATOM 2696 N N   . CYS A 1 362 ? -3.566  -26.780 9.803   1.00 77.25 362 A 1 
ATOM 2697 C CA  . CYS A 1 362 ? -2.310  -26.226 9.281   1.00 73.77 362 A 1 
ATOM 2698 C C   . CYS A 1 362 ? -1.069  -26.789 9.991   1.00 73.01 362 A 1 
ATOM 2699 O O   . CYS A 1 362 ? -0.046  -27.001 9.346   1.00 69.80 362 A 1 
ATOM 2700 C CB  . CYS A 1 362 ? -2.341  -24.696 9.389   1.00 69.80 362 A 1 
ATOM 2701 S SG  . CYS A 1 362 ? -3.506  -24.012 8.166   1.00 63.58 362 A 1 
ATOM 2702 N N   . HIS A 1 363 ? -1.174  -27.062 11.285  1.00 75.83 363 A 1 
ATOM 2703 C CA  . HIS A 1 363 ? -0.089  -27.628 12.092  1.00 76.25 363 A 1 
ATOM 2704 C C   . HIS A 1 363 ? -0.157  -29.152 12.231  1.00 79.36 363 A 1 
ATOM 2705 O O   . HIS A 1 363 ? 0.637   -29.732 12.964  1.00 78.04 363 A 1 
ATOM 2706 C CB  . HIS A 1 363 ? -0.007  -26.896 13.437  1.00 72.58 363 A 1 
ATOM 2707 C CG  . HIS A 1 363 ? 0.580   -25.525 13.260  1.00 69.83 363 A 1 
ATOM 2708 N ND1 . HIS A 1 363 ? 1.908   -25.201 13.411  1.00 61.30 363 A 1 
ATOM 2709 C CD2 . HIS A 1 363 ? -0.056  -24.424 12.771  1.00 60.94 363 A 1 
ATOM 2710 C CE1 . HIS A 1 363 ? 2.077   -23.935 13.001  1.00 61.35 363 A 1 
ATOM 2711 N NE2 . HIS A 1 363 ? 0.907   -23.426 12.592  1.00 60.38 363 A 1 
ATOM 2712 N N   . HIS A 1 364 ? -1.063  -29.823 11.508  1.00 78.66 364 A 1 
ATOM 2713 C CA  . HIS A 1 364 ? -1.212  -31.280 11.526  1.00 81.40 364 A 1 
ATOM 2714 C C   . HIS A 1 364 ? -1.439  -31.844 12.942  1.00 85.50 364 A 1 
ATOM 2715 O O   . HIS A 1 364 ? -0.935  -32.917 13.283  1.00 83.69 364 A 1 
ATOM 2716 C CB  . HIS A 1 364 ? -0.034  -31.962 10.792  1.00 77.21 364 A 1 
ATOM 2717 C CG  . HIS A 1 364 ? 0.180   -31.500 9.376   1.00 72.10 364 A 1 
ATOM 2718 N ND1 . HIS A 1 364 ? 0.768   -30.325 8.985   1.00 61.98 364 A 1 
ATOM 2719 C CD2 . HIS A 1 364 ? -0.174  -32.169 8.232   1.00 59.50 364 A 1 
ATOM 2720 C CE1 . HIS A 1 364 ? 0.765   -30.276 7.645   1.00 59.85 364 A 1 
ATOM 2721 N NE2 . HIS A 1 364 ? 0.210   -31.388 7.142   1.00 59.14 364 A 1 
ATOM 2722 N N   . LEU A 1 365 ? -2.194  -31.117 13.759  1.00 78.22 365 A 1 
ATOM 2723 C CA  . LEU A 1 365 ? -2.492  -31.483 15.139  1.00 80.94 365 A 1 
ATOM 2724 C C   . LEU A 1 365 ? -3.619  -32.525 15.191  1.00 84.11 365 A 1 
ATOM 2725 O O   . LEU A 1 365 ? -4.578  -32.478 14.411  1.00 84.02 365 A 1 
ATOM 2726 C CB  . LEU A 1 365 ? -2.831  -30.223 15.955  1.00 79.02 365 A 1 
ATOM 2727 C CG  . LEU A 1 365 ? -1.763  -29.110 15.932  1.00 81.07 365 A 1 
ATOM 2728 C CD1 . LEU A 1 365 ? -2.252  -27.897 16.725  1.00 77.13 365 A 1 
ATOM 2729 C CD2 . LEU A 1 365 ? -0.433  -29.559 16.534  1.00 76.58 365 A 1 
ATOM 2730 N N   . ASP A 1 366 ? -3.517  -33.476 16.116  1.00 91.59 366 A 1 
ATOM 2731 C CA  . ASP A 1 366 ? -4.527  -34.515 16.325  1.00 92.74 366 A 1 
ATOM 2732 C C   . ASP A 1 366 ? -5.475  -34.130 17.466  1.00 92.87 366 A 1 
ATOM 2733 O O   . ASP A 1 366 ? -5.089  -34.045 18.628  1.00 92.69 366 A 1 
ATOM 2734 C CB  . ASP A 1 366 ? -3.862  -35.892 16.547  1.00 93.34 366 A 1 
ATOM 2735 C CG  . ASP A 1 366 ? -4.854  -37.078 16.588  1.00 93.16 366 A 1 
ATOM 2736 O OD1 . ASP A 1 366 ? -6.084  -36.871 16.719  1.00 89.21 366 A 1 
ATOM 2737 O OD2 . ASP A 1 366 ? -4.404  -38.241 16.487  1.00 90.09 366 A 1 
ATOM 2738 N N   . LYS A 1 367 ? -6.765  -33.996 17.142  1.00 90.93 367 A 1 
ATOM 2739 C CA  . LYS A 1 367 ? -7.825  -33.738 18.132  1.00 90.69 367 A 1 
ATOM 2740 C C   . LYS A 1 367 ? -7.934  -34.778 19.255  1.00 93.26 367 A 1 
ATOM 2741 O O   . LYS A 1 367 ? -8.596  -34.532 20.257  1.00 92.66 367 A 1 
ATOM 2742 C CB  . LYS A 1 367 ? -9.164  -33.587 17.397  1.00 88.04 367 A 1 
ATOM 2743 C CG  . LYS A 1 367 ? -9.638  -34.918 16.779  1.00 80.55 367 A 1 
ATOM 2744 C CD  . LYS A 1 367 ? -10.939 -34.695 16.013  1.00 76.22 367 A 1 
ATOM 2745 C CE  . LYS A 1 367 ? -11.411 -36.025 15.424  1.00 68.17 367 A 1 
ATOM 2746 N NZ  . LYS A 1 367 ? -12.648 -35.821 14.633  1.00 60.85 367 A 1 
ATOM 2747 N N   . ASN A 1 368 ? -7.334  -35.956 19.070  1.00 93.25 368 A 1 
ATOM 2748 C CA  . ASN A 1 368 ? -7.304  -37.010 20.089  1.00 95.11 368 A 1 
ATOM 2749 C C   . ASN A 1 368 ? -6.095  -36.890 21.029  1.00 96.41 368 A 1 
ATOM 2750 O O   . ASN A 1 368 ? -6.061  -37.576 22.055  1.00 95.54 368 A 1 
ATOM 2751 C CB  . ASN A 1 368 ? -7.335  -38.383 19.402  1.00 95.12 368 A 1 
ATOM 2752 C CG  . ASN A 1 368 ? -8.485  -38.537 18.428  1.00 94.18 368 A 1 
ATOM 2753 O OD1 . ASN A 1 368 ? -9.657  -38.564 18.780  1.00 87.12 368 A 1 
ATOM 2754 N ND2 . ASN A 1 368 ? -8.183  -38.639 17.156  1.00 87.66 368 A 1 
ATOM 2755 N N   . VAL A 1 369 ? -5.118  -36.035 20.695  1.00 94.83 369 A 1 
ATOM 2756 C CA  . VAL A 1 369 ? -3.955  -35.719 21.525  1.00 94.42 369 A 1 
ATOM 2757 C C   . VAL A 1 369 ? -4.282  -34.473 22.348  1.00 94.24 369 A 1 
ATOM 2758 O O   . VAL A 1 369 ? -4.538  -33.402 21.814  1.00 93.91 369 A 1 
ATOM 2759 C CB  . VAL A 1 369 ? -2.694  -35.541 20.660  1.00 94.23 369 A 1 
ATOM 2760 C CG1 . VAL A 1 369 ? -1.477  -35.187 21.518  1.00 92.81 369 A 1 
ATOM 2761 C CG2 . VAL A 1 369 ? -2.357  -36.831 19.894  1.00 92.26 369 A 1 
ATOM 2762 N N   . LYS A 1 370 ? -4.325  -34.621 23.671  1.00 93.55 370 A 1 
ATOM 2763 C CA  . LYS A 1 370 ? -4.715  -33.515 24.564  1.00 92.74 370 A 1 
ATOM 2764 C C   . LYS A 1 370 ? -3.741  -32.342 24.511  1.00 91.65 370 A 1 
ATOM 2765 O O   . LYS A 1 370 ? -4.160  -31.198 24.633  1.00 89.92 370 A 1 
ATOM 2766 C CB  . LYS A 1 370 ? -4.827  -34.001 26.010  1.00 93.08 370 A 1 
ATOM 2767 C CG  . LYS A 1 370 ? -6.008  -34.951 26.212  1.00 87.48 370 A 1 
ATOM 2768 C CD  . LYS A 1 370 ? -6.090  -35.319 27.690  1.00 81.06 370 A 1 
ATOM 2769 C CE  . LYS A 1 370 ? -7.273  -36.249 27.937  1.00 76.62 370 A 1 
ATOM 2770 N NZ  . LYS A 1 370 ? -7.350  -36.614 29.362  1.00 66.87 370 A 1 
ATOM 2771 N N   . GLU A 1 371 ? -2.462  -32.640 24.337  1.00 87.37 371 A 1 
ATOM 2772 C CA  . GLU A 1 371 ? -1.373  -31.681 24.229  1.00 85.57 371 A 1 
ATOM 2773 C C   . GLU A 1 371 ? -1.517  -30.828 22.960  1.00 84.42 371 A 1 
ATOM 2774 O O   . GLU A 1 371 ? -1.359  -29.612 23.035  1.00 83.70 371 A 1 
ATOM 2775 C CB  . GLU A 1 371 ? -0.025  -32.431 24.266  1.00 86.20 371 A 1 
ATOM 2776 C CG  . GLU A 1 371 ? 0.284   -33.147 25.599  1.00 82.12 371 A 1 
ATOM 2777 C CD  . GLU A 1 371 ? -0.497  -34.456 25.890  1.00 78.99 371 A 1 
ATOM 2778 O OE1 . GLU A 1 371 ? -0.420  -34.927 27.047  1.00 72.72 371 A 1 
ATOM 2779 O OE2 . GLU A 1 371 ? -1.197  -34.987 24.997  1.00 75.07 371 A 1 
ATOM 2780 N N   . ASP A 1 372 ? -1.921  -31.434 21.832  1.00 88.89 372 A 1 
ATOM 2781 C CA  . ASP A 1 372 ? -2.173  -30.734 20.569  1.00 87.13 372 A 1 
ATOM 2782 C C   . ASP A 1 372 ? -3.373  -29.781 20.690  1.00 86.42 372 A 1 
ATOM 2783 O O   . ASP A 1 372 ? -3.311  -28.626 20.265  1.00 85.64 372 A 1 
ATOM 2784 C CB  . ASP A 1 372 ? -2.452  -31.747 19.446  1.00 86.94 372 A 1 
ATOM 2785 C CG  . ASP A 1 372 ? -1.230  -32.503 18.923  1.00 86.39 372 A 1 
ATOM 2786 O OD1 . ASP A 1 372 ? -0.150  -32.414 19.549  1.00 83.02 372 A 1 
ATOM 2787 O OD2 . ASP A 1 372 ? -1.402  -33.193 17.892  1.00 83.26 372 A 1 
ATOM 2788 N N   . VAL A 1 373 ? -4.463  -30.236 21.317  1.00 88.99 373 A 1 
ATOM 2789 C CA  . VAL A 1 373 ? -5.638  -29.391 21.578  1.00 87.47 373 A 1 
ATOM 2790 C C   . VAL A 1 373 ? -5.276  -28.237 22.515  1.00 86.19 373 A 1 
ATOM 2791 O O   . VAL A 1 373 ? -5.618  -27.092 22.231  1.00 85.14 373 A 1 
ATOM 2792 C CB  . VAL A 1 373 ? -6.813  -30.217 22.140  1.00 88.19 373 A 1 
ATOM 2793 C CG1 . VAL A 1 373 ? -8.032  -29.343 22.465  1.00 86.08 373 A 1 
ATOM 2794 C CG2 . VAL A 1 373 ? -7.275  -31.279 21.133  1.00 86.08 373 A 1 
ATOM 2795 N N   . ALA A 1 374 ? -4.537  -28.508 23.588  1.00 87.30 374 A 1 
ATOM 2796 C CA  . ALA A 1 374 ? -4.092  -27.465 24.514  1.00 85.13 374 A 1 
ATOM 2797 C C   . ALA A 1 374 ? -3.149  -26.448 23.845  1.00 83.33 374 A 1 
ATOM 2798 O O   . ALA A 1 374 ? -3.231  -25.250 24.125  1.00 81.95 374 A 1 
ATOM 2799 C CB  . ALA A 1 374 ? -3.423  -28.138 25.716  1.00 85.91 374 A 1 
ATOM 2800 N N   . PHE A 1 375 ? -2.277  -26.897 22.927  1.00 83.00 375 A 1 
ATOM 2801 C CA  . PHE A 1 375 ? -1.443  -26.020 22.111  1.00 80.87 375 A 1 
ATOM 2802 C C   . PHE A 1 375 ? -2.302  -25.114 21.217  1.00 81.48 375 A 1 
ATOM 2803 O O   . PHE A 1 375 ? -2.124  -23.896 21.236  1.00 80.68 375 A 1 
ATOM 2804 C CB  . PHE A 1 375 ? -0.455  -26.862 21.292  1.00 78.49 375 A 1 
ATOM 2805 C CG  . PHE A 1 375 ? 0.399   -26.043 20.347  1.00 75.07 375 A 1 
ATOM 2806 C CD1 . PHE A 1 375 ? 0.036   -25.912 18.992  1.00 71.31 375 A 1 
ATOM 2807 C CD2 . PHE A 1 375 ? 1.547   -25.391 20.829  1.00 69.40 375 A 1 
ATOM 2808 C CE1 . PHE A 1 375 ? 0.827   -25.143 18.122  1.00 68.63 375 A 1 
ATOM 2809 C CE2 . PHE A 1 375 ? 2.339   -24.622 19.958  1.00 67.77 375 A 1 
ATOM 2810 C CZ  . PHE A 1 375 ? 1.981   -24.497 18.600  1.00 66.76 375 A 1 
ATOM 2811 N N   . ALA A 1 376 ? -3.276  -25.683 20.500  1.00 83.07 376 A 1 
ATOM 2812 C CA  . ALA A 1 376 ? -4.182  -24.920 19.647  1.00 82.77 376 A 1 
ATOM 2813 C C   . ALA A 1 376 ? -5.016  -23.894 20.439  1.00 82.46 376 A 1 
ATOM 2814 O O   . ALA A 1 376 ? -5.067  -22.718 20.060  1.00 81.67 376 A 1 
ATOM 2815 C CB  . ALA A 1 376 ? -5.055  -25.913 18.870  1.00 83.37 376 A 1 
ATOM 2816 N N   . ASP A 1 377 ? -5.581  -24.290 21.568  1.00 82.92 377 A 1 
ATOM 2817 C CA  . ASP A 1 377 ? -6.347  -23.414 22.461  1.00 81.19 377 A 1 
ATOM 2818 C C   . ASP A 1 377 ? -5.495  -22.259 23.014  1.00 80.69 377 A 1 
ATOM 2819 O O   . ASP A 1 377 ? -5.979  -21.136 23.159  1.00 78.48 377 A 1 
ATOM 2820 C CB  . ASP A 1 377 ? -6.903  -24.230 23.644  1.00 79.85 377 A 1 
ATOM 2821 C CG  . ASP A 1 377 ? -8.128  -25.095 23.323  1.00 73.70 377 A 1 
ATOM 2822 O OD1 . ASP A 1 377 ? -8.783  -24.848 22.288  1.00 69.04 377 A 1 
ATOM 2823 O OD2 . ASP A 1 377 ? -8.458  -25.950 24.183  1.00 68.11 377 A 1 
ATOM 2824 N N   . SER A 1 378 ? -4.200  -22.501 23.287  1.00 80.64 378 A 1 
ATOM 2825 C CA  . SER A 1 378 ? -3.284  -21.460 23.778  1.00 79.81 378 A 1 
ATOM 2826 C C   . SER A 1 378 ? -2.892  -20.432 22.707  1.00 80.60 378 A 1 
ATOM 2827 O O   . SER A 1 378 ? -2.519  -19.302 23.034  1.00 79.37 378 A 1 
ATOM 2828 C CB  . SER A 1 378 ? -2.033  -22.105 24.382  1.00 76.95 378 A 1 
ATOM 2829 O OG  . SER A 1 378 ? -1.125  -22.551 23.395  1.00 73.50 378 A 1 
ATOM 2830 N N   . ARG A 1 379 ? -2.969  -20.813 21.429  1.00 80.89 379 A 1 
ATOM 2831 C CA  . ARG A 1 379 ? -2.528  -19.992 20.296  1.00 81.50 379 A 1 
ATOM 2832 C C   . ARG A 1 379 ? -3.610  -19.046 19.785  1.00 83.63 379 A 1 
ATOM 2833 O O   . ARG A 1 379 ? -3.295  -17.918 19.398  1.00 82.90 379 A 1 
ATOM 2834 C CB  . ARG A 1 379 ? -1.992  -20.933 19.211  1.00 79.71 379 A 1 
ATOM 2835 C CG  . ARG A 1 379 ? -1.458  -20.194 17.986  1.00 76.02 379 A 1 
ATOM 2836 C CD  . ARG A 1 379 ? -0.653  -21.146 17.111  1.00 71.62 379 A 1 
ATOM 2837 N NE  . ARG A 1 379 ? -0.496  -20.631 15.740  1.00 67.89 379 A 1 
ATOM 2838 C CZ  . ARG A 1 379 ? 0.329   -21.100 14.823  1.00 65.38 379 A 1 
ATOM 2839 N NH1 . ARG A 1 379 ? 1.183   -22.046 15.063  1.00 59.92 379 A 1 
ATOM 2840 N NH2 . ARG A 1 379 ? 0.303   -20.623 13.618  1.00 57.91 379 A 1 
ATOM 2841 N N   . ILE A 1 380 ? -4.879  -19.464 19.799  1.00 86.11 380 A 1 
ATOM 2842 C CA  . ILE A 1 380 ? -6.011  -18.639 19.358  1.00 86.79 380 A 1 
ATOM 2843 C C   . ILE A 1 380 ? -6.638  -17.934 20.560  1.00 88.38 380 A 1 
ATOM 2844 O O   . ILE A 1 380 ? -7.301  -18.544 21.394  1.00 87.79 380 A 1 
ATOM 2845 C CB  . ILE A 1 380 ? -7.033  -19.469 18.559  1.00 84.60 380 A 1 
ATOM 2846 C CG1 . ILE A 1 380 ? -6.386  -20.169 17.343  1.00 82.02 380 A 1 
ATOM 2847 C CG2 . ILE A 1 380 ? -8.206  -18.581 18.099  1.00 80.87 380 A 1 
ATOM 2848 C CD1 . ILE A 1 380 ? -5.665  -19.245 16.350  1.00 74.31 380 A 1 
ATOM 2849 N N   . ARG A 1 381 ? -6.437  -16.621 20.626  1.00 89.90 381 A 1 
ATOM 2850 C CA  . ARG A 1 381 ? -6.797  -15.801 21.786  1.00 90.24 381 A 1 
ATOM 2851 C C   . ARG A 1 381 ? -7.733  -14.665 21.364  1.00 92.07 381 A 1 
ATOM 2852 O O   . ARG A 1 381 ? -7.253  -13.628 20.888  1.00 91.96 381 A 1 
ATOM 2853 C CB  . ARG A 1 381 ? -5.520  -15.265 22.440  1.00 88.12 381 A 1 
ATOM 2854 C CG  . ARG A 1 381 ? -4.572  -16.372 22.930  1.00 85.23 381 A 1 
ATOM 2855 C CD  . ARG A 1 381 ? -3.230  -15.772 23.340  1.00 82.97 381 A 1 
ATOM 2856 N NE  . ARG A 1 381 ? -2.577  -15.125 22.195  1.00 79.62 381 A 1 
ATOM 2857 C CZ  . ARG A 1 381 ? -1.684  -15.650 21.380  1.00 76.35 381 A 1 
ATOM 2858 N NH1 . ARG A 1 381 ? -1.192  -16.839 21.558  1.00 69.22 381 A 1 
ATOM 2859 N NH2 . ARG A 1 381 ? -1.284  -14.959 20.354  1.00 69.91 381 A 1 
ATOM 2860 N N   . PRO A 1 382 ? -9.050  -14.797 21.541  1.00 91.61 382 A 1 
ATOM 2861 C CA  . PRO A 1 382 ? -10.001 -13.738 21.194  1.00 92.56 382 A 1 
ATOM 2862 C C   . PRO A 1 382 ? -9.679  -12.379 21.825  1.00 94.36 382 A 1 
ATOM 2863 O O   . PRO A 1 382 ? -9.894  -11.343 21.197  1.00 94.56 382 A 1 
ATOM 2864 C CB  . PRO A 1 382 ? -11.363 -14.262 21.655  1.00 90.97 382 A 1 
ATOM 2865 C CG  . PRO A 1 382 ? -11.209 -15.779 21.571  1.00 88.23 382 A 1 
ATOM 2866 C CD  . PRO A 1 382 ? -9.756  -15.999 21.971  1.00 90.60 382 A 1 
ATOM 2867 N N   . GLN A 1 383 ? -9.111  -12.365 23.027  1.00 94.02 383 A 1 
ATOM 2868 C CA  . GLN A 1 383 ? -8.748  -11.155 23.767  1.00 94.62 383 A 1 
ATOM 2869 C C   . GLN A 1 383 ? -7.652  -10.358 23.048  1.00 95.70 383 A 1 
ATOM 2870 O O   . GLN A 1 383 ? -7.796  -9.148  22.852  1.00 95.98 383 A 1 
ATOM 2871 C CB  . GLN A 1 383 ? -8.284  -11.514 25.187  1.00 94.03 383 A 1 
ATOM 2872 C CG  . GLN A 1 383 ? -9.347  -12.177 26.079  1.00 92.26 383 A 1 
ATOM 2873 C CD  . GLN A 1 383 ? -9.560  -13.676 25.852  1.00 91.37 383 A 1 
ATOM 2874 O OE1 . GLN A 1 383 ? -9.015  -14.313 24.956  1.00 87.30 383 A 1 
ATOM 2875 N NE2 . GLN A 1 383 ? -10.386 -14.308 26.650  1.00 84.80 383 A 1 
ATOM 2876 N N   . THR A 1 384 ? -6.578  -11.019 22.615  1.00 94.74 384 A 1 
ATOM 2877 C CA  . THR A 1 384 ? -5.470  -10.358 21.911  1.00 95.13 384 A 1 
ATOM 2878 C C   . THR A 1 384 ? -5.866  -9.960  20.488  1.00 96.04 384 A 1 
ATOM 2879 O O   . THR A 1 384 ? -5.534  -8.852  20.059  1.00 96.32 384 A 1 
ATOM 2880 C CB  . THR A 1 384 ? -4.194  -11.215 21.909  1.00 94.53 384 A 1 
ATOM 2881 O OG1 . THR A 1 384 ? -4.447  -12.515 21.435  1.00 93.44 384 A 1 
ATOM 2882 C CG2 . THR A 1 384 ? -3.625  -11.390 23.315  1.00 93.27 384 A 1 
ATOM 2883 N N   . ILE A 1 385 ? -6.680  -10.772 19.795  1.00 95.09 385 A 1 
ATOM 2884 C CA  . ILE A 1 385 ? -7.232  -10.430 18.471  1.00 95.28 385 A 1 
ATOM 2885 C C   . ILE A 1 385 ? -8.155  -9.201  18.561  1.00 96.23 385 A 1 
ATOM 2886 O O   . ILE A 1 385 ? -8.086  -8.300  17.718  1.00 96.65 385 A 1 
ATOM 2887 C CB  . ILE A 1 385 ? -7.963  -11.648 17.853  1.00 94.65 385 A 1 
ATOM 2888 C CG1 . ILE A 1 385 ? -6.989  -12.829 17.609  1.00 93.63 385 A 1 
ATOM 2889 C CG2 . ILE A 1 385 ? -8.633  -11.259 16.526  1.00 93.81 385 A 1 
ATOM 2890 C CD1 . ILE A 1 385 ? -7.679  -14.151 17.246  1.00 91.14 385 A 1 
ATOM 2891 N N   . ALA A 1 386 ? -8.996  -9.128  19.596  1.00 96.58 386 A 1 
ATOM 2892 C CA  . ALA A 1 386 ? -9.838  -7.961  19.856  1.00 97.16 386 A 1 
ATOM 2893 C C   . ALA A 1 386 ? -8.999  -6.708  20.164  1.00 97.60 386 A 1 
ATOM 2894 O O   . ALA A 1 386 ? -9.269  -5.628  19.629  1.00 97.74 386 A 1 
ATOM 2895 C CB  . ALA A 1 386 ? -10.796 -8.296  21.007  1.00 97.25 386 A 1 
ATOM 2896 N N   . ALA A 1 387 ? -7.957  -6.852  20.983  1.00 97.35 387 A 1 
ATOM 2897 C CA  . ALA A 1 387 ? -7.040  -5.760  21.301  1.00 97.69 387 A 1 
ATOM 2898 C C   . ALA A 1 387 ? -6.277  -5.261  20.068  1.00 97.98 387 A 1 
ATOM 2899 O O   . ALA A 1 387 ? -6.061  -4.058  19.929  1.00 98.02 387 A 1 
ATOM 2900 C CB  . ALA A 1 387 ? -6.078  -6.232  22.389  1.00 97.67 387 A 1 
ATOM 2901 N N   . GLU A 1 388 ? -5.919  -6.148  19.140  1.00 97.11 388 A 1 
ATOM 2902 C CA  . GLU A 1 388 ? -5.202  -5.797  17.911  1.00 97.31 388 A 1 
ATOM 2903 C C   . GLU A 1 388 ? -5.996  -4.823  17.024  1.00 97.68 388 A 1 
ATOM 2904 O O   . GLU A 1 388 ? -5.416  -3.888  16.477  1.00 97.62 388 A 1 
ATOM 2905 C CB  . GLU A 1 388 ? -4.851  -7.082  17.157  1.00 97.04 388 A 1 
ATOM 2906 C CG  . GLU A 1 388 ? -3.798  -6.861  16.069  1.00 95.96 388 A 1 
ATOM 2907 C CD  . GLU A 1 388 ? -3.671  -8.035  15.087  1.00 96.09 388 A 1 
ATOM 2908 O OE1 . GLU A 1 388 ? -2.831  -7.924  14.169  1.00 93.21 388 A 1 
ATOM 2909 O OE2 . GLU A 1 388 ? -4.497  -8.971  15.124  1.00 93.96 388 A 1 
ATOM 2910 N N   . ASP A 1 389 ? -7.331  -4.962  16.925  1.00 98.22 389 A 1 
ATOM 2911 C CA  . ASP A 1 389 ? -8.166  -3.979  16.215  1.00 98.34 389 A 1 
ATOM 2912 C C   . ASP A 1 389 ? -8.033  -2.581  16.834  1.00 98.54 389 A 1 
ATOM 2913 O O   . ASP A 1 389 ? -7.909  -1.582  16.122  1.00 98.39 389 A 1 
ATOM 2914 C CB  . ASP A 1 389 ? -9.650  -4.391  16.243  1.00 98.18 389 A 1 
ATOM 2915 C CG  . ASP A 1 389 ? -10.075 -5.458  15.230  1.00 98.03 389 A 1 
ATOM 2916 O OD1 . ASP A 1 389 ? -9.314  -5.804  14.304  1.00 96.99 389 A 1 
ATOM 2917 O OD2 . ASP A 1 389 ? -11.245 -5.893  15.328  1.00 96.93 389 A 1 
ATOM 2918 N N   . ILE A 1 390 ? -8.015  -2.509  18.161  1.00 98.70 390 A 1 
ATOM 2919 C CA  . ILE A 1 390 ? -7.866  -1.250  18.902  1.00 98.71 390 A 1 
ATOM 2920 C C   . ILE A 1 390 ? -6.467  -0.674  18.702  1.00 98.79 390 A 1 
ATOM 2921 O O   . ILE A 1 390 ? -6.333  0.513   18.405  1.00 98.60 390 A 1 
ATOM 2922 C CB  . ILE A 1 390 ? -8.208  -1.471  20.391  1.00 98.39 390 A 1 
ATOM 2923 C CG1 . ILE A 1 390 ? -9.710  -1.797  20.487  1.00 96.21 390 A 1 
ATOM 2924 C CG2 . ILE A 1 390 ? -7.831  -0.247  21.252  1.00 97.49 390 A 1 
ATOM 2925 C CD1 . ILE A 1 390 ? -10.195 -2.081  21.896  1.00 87.78 390 A 1 
ATOM 2926 N N   . LEU A 1 391 ? -5.422  -1.504  18.789  1.00 98.65 391 A 1 
ATOM 2927 C CA  . LEU A 1 391 ? -4.032  -1.090  18.581  1.00 98.66 391 A 1 
ATOM 2928 C C   . LEU A 1 391 ? -3.782  -0.609  17.140  1.00 98.69 391 A 1 
ATOM 2929 O O   . LEU A 1 391 ? -3.009  0.327   16.926  1.00 98.52 391 A 1 
ATOM 2930 C CB  . LEU A 1 391 ? -3.110  -2.265  18.954  1.00 98.58 391 A 1 
ATOM 2931 C CG  . LEU A 1 391 ? -3.089  -2.613  20.456  1.00 98.13 391 A 1 
ATOM 2932 C CD1 . LEU A 1 391 ? -2.313  -3.911  20.672  1.00 97.55 391 A 1 
ATOM 2933 C CD2 . LEU A 1 391 ? -2.417  -1.524  21.288  1.00 97.29 391 A 1 
ATOM 2934 N N   . GLN A 1 392 ? -4.474  -1.184  16.146  1.00 98.68 392 A 1 
ATOM 2935 C CA  . GLN A 1 392 ? -4.500  -0.665  14.777  1.00 98.68 392 A 1 
ATOM 2936 C C   . GLN A 1 392 ? -5.114  0.740   14.731  1.00 98.77 392 A 1 
ATOM 2937 O O   . GLN A 1 392 ? -4.516  1.652   14.160  1.00 98.57 392 A 1 
ATOM 2938 C CB  . GLN A 1 392 ? -5.273  -1.632  13.859  1.00 98.42 392 A 1 
ATOM 2939 C CG  . GLN A 1 392 ? -4.467  -2.879  13.448  1.00 97.07 392 A 1 
ATOM 2940 C CD  . GLN A 1 392 ? -3.355  -2.584  12.437  1.00 96.98 392 A 1 
ATOM 2941 O OE1 . GLN A 1 392 ? -3.084  -1.458  12.040  1.00 90.00 392 A 1 
ATOM 2942 N NE2 . GLN A 1 392 ? -2.655  -3.587  11.968  1.00 90.42 392 A 1 
ATOM 2943 N N   . ASP A 1 393 ? -6.270  0.944   15.362  1.00 98.68 393 A 1 
ATOM 2944 C CA  . ASP A 1 393 ? -6.976  2.232   15.347  1.00 98.75 393 A 1 
ATOM 2945 C C   . ASP A 1 393 ? -6.249  3.329   16.141  1.00 98.78 393 A 1 
ATOM 2946 O O   . ASP A 1 393 ? -6.288  4.502   15.764  1.00 98.54 393 A 1 
ATOM 2947 C CB  . ASP A 1 393 ? -8.400  2.028   15.869  1.00 98.70 393 A 1 
ATOM 2948 C CG  . ASP A 1 393 ? -9.343  3.147   15.432  1.00 98.68 393 A 1 
ATOM 2949 O OD1 . ASP A 1 393 ? -9.398  3.448   14.218  1.00 97.76 393 A 1 
ATOM 2950 O OD2 . ASP A 1 393 ? -10.092 3.675   16.282  1.00 98.04 393 A 1 
ATOM 2951 N N   . MET A 1 394 ? -5.525  2.950   17.193  1.00 98.78 394 A 1 
ATOM 2952 C CA  . MET A 1 394 ? -4.661  3.844   17.972  1.00 98.76 394 A 1 
ATOM 2953 C C   . MET A 1 394 ? -3.362  4.215   17.240  1.00 98.83 394 A 1 
ATOM 2954 O O   . MET A 1 394 ? -2.662  5.130   17.672  1.00 98.61 394 A 1 
ATOM 2955 C CB  . MET A 1 394 ? -4.342  3.197   19.327  1.00 98.57 394 A 1 
ATOM 2956 C CG  . MET A 1 394 ? -5.569  3.147   20.247  1.00 97.53 394 A 1 
ATOM 2957 S SD  . MET A 1 394 ? -5.290  2.330   21.831  1.00 96.38 394 A 1 
ATOM 2958 C CE  . MET A 1 394 ? -4.167  3.505   22.637  1.00 88.98 394 A 1 
ATOM 2959 N N   . GLY A 1 395 ? -3.026  3.535   16.136  1.00 98.63 395 A 1 
ATOM 2960 C CA  . GLY A 1 395 ? -1.759  3.743   15.429  1.00 98.76 395 A 1 
ATOM 2961 C C   . GLY A 1 395 ? -0.551  3.138   16.150  1.00 98.84 395 A 1 
ATOM 2962 O O   . GLY A 1 395 ? 0.571   3.611   15.974  1.00 98.60 395 A 1 
ATOM 2963 N N   . VAL A 1 396 ? -0.762  2.108   16.969  1.00 98.80 396 A 1 
ATOM 2964 C CA  . VAL A 1 396 ? 0.299   1.298   17.592  1.00 98.81 396 A 1 
ATOM 2965 C C   . VAL A 1 396 ? 0.819   0.266   16.595  1.00 98.82 396 A 1 
ATOM 2966 O O   . VAL A 1 396 ? 2.025   0.136   16.428  1.00 98.63 396 A 1 
ATOM 2967 C CB  . VAL A 1 396 ? -0.199  0.601   18.871  1.00 98.74 396 A 1 
ATOM 2968 C CG1 . VAL A 1 396 ? 0.914   -0.228  19.525  1.00 98.35 396 A 1 
ATOM 2969 C CG2 . VAL A 1 396 ? -0.709  1.610   19.902  1.00 98.34 396 A 1 
ATOM 2970 N N   . PHE A 1 397 ? -0.070  -0.427  15.895  1.00 98.68 397 A 1 
ATOM 2971 C CA  . PHE A 1 397 ? 0.289   -1.275  14.761  1.00 98.69 397 A 1 
ATOM 2972 C C   . PHE A 1 397 ? 0.434   -0.415  13.509  1.00 98.75 397 A 1 
ATOM 2973 O O   . PHE A 1 397 ? -0.435  0.409   13.203  1.00 98.01 397 A 1 
ATOM 2974 C CB  . PHE A 1 397 ? -0.741  -2.392  14.574  1.00 98.37 397 A 1 
ATOM 2975 C CG  . PHE A 1 397 ? -0.509  -3.605  15.456  1.00 98.14 397 A 1 
ATOM 2976 C CD1 . PHE A 1 397 ? -0.323  -4.864  14.859  1.00 96.60 397 A 1 
ATOM 2977 C CD2 . PHE A 1 397 ? -0.479  -3.496  16.857  1.00 96.36 397 A 1 
ATOM 2978 C CE1 . PHE A 1 397 ? -0.130  -6.002  15.653  1.00 95.22 397 A 1 
ATOM 2979 C CE2 . PHE A 1 397 ? -0.277  -4.634  17.648  1.00 95.10 397 A 1 
ATOM 2980 C CZ  . PHE A 1 397 ? -0.114  -5.890  17.049  1.00 95.94 397 A 1 
ATOM 2981 N N   . SER A 1 398 ? 1.552   -0.588  12.812  1.00 98.55 398 A 1 
ATOM 2982 C CA  . SER A 1 398 ? 1.992   0.354   11.778  1.00 98.70 398 A 1 
ATOM 2983 C C   . SER A 1 398 ? 1.706   -0.114  10.355  1.00 98.81 398 A 1 
ATOM 2984 O O   . SER A 1 398 ? 1.665   0.720   9.447   1.00 98.63 398 A 1 
ATOM 2985 C CB  . SER A 1 398 ? 3.490   0.616   11.936  1.00 98.47 398 A 1 
ATOM 2986 O OG  . SER A 1 398 ? 3.810   0.967   13.270  1.00 97.01 398 A 1 
ATOM 2987 N N   . ILE A 1 399 ? 1.547   -1.418  10.147  1.00 98.77 399 A 1 
ATOM 2988 C CA  . ILE A 1 399 ? 1.481   -2.057  8.825   1.00 98.78 399 A 1 
ATOM 2989 C C   . ILE A 1 399 ? 0.350   -3.092  8.811   1.00 98.69 399 A 1 
ATOM 2990 O O   . ILE A 1 399 ? 0.065   -3.728  9.828   1.00 98.43 399 A 1 
ATOM 2991 C CB  . ILE A 1 399 ? 2.864   -2.676  8.474   1.00 98.79 399 A 1 
ATOM 2992 C CG1 . ILE A 1 399 ? 3.966   -1.588  8.401   1.00 98.61 399 A 1 
ATOM 2993 C CG2 . ILE A 1 399 ? 2.823   -3.467  7.155   1.00 98.65 399 A 1 
ATOM 2994 C CD1 . ILE A 1 399 ? 5.401   -2.125  8.323   1.00 98.11 399 A 1 
ATOM 2995 N N   . MET A 1 400 ? -0.278  -3.281  7.642   1.00 98.78 400 A 1 
ATOM 2996 C CA  . MET A 1 400 ? -1.123  -4.444  7.346   1.00 98.72 400 A 1 
ATOM 2997 C C   . MET A 1 400 ? -0.630  -5.153  6.088   1.00 98.79 400 A 1 
ATOM 2998 O O   . MET A 1 400 ? -0.282  -4.507  5.102   1.00 98.51 400 A 1 
ATOM 2999 C CB  . MET A 1 400 ? -2.600  -4.056  7.220   1.00 98.32 400 A 1 
ATOM 3000 C CG  . MET A 1 400 ? -3.197  -3.697  8.585   1.00 90.67 400 A 1 
ATOM 3001 S SD  . MET A 1 400 ? -4.991  -3.467  8.630   1.00 89.29 400 A 1 
ATOM 3002 C CE  . MET A 1 400 ? -5.587  -5.142  8.288   1.00 80.50 400 A 1 
ATOM 3003 N N   . SER A 1 401 ? -0.621  -6.486  6.135   1.00 98.25 401 A 1 
ATOM 3004 C CA  . SER A 1 401 ? -0.189  -7.373  5.046   1.00 98.10 401 A 1 
ATOM 3005 C C   . SER A 1 401 ? -1.111  -8.593  4.941   1.00 97.98 401 A 1 
ATOM 3006 O O   . SER A 1 401 ? -1.992  -8.781  5.781   1.00 97.34 401 A 1 
ATOM 3007 C CB  . SER A 1 401 ? 1.261   -7.812  5.275   1.00 97.67 401 A 1 
ATOM 3008 O OG  . SER A 1 401 ? 2.137   -6.703  5.258   1.00 93.38 401 A 1 
ATOM 3009 N N   . SER A 1 402 ? -0.933  -9.420  3.900   1.00 97.42 402 A 1 
ATOM 3010 C CA  . SER A 1 402 ? -1.814  -10.576 3.702   1.00 96.95 402 A 1 
ATOM 3011 C C   . SER A 1 402 ? -1.482  -11.768 4.601   1.00 96.32 402 A 1 
ATOM 3012 O O   . SER A 1 402 ? -2.406  -12.318 5.196   1.00 95.48 402 A 1 
ATOM 3013 C CB  . SER A 1 402 ? -1.867  -11.009 2.237   1.00 97.13 402 A 1 
ATOM 3014 O OG  . SER A 1 402 ? -0.619  -11.444 1.757   1.00 97.17 402 A 1 
ATOM 3015 N N   . ASP A 1 403 ? -0.213  -12.138 4.699   1.00 95.79 403 A 1 
ATOM 3016 C CA  . ASP A 1 403 ? 0.249   -13.486 5.072   1.00 95.12 403 A 1 
ATOM 3017 C C   . ASP A 1 403 ? -0.333  -14.536 4.107   1.00 95.14 403 A 1 
ATOM 3018 O O   . ASP A 1 403 ? -1.222  -15.315 4.444   1.00 93.82 403 A 1 
ATOM 3019 C CB  . ASP A 1 403 ? 0.025   -13.780 6.559   1.00 93.89 403 A 1 
ATOM 3020 C CG  . ASP A 1 403 ? 0.720   -15.067 7.023   1.00 92.71 403 A 1 
ATOM 3021 O OD1 . ASP A 1 403 ? 1.487   -15.652 6.225   1.00 91.38 403 A 1 
ATOM 3022 O OD2 . ASP A 1 403 ? 0.496   -15.431 8.197   1.00 90.99 403 A 1 
ATOM 3023 N N   . SER A 1 404 ? 0.083   -14.477 2.838   1.00 95.49 404 A 1 
ATOM 3024 C CA  . SER A 1 404 ? -0.618  -15.107 1.708   1.00 95.16 404 A 1 
ATOM 3025 C C   . SER A 1 404 ? -0.496  -16.634 1.632   1.00 94.51 404 A 1 
ATOM 3026 O O   . SER A 1 404 ? -0.072  -17.191 0.606   1.00 93.72 404 A 1 
ATOM 3027 C CB  . SER A 1 404 ? -0.207  -14.445 0.397   1.00 95.36 404 A 1 
ATOM 3028 O OG  . SER A 1 404 ? 1.150   -14.703 0.111   1.00 94.74 404 A 1 
ATOM 3029 N N   . GLN A 1 405 ? -0.872  -17.305 2.702   1.00 93.54 405 A 1 
ATOM 3030 C CA  . GLN A 1 405 ? -0.997  -18.747 2.848   1.00 92.57 405 A 1 
ATOM 3031 C C   . GLN A 1 405 ? -2.168  -19.058 3.780   1.00 91.80 405 A 1 
ATOM 3032 O O   . GLN A 1 405 ? -2.565  -18.211 4.582   1.00 87.86 405 A 1 
ATOM 3033 C CB  . GLN A 1 405 ? 0.339   -19.349 3.321   1.00 89.75 405 A 1 
ATOM 3034 C CG  . GLN A 1 405 ? 0.848   -18.840 4.691   1.00 83.75 405 A 1 
ATOM 3035 C CD  . GLN A 1 405 ? 0.236   -19.530 5.896   1.00 85.59 405 A 1 
ATOM 3036 O OE1 . GLN A 1 405 ? -0.253  -20.647 5.830   1.00 76.95 405 A 1 
ATOM 3037 N NE2 . GLN A 1 405 ? 0.239   -18.906 7.047   1.00 75.06 405 A 1 
ATOM 3038 N N   . ALA A 1 406 ? -2.754  -20.236 3.642   1.00 89.31 406 A 1 
ATOM 3039 C CA  . ALA A 1 406 ? -3.941  -20.655 4.400   1.00 88.27 406 A 1 
ATOM 3040 C C   . ALA A 1 406 ? -5.058  -19.583 4.412   1.00 89.39 406 A 1 
ATOM 3041 O O   . ALA A 1 406 ? -5.710  -19.346 3.390   1.00 87.08 406 A 1 
ATOM 3042 C CB  . ALA A 1 406 ? -3.493  -21.158 5.787   1.00 84.81 406 A 1 
ATOM 3043 N N   . MET A 1 407 ? -5.280  -18.918 5.546   1.00 89.31 407 A 1 
ATOM 3044 C CA  . MET A 1 407 ? -6.310  -17.883 5.717   1.00 90.09 407 A 1 
ATOM 3045 C C   . MET A 1 407 ? -5.859  -16.479 5.298   1.00 91.86 407 A 1 
ATOM 3046 O O   . MET A 1 407 ? -6.697  -15.577 5.181   1.00 91.16 407 A 1 
ATOM 3047 C CB  . MET A 1 407 ? -6.793  -17.885 7.172   1.00 87.87 407 A 1 
ATOM 3048 C CG  . MET A 1 407 ? -7.526  -19.180 7.525   1.00 83.57 407 A 1 
ATOM 3049 S SD  . MET A 1 407 ? -9.065  -19.456 6.599   1.00 80.38 407 A 1 
ATOM 3050 C CE  . MET A 1 407 ? -10.161 -18.294 7.479   1.00 72.65 407 A 1 
ATOM 3051 N N   . GLY A 1 408 ? -4.572  -16.268 5.047   1.00 91.59 408 A 1 
ATOM 3052 C CA  . GLY A 1 408 ? -4.045  -15.041 4.465   1.00 93.04 408 A 1 
ATOM 3053 C C   . GLY A 1 408 ? -4.401  -14.935 2.977   1.00 94.55 408 A 1 
ATOM 3054 O O   . GLY A 1 408 ? -4.166  -15.862 2.205   1.00 94.46 408 A 1 
ATOM 3055 N N   . ARG A 1 409 ? -4.981  -13.797 2.550   1.00 96.30 409 A 1 
ATOM 3056 C CA  . ARG A 1 409 ? -5.528  -13.639 1.198   1.00 96.55 409 A 1 
ATOM 3057 C C   . ARG A 1 409 ? -4.966  -12.398 0.506   1.00 97.36 409 A 1 
ATOM 3058 O O   . ARG A 1 409 ? -5.314  -11.272 0.851   1.00 96.89 409 A 1 
ATOM 3059 C CB  . ARG A 1 409 ? -7.061  -13.606 1.252   1.00 95.37 409 A 1 
ATOM 3060 C CG  . ARG A 1 409 ? -7.663  -14.892 1.835   1.00 92.97 409 A 1 
ATOM 3061 C CD  . ARG A 1 409 ? -9.184  -14.823 1.807   1.00 90.67 409 A 1 
ATOM 3062 N NE  . ARG A 1 409 ? -9.798  -16.010 2.418   1.00 88.38 409 A 1 
ATOM 3063 C CZ  . ARG A 1 409 ? -10.357 -16.079 3.620   1.00 88.24 409 A 1 
ATOM 3064 N NH1 . ARG A 1 409 ? -10.423 -15.057 4.422   1.00 81.76 409 A 1 
ATOM 3065 N NH2 . ARG A 1 409 ? -10.866 -17.202 4.031   1.00 84.34 409 A 1 
ATOM 3066 N N   . VAL A 1 410 ? -4.153  -12.607 -0.538  1.00 97.03 410 A 1 
ATOM 3067 C CA  . VAL A 1 410 ? -3.481  -11.534 -1.300  1.00 97.38 410 A 1 
ATOM 3068 C C   . VAL A 1 410 ? -4.422  -10.464 -1.851  1.00 97.77 410 A 1 
ATOM 3069 O O   . VAL A 1 410 ? -4.015  -9.323  -2.035  1.00 96.61 410 A 1 
ATOM 3070 C CB  . VAL A 1 410 ? -2.673  -12.099 -2.485  1.00 96.22 410 A 1 
ATOM 3071 C CG1 . VAL A 1 410 ? -1.504  -12.952 -2.011  1.00 93.23 410 A 1 
ATOM 3072 C CG2 . VAL A 1 410 ? -3.509  -12.940 -3.465  1.00 92.29 410 A 1 
ATOM 3073 N N   . GLY A 1 411 ? -5.674  -10.808 -2.117  1.00 97.65 411 A 1 
ATOM 3074 C CA  . GLY A 1 411 ? -6.685  -9.893  -2.650  1.00 97.42 411 A 1 
ATOM 3075 C C   . GLY A 1 411 ? -7.452  -9.088  -1.595  1.00 97.65 411 A 1 
ATOM 3076 O O   . GLY A 1 411 ? -8.365  -8.352  -1.955  1.00 96.79 411 A 1 
ATOM 3077 N N   . GLU A 1 412 ? -7.123  -9.232  -0.313  1.00 97.90 412 A 1 
ATOM 3078 C CA  . GLU A 1 412 ? -7.938  -8.679  0.780   1.00 97.85 412 A 1 
ATOM 3079 C C   . GLU A 1 412 ? -7.189  -7.695  1.691   1.00 98.19 412 A 1 
ATOM 3080 O O   . GLU A 1 412 ? -7.795  -7.169  2.623   1.00 97.84 412 A 1 
ATOM 3081 C CB  . GLU A 1 412 ? -8.604  -9.809  1.584   1.00 97.28 412 A 1 
ATOM 3082 C CG  . GLU A 1 412 ? -9.630  -10.607 0.765   1.00 95.95 412 A 1 
ATOM 3083 C CD  . GLU A 1 412 ? -10.374 -11.676 1.586   1.00 95.31 412 A 1 
ATOM 3084 O OE1 . GLU A 1 412 ? -10.904 -12.628 0.967   1.00 90.16 412 A 1 
ATOM 3085 O OE2 . GLU A 1 412 ? -10.442 -11.564 2.834   1.00 90.80 412 A 1 
ATOM 3086 N N   . VAL A 1 413 ? -5.911  -7.363  1.430   1.00 98.48 413 A 1 
ATOM 3087 C CA  . VAL A 1 413 ? -5.136  -6.439  2.292   1.00 98.69 413 A 1 
ATOM 3088 C C   . VAL A 1 413 ? -5.854  -5.097  2.469   1.00 98.79 413 A 1 
ATOM 3089 O O   . VAL A 1 413 ? -6.066  -4.640  3.593   1.00 98.71 413 A 1 
ATOM 3090 C CB  . VAL A 1 413 ? -3.715  -6.215  1.732   1.00 98.60 413 A 1 
ATOM 3091 C CG1 . VAL A 1 413 ? -2.914  -5.199  2.558   1.00 97.97 413 A 1 
ATOM 3092 C CG2 . VAL A 1 413 ? -2.933  -7.527  1.719   1.00 97.91 413 A 1 
ATOM 3093 N N   . ILE A 1 414 ? -6.274  -4.480  1.365   1.00 98.73 414 A 1 
ATOM 3094 C CA  . ILE A 1 414 ? -6.921  -3.163  1.381   1.00 98.83 414 A 1 
ATOM 3095 C C   . ILE A 1 414 ? -8.329  -3.262  1.981   1.00 98.82 414 A 1 
ATOM 3096 O O   . ILE A 1 414 ? -8.685  -2.460  2.849   1.00 98.74 414 A 1 
ATOM 3097 C CB  . ILE A 1 414 ? -6.916  -2.533  -0.031  1.00 98.87 414 A 1 
ATOM 3098 C CG1 . ILE A 1 414 ? -5.467  -2.446  -0.572  1.00 98.71 414 A 1 
ATOM 3099 C CG2 . ILE A 1 414 ? -7.579  -1.141  0.010   1.00 98.80 414 A 1 
ATOM 3100 C CD1 . ILE A 1 414 ? -5.314  -1.785  -1.944  1.00 98.36 414 A 1 
ATOM 3101 N N   . SER A 1 415 ? -9.118  -4.266  1.587   1.00 98.63 415 A 1 
ATOM 3102 C CA  . SER A 1 415 ? -10.473 -4.443  2.118   1.00 98.56 415 A 1 
ATOM 3103 C C   . SER A 1 415 ? -10.462 -4.723  3.624   1.00 98.61 415 A 1 
ATOM 3104 O O   . SER A 1 415 ? -11.185 -4.049  4.357   1.00 98.41 415 A 1 
ATOM 3105 C CB  . SER A 1 415 ? -11.253 -5.516  1.349   1.00 98.19 415 A 1 
ATOM 3106 O OG  . SER A 1 415 ? -10.614 -6.769  1.407   1.00 95.49 415 A 1 
ATOM 3107 N N   . ARG A 1 416 ? -9.587  -5.609  4.114   1.00 98.29 416 A 1 
ATOM 3108 C CA  . ARG A 1 416 ? -9.430  -5.906  5.553   1.00 98.19 416 A 1 
ATOM 3109 C C   . ARG A 1 416 ? -8.969  -4.685  6.350   1.00 98.47 416 A 1 
ATOM 3110 O O   . ARG A 1 416 ? -9.448  -4.460  7.459   1.00 98.34 416 A 1 
ATOM 3111 C CB  . ARG A 1 416 ? -8.447  -7.072  5.738   1.00 97.71 416 A 1 
ATOM 3112 C CG  . ARG A 1 416 ? -8.945  -8.416  5.169   1.00 95.98 416 A 1 
ATOM 3113 C CD  . ARG A 1 416 ? -10.075 -9.014  5.995   1.00 93.99 416 A 1 
ATOM 3114 N NE  . ARG A 1 416 ? -10.588 -10.238 5.369   1.00 92.19 416 A 1 
ATOM 3115 C CZ  . ARG A 1 416 ? -11.494 -11.049 5.859   1.00 91.91 416 A 1 
ATOM 3116 N NH1 . ARG A 1 416 ? -12.027 -10.861 7.035   1.00 85.56 416 A 1 
ATOM 3117 N NH2 . ARG A 1 416 ? -11.875 -12.070 5.150   1.00 87.58 416 A 1 
ATOM 3118 N N   . THR A 1 417 ? -8.103  -3.858  5.761   1.00 98.70 417 A 1 
ATOM 3119 C CA  . THR A 1 417 ? -7.667  -2.589  6.368   1.00 98.80 417 A 1 
ATOM 3120 C C   . THR A 1 417 ? -8.862  -1.665  6.612   1.00 98.85 417 A 1 
ATOM 3121 O O   . THR A 1 417 ? -9.088  -1.229  7.741   1.00 98.84 417 A 1 
ATOM 3122 C CB  . THR A 1 417 ? -6.615  -1.888  5.489   1.00 98.80 417 A 1 
ATOM 3123 O OG1 . THR A 1 417 ? -5.501  -2.720  5.280   1.00 98.12 417 A 1 
ATOM 3124 C CG2 . THR A 1 417 ? -6.080  -0.614  6.134   1.00 98.27 417 A 1 
ATOM 3125 N N   . PHE A 1 418 ? -9.681  -1.412  5.594   1.00 98.84 418 A 1 
ATOM 3126 C CA  . PHE A 1 418 ? -10.822 -0.501  5.723   1.00 98.86 418 A 1 
ATOM 3127 C C   . PHE A 1 418 ? -12.030 -1.111  6.445   1.00 98.84 418 A 1 
ATOM 3128 O O   . PHE A 1 418 ? -12.778 -0.373  7.085   1.00 98.67 418 A 1 
ATOM 3129 C CB  . PHE A 1 418 ? -11.174 0.084   4.353   1.00 98.85 418 A 1 
ATOM 3130 C CG  . PHE A 1 418 ? -10.224 1.195   3.953   1.00 98.88 418 A 1 
ATOM 3131 C CD1 . PHE A 1 418 ? -10.339 2.460   4.557   1.00 98.68 418 A 1 
ATOM 3132 C CD2 . PHE A 1 418 ? -9.190  0.958   3.029   1.00 98.67 418 A 1 
ATOM 3133 C CE1 . PHE A 1 418 ? -9.423  3.482   4.246   1.00 98.51 418 A 1 
ATOM 3134 C CE2 . PHE A 1 418 ? -8.273  1.981   2.720   1.00 98.45 418 A 1 
ATOM 3135 C CZ  . PHE A 1 418 ? -8.387  3.241   3.331   1.00 98.60 418 A 1 
ATOM 3136 N N   . GLN A 1 419 ? -12.190 -2.442  6.437   1.00 98.71 419 A 1 
ATOM 3137 C CA  . GLN A 1 419 ? -13.141 -3.135  7.319   1.00 98.65 419 A 1 
ATOM 3138 C C   . GLN A 1 419 ? -12.785 -2.920  8.797   1.00 98.73 419 A 1 
ATOM 3139 O O   . GLN A 1 419 ? -13.670 -2.642  9.605   1.00 98.71 419 A 1 
ATOM 3140 C CB  . GLN A 1 419 ? -13.151 -4.634  6.994   1.00 98.45 419 A 1 
ATOM 3141 C CG  . GLN A 1 419 ? -13.936 -4.964  5.713   1.00 97.96 419 A 1 
ATOM 3142 C CD  . GLN A 1 419 ? -13.797 -6.422  5.289   1.00 98.02 419 A 1 
ATOM 3143 O OE1 . GLN A 1 419 ? -12.912 -7.158  5.704   1.00 95.87 419 A 1 
ATOM 3144 N NE2 . GLN A 1 419 ? -14.673 -6.903  4.438   1.00 95.59 419 A 1 
ATOM 3145 N N   . THR A 1 420 ? -11.493 -2.972  9.135   1.00 98.64 420 A 1 
ATOM 3146 C CA  . THR A 1 420 ? -11.016 -2.674  10.496  1.00 98.69 420 A 1 
ATOM 3147 C C   . THR A 1 420 ? -11.288 -1.212  10.857  1.00 98.79 420 A 1 
ATOM 3148 O O   . THR A 1 420 ? -11.848 -0.941  11.916  1.00 98.81 420 A 1 
ATOM 3149 C CB  . THR A 1 420 ? -9.523  -3.006  10.653  1.00 98.64 420 A 1 
ATOM 3150 O OG1 . THR A 1 420 ? -9.280  -4.339  10.269  1.00 97.98 420 A 1 
ATOM 3151 C CG2 . THR A 1 420 ? -9.047  -2.869  12.098  1.00 98.01 420 A 1 
ATOM 3152 N N   . ALA A 1 421 ? -10.997 -0.264  9.955   1.00 98.80 421 A 1 
ATOM 3153 C CA  . ALA A 1 421 ? -11.295 1.157   10.165  1.00 98.85 421 A 1 
ATOM 3154 C C   . ALA A 1 421 ? -12.796 1.423   10.388  1.00 98.87 421 A 1 
ATOM 3155 O O   . ALA A 1 421 ? -13.171 2.158   11.303  1.00 98.84 421 A 1 
ATOM 3156 C CB  . ALA A 1 421 ? -10.777 1.948   8.956   1.00 98.87 421 A 1 
ATOM 3157 N N   . HIS A 1 422 ? -13.651 0.800   9.574   1.00 98.86 422 A 1 
ATOM 3158 C CA  . HIS A 1 422 ? -15.107 0.839   9.734   1.00 98.86 422 A 1 
ATOM 3159 C C   . HIS A 1 422 ? -15.533 0.314   11.106  1.00 98.87 422 A 1 
ATOM 3160 O O   . HIS A 1 422 ? -16.240 1.011   11.834  1.00 98.77 422 A 1 
ATOM 3161 C CB  . HIS A 1 422 ? -15.763 0.031   8.612   1.00 98.78 422 A 1 
ATOM 3162 C CG  . HIS A 1 422 ? -17.221 -0.264  8.877   1.00 98.76 422 A 1 
ATOM 3163 N ND1 . HIS A 1 422 ? -18.282 0.569   8.614   1.00 96.37 422 A 1 
ATOM 3164 C CD2 . HIS A 1 422 ? -17.731 -1.396  9.453   1.00 96.69 422 A 1 
ATOM 3165 C CE1 . HIS A 1 422 ? -19.406 -0.053  9.018   1.00 96.70 422 A 1 
ATOM 3166 N NE2 . HIS A 1 422 ? -19.115 -1.249  9.536   1.00 97.05 422 A 1 
ATOM 3167 N N   . LYS A 1 423 ? -15.071 -0.893  11.476  1.00 98.76 423 A 1 
ATOM 3168 C CA  . LYS A 1 423 ? -15.393 -1.511  12.769  1.00 98.77 423 A 1 
ATOM 3169 C C   . LYS A 1 423 ? -15.016 -0.598  13.931  1.00 98.80 423 A 1 
ATOM 3170 O O   . LYS A 1 423 ? -15.832 -0.357  14.820  1.00 98.67 423 A 1 
ATOM 3171 C CB  . LYS A 1 423 ? -14.694 -2.871  12.873  1.00 98.68 423 A 1 
ATOM 3172 C CG  . LYS A 1 423 ? -14.930 -3.531  14.240  1.00 98.28 423 A 1 
ATOM 3173 C CD  . LYS A 1 423 ? -14.375 -4.952  14.268  1.00 97.61 423 A 1 
ATOM 3174 C CE  . LYS A 1 423 ? -14.698 -5.630  15.604  1.00 96.49 423 A 1 
ATOM 3175 N NZ  . LYS A 1 423 ? -13.511 -5.756  16.462  1.00 95.20 423 A 1 
ATOM 3176 N N   . MET A 1 424 ? -13.811 -0.043  13.892  1.00 98.79 424 A 1 
ATOM 3177 C CA  . MET A 1 424 ? -13.341 0.854   14.945  1.00 98.75 424 A 1 
ATOM 3178 C C   . MET A 1 424 ? -14.160 2.141   15.012  1.00 98.70 424 A 1 
ATOM 3179 O O   . MET A 1 424 ? -14.475 2.594   16.112  1.00 98.42 424 A 1 
ATOM 3180 C CB  . MET A 1 424 ? -11.849 1.131   14.760  1.00 98.74 424 A 1 
ATOM 3181 C CG  . MET A 1 424 ? -10.975 -0.101  15.037  1.00 98.45 424 A 1 
ATOM 3182 S SD  . MET A 1 424 ? -11.092 -0.755  16.728  1.00 98.23 424 A 1 
ATOM 3183 C CE  . MET A 1 424 ? -12.369 -2.023  16.533  1.00 95.69 424 A 1 
ATOM 3184 N N   . LYS A 1 425 ? -14.590 2.702   13.871  1.00 98.77 425 A 1 
ATOM 3185 C CA  . LYS A 1 425 ? -15.493 3.863   13.881  1.00 98.79 425 A 1 
ATOM 3186 C C   . LYS A 1 425 ? -16.826 3.549   14.554  1.00 98.76 425 A 1 
ATOM 3187 O O   . LYS A 1 425 ? -17.237 4.297   15.438  1.00 98.51 425 A 1 
ATOM 3188 C CB  . LYS A 1 425 ? -15.703 4.396   12.461  1.00 98.75 425 A 1 
ATOM 3189 C CG  . LYS A 1 425 ? -16.679 5.588   12.493  1.00 98.39 425 A 1 
ATOM 3190 C CD  . LYS A 1 425 ? -16.818 6.250   11.134  1.00 97.87 425 A 1 
ATOM 3191 C CE  . LYS A 1 425 ? -17.848 7.377   11.251  1.00 96.71 425 A 1 
ATOM 3192 N NZ  . LYS A 1 425 ? -17.999 8.099   9.977   1.00 96.00 425 A 1 
ATOM 3193 N N   . ILE A 1 426 ? -17.500 2.463   14.167  1.00 98.75 426 A 1 
ATOM 3194 C CA  . ILE A 1 426 ? -18.840 2.166   14.696  1.00 98.68 426 A 1 
ATOM 3195 C C   . ILE A 1 426 ? -18.819 1.732   16.166  1.00 98.67 426 A 1 
ATOM 3196 O O   . ILE A 1 426 ? -19.802 1.940   16.863  1.00 98.33 426 A 1 
ATOM 3197 C CB  . ILE A 1 426 ? -19.613 1.160   13.812  1.00 98.59 426 A 1 
ATOM 3198 C CG1 . ILE A 1 426 ? -18.959 -0.232  13.811  1.00 97.62 426 A 1 
ATOM 3199 C CG2 . ILE A 1 426 ? -19.778 1.728   12.381  1.00 96.39 426 A 1 
ATOM 3200 C CD1 . ILE A 1 426 ? -19.763 -1.315  13.098  1.00 95.49 426 A 1 
ATOM 3201 N N   . GLN A 1 427 ? -17.705 1.170   16.651  1.00 98.67 427 A 1 
ATOM 3202 C CA  . GLN A 1 427 ? -17.585 0.708   18.039  1.00 98.52 427 A 1 
ATOM 3203 C C   . GLN A 1 427 ? -16.942 1.733   18.981  1.00 98.40 427 A 1 
ATOM 3204 O O   . GLN A 1 427 ? -17.254 1.737   20.168  1.00 97.76 427 A 1 
ATOM 3205 C CB  . GLN A 1 427 ? -16.820 -0.620  18.082  1.00 98.44 427 A 1 
ATOM 3206 C CG  . GLN A 1 427 ? -17.607 -1.760  17.416  1.00 98.03 427 A 1 
ATOM 3207 C CD  . GLN A 1 427 ? -16.967 -3.127  17.605  1.00 98.00 427 A 1 
ATOM 3208 O OE1 . GLN A 1 427 ? -15.867 -3.284  18.107  1.00 94.60 427 A 1 
ATOM 3209 N NE2 . GLN A 1 427 ? -17.640 -4.188  17.217  1.00 94.27 427 A 1 
ATOM 3210 N N   . ARG A 1 428 ? -16.058 2.613   18.471  1.00 98.48 428 A 1 
ATOM 3211 C CA  . ARG A 1 428 ? -15.289 3.567   19.298  1.00 98.28 428 A 1 
ATOM 3212 C C   . ARG A 1 428 ? -15.580 5.031   18.979  1.00 98.43 428 A 1 
ATOM 3213 O O   . ARG A 1 428 ? -15.106 5.905   19.700  1.00 97.63 428 A 1 
ATOM 3214 C CB  . ARG A 1 428 ? -13.781 3.281   19.200  1.00 97.58 428 A 1 
ATOM 3215 C CG  . ARG A 1 428 ? -13.407 1.829   19.528  1.00 94.59 428 A 1 
ATOM 3216 C CD  . ARG A 1 428 ? -11.908 1.589   19.320  1.00 93.01 428 A 1 
ATOM 3217 N NE  . ARG A 1 428 ? -11.067 2.277   20.319  1.00 89.53 428 A 1 
ATOM 3218 C CZ  . ARG A 1 428 ? -9.897  2.859   20.101  1.00 88.07 428 A 1 
ATOM 3219 N NH1 . ARG A 1 428 ? -9.364  2.949   18.917  1.00 80.29 428 A 1 
ATOM 3220 N NH2 . ARG A 1 428 ? -9.222  3.362   21.094  1.00 79.53 428 A 1 
ATOM 3221 N N   . GLY A 1 429 ? -16.345 5.320   17.924  1.00 98.10 429 A 1 
ATOM 3222 C CA  . GLY A 1 429 ? -16.622 6.683   17.475  1.00 98.28 429 A 1 
ATOM 3223 C C   . GLY A 1 429 ? -15.456 7.328   16.706  1.00 98.64 429 A 1 
ATOM 3224 O O   . GLY A 1 429 ? -14.601 6.621   16.156  1.00 98.45 429 A 1 
ATOM 3225 N N   . PRO A 1 430 ? -15.430 8.670   16.603  1.00 98.52 430 A 1 
ATOM 3226 C CA  . PRO A 1 430 ? -14.354 9.389   15.927  1.00 98.48 430 A 1 
ATOM 3227 C C   . PRO A 1 430 ? -13.014 9.208   16.660  1.00 98.58 430 A 1 
ATOM 3228 O O   . PRO A 1 430 ? -12.974 9.008   17.875  1.00 98.25 430 A 1 
ATOM 3229 C CB  . PRO A 1 430 ? -14.793 10.857  15.894  1.00 98.03 430 A 1 
ATOM 3230 C CG  . PRO A 1 430 ? -15.685 10.981  17.130  1.00 96.40 430 A 1 
ATOM 3231 C CD  . PRO A 1 430 ? -16.365 9.614   17.206  1.00 98.13 430 A 1 
ATOM 3232 N N   . LEU A 1 431 ? -11.899 9.281   15.923  1.00 98.60 431 A 1 
ATOM 3233 C CA  . LEU A 1 431 ? -10.590 9.498   16.532  1.00 98.60 431 A 1 
ATOM 3234 C C   . LEU A 1 431 ? -10.530 10.910  17.120  1.00 98.53 431 A 1 
ATOM 3235 O O   . LEU A 1 431 ? -11.221 11.810  16.649  1.00 98.08 431 A 1 
ATOM 3236 C CB  . LEU A 1 431 ? -9.465  9.298   15.505  1.00 98.51 431 A 1 
ATOM 3237 C CG  . LEU A 1 431 ? -9.278  7.853   15.028  1.00 97.95 431 A 1 
ATOM 3238 C CD1 . LEU A 1 431 ? -8.136  7.807   14.010  1.00 97.62 431 A 1 
ATOM 3239 C CD2 . LEU A 1 431 ? -8.928  6.895   16.169  1.00 97.57 431 A 1 
ATOM 3240 N N   . LYS A 1 432 ? -9.655  11.116  18.102  1.00 98.46 432 A 1 
ATOM 3241 C CA  . LYS A 1 432 ? -9.447  12.439  18.713  1.00 98.20 432 A 1 
ATOM 3242 C C   . LYS A 1 432 ? -9.113  13.511  17.670  1.00 98.44 432 A 1 
ATOM 3243 O O   . LYS A 1 432 ? -9.551  14.646  17.785  1.00 97.93 432 A 1 
ATOM 3244 C CB  . LYS A 1 432 ? -8.333  12.318  19.763  1.00 97.34 432 A 1 
ATOM 3245 C CG  . LYS A 1 432 ? -8.088  13.641  20.488  1.00 85.61 432 A 1 
ATOM 3246 C CD  . LYS A 1 432 ? -6.973  13.486  21.517  1.00 78.52 432 A 1 
ATOM 3247 C CE  . LYS A 1 432 ? -6.725  14.836  22.187  1.00 70.24 432 A 1 
ATOM 3248 N NZ  . LYS A 1 432 ? -5.624  14.740  23.172  1.00 59.17 432 A 1 
ATOM 3249 N N   . GLU A 1 433 ? -8.347  13.147  16.654  1.00 98.33 433 A 1 
ATOM 3250 C CA  . GLU A 1 433 ? -7.926  14.028  15.564  1.00 98.28 433 A 1 
ATOM 3251 C C   . GLU A 1 433 ? -9.076  14.386  14.604  1.00 98.40 433 A 1 
ATOM 3252 O O   . GLU A 1 433 ? -9.022  15.431  13.959  1.00 97.83 433 A 1 
ATOM 3253 C CB  . GLU A 1 433 ? -6.759  13.361  14.811  1.00 98.11 433 A 1 
ATOM 3254 C CG  . GLU A 1 433 ? -5.529  13.038  15.691  1.00 96.98 433 A 1 
ATOM 3255 C CD  . GLU A 1 433 ? -5.516  11.614  16.294  1.00 97.14 433 A 1 
ATOM 3256 O OE1 . GLU A 1 433 ? -4.409  11.054  16.464  1.00 92.21 433 A 1 
ATOM 3257 O OE2 . GLU A 1 433 ? -6.595  11.034  16.564  1.00 93.42 433 A 1 
ATOM 3258 N N   . ASP A 1 434 ? -10.127 13.558  14.544  1.00 98.47 434 A 1 
ATOM 3259 C CA  . ASP A 1 434 ? -11.325 13.776  13.724  1.00 98.44 434 A 1 
ATOM 3260 C C   . ASP A 1 434 ? -12.501 14.369  14.527  1.00 98.34 434 A 1 
ATOM 3261 O O   . ASP A 1 434 ? -13.540 14.721  13.957  1.00 97.66 434 A 1 
ATOM 3262 C CB  . ASP A 1 434 ? -11.735 12.451  13.048  1.00 98.34 434 A 1 
ATOM 3263 C CG  . ASP A 1 434 ? -10.758 11.972  11.963  1.00 98.50 434 A 1 
ATOM 3264 O OD1 . ASP A 1 434 ? -10.285 12.811  11.163  1.00 97.52 434 A 1 
ATOM 3265 O OD2 . ASP A 1 434 ? -10.512 10.747  11.895  1.00 97.81 434 A 1 
ATOM 3266 N N   . GLU A 1 435 ? -12.370 14.491  15.849  1.00 98.12 435 A 1 
ATOM 3267 C CA  . GLU A 1 435 ? -13.448 14.930  16.737  1.00 97.72 435 A 1 
ATOM 3268 C C   . GLU A 1 435 ? -13.964 16.328  16.360  1.00 97.69 435 A 1 
ATOM 3269 O O   . GLU A 1 435 ? -13.211 17.279  16.161  1.00 95.14 435 A 1 
ATOM 3270 C CB  . GLU A 1 435 ? -12.994 14.837  18.202  1.00 96.36 435 A 1 
ATOM 3271 C CG  . GLU A 1 435 ? -14.169 15.020  19.174  1.00 85.58 435 A 1 
ATOM 3272 C CD  . GLU A 1 435 ? -13.803 14.769  20.649  1.00 83.84 435 A 1 
ATOM 3273 O OE1 . GLU A 1 435 ? -14.756 14.604  21.442  1.00 75.41 435 A 1 
ATOM 3274 O OE2 . GLU A 1 435 ? -12.596 14.762  20.984  1.00 76.88 435 A 1 
ATOM 3275 N N   . GLY A 1 436 ? -15.285 16.456  16.212  1.00 97.29 436 A 1 
ATOM 3276 C CA  . GLY A 1 436 ? -15.939 17.711  15.824  1.00 97.21 436 A 1 
ATOM 3277 C C   . GLY A 1 436 ? -15.832 18.088  14.339  1.00 97.61 436 A 1 
ATOM 3278 O O   . GLY A 1 436 ? -16.530 19.009  13.906  1.00 95.84 436 A 1 
ATOM 3279 N N   . SER A 1 437 ? -15.034 17.368  13.524  1.00 97.85 437 A 1 
ATOM 3280 C CA  . SER A 1 437 ? -14.918 17.620  12.075  1.00 97.68 437 A 1 
ATOM 3281 C C   . SER A 1 437 ? -16.128 17.096  11.286  1.00 97.73 437 A 1 
ATOM 3282 O O   . SER A 1 437 ? -16.490 17.632  10.237  1.00 96.39 437 A 1 
ATOM 3283 C CB  . SER A 1 437 ? -13.636 16.971  11.540  1.00 97.44 437 A 1 
ATOM 3284 O OG  . SER A 1 437 ? -13.777 15.567  11.533  1.00 96.30 437 A 1 
ATOM 3285 N N   . GLY A 1 438 ? -16.774 16.037  11.797  1.00 97.39 438 A 1 
ATOM 3286 C CA  . GLY A 1 438 ? -17.836 15.311  11.103  1.00 97.28 438 A 1 
ATOM 3287 C C   . GLY A 1 438 ? -17.357 14.525  9.877   1.00 97.88 438 A 1 
ATOM 3288 O O   . GLY A 1 438 ? -18.184 14.182  9.029   1.00 96.56 438 A 1 
ATOM 3289 N N   . ASN A 1 439 ? -16.050 14.268  9.749   1.00 98.39 439 A 1 
ATOM 3290 C CA  . ASN A 1 439 ? -15.406 13.411  8.752   1.00 98.63 439 A 1 
ATOM 3291 C C   . ASN A 1 439 ? -14.438 12.433  9.438   1.00 98.77 439 A 1 
ATOM 3292 O O   . ASN A 1 439 ? -14.239 12.512  10.649  1.00 98.58 439 A 1 
ATOM 3293 C CB  . ASN A 1 439 ? -14.754 14.298  7.675   1.00 98.47 439 A 1 
ATOM 3294 C CG  . ASN A 1 439 ? -13.566 15.108  8.168   1.00 98.60 439 A 1 
ATOM 3295 O OD1 . ASN A 1 439 ? -12.592 14.581  8.673   1.00 96.51 439 A 1 
ATOM 3296 N ND2 . ASN A 1 439 ? -13.587 16.412  8.014   1.00 96.65 439 A 1 
ATOM 3297 N N   . ASP A 1 440 ? -13.858 11.512  8.677   1.00 98.74 440 A 1 
ATOM 3298 C CA  . ASP A 1 440 ? -12.910 10.494  9.158   1.00 98.86 440 A 1 
ATOM 3299 C C   . ASP A 1 440 ? -11.535 10.651  8.489   1.00 98.91 440 A 1 
ATOM 3300 O O   . ASP A 1 440 ? -10.837 9.665   8.229   1.00 98.77 440 A 1 
ATOM 3301 C CB  . ASP A 1 440 ? -13.488 9.086   8.944   1.00 98.84 440 A 1 
ATOM 3302 C CG  . ASP A 1 440 ? -14.897 8.933   9.490   1.00 98.79 440 A 1 
ATOM 3303 O OD1 . ASP A 1 440 ? -15.101 8.735   10.706  1.00 97.97 440 A 1 
ATOM 3304 O OD2 . ASP A 1 440 ? -15.846 8.944   8.674   1.00 98.17 440 A 1 
ATOM 3305 N N   . ASN A 1 441 ? -11.140 11.882  8.156   1.00 98.76 441 A 1 
ATOM 3306 C CA  . ASN A 1 441 ? -9.953  12.139  7.337   1.00 98.88 441 A 1 
ATOM 3307 C C   . ASN A 1 441 ? -8.665  11.616  7.980   1.00 98.91 441 A 1 
ATOM 3308 O O   . ASN A 1 441 ? -7.852  10.985  7.303   1.00 98.79 441 A 1 
ATOM 3309 C CB  . ASN A 1 441 ? -9.820  13.647  7.055   1.00 98.80 441 A 1 
ATOM 3310 C CG  . ASN A 1 441 ? -10.680 14.130  5.904   1.00 98.79 441 A 1 
ATOM 3311 O OD1 . ASN A 1 441 ? -11.573 13.462  5.412   1.00 97.18 441 A 1 
ATOM 3312 N ND2 . ASN A 1 441 ? -10.405 15.313  5.410   1.00 97.06 441 A 1 
ATOM 3313 N N   . PHE A 1 442 ? -8.466  11.846  9.275   1.00 98.90 442 A 1 
ATOM 3314 C CA  . PHE A 1 442 ? -7.264  11.369  9.950   1.00 98.92 442 A 1 
ATOM 3315 C C   . PHE A 1 442 ? -7.258  9.844   10.073  1.00 98.94 442 A 1 
ATOM 3316 O O   . PHE A 1 442 ? -6.241  9.217   9.778   1.00 98.89 442 A 1 
ATOM 3317 C CB  . PHE A 1 442 ? -7.109  12.052  11.306  1.00 98.90 442 A 1 
ATOM 3318 C CG  . PHE A 1 442 ? -5.783  11.724  11.953  1.00 98.79 442 A 1 
ATOM 3319 C CD1 . PHE A 1 442 ? -5.666  10.600  12.782  1.00 98.16 442 A 1 
ATOM 3320 C CD2 . PHE A 1 442 ? -4.652  12.518  11.687  1.00 98.35 442 A 1 
ATOM 3321 C CE1 . PHE A 1 442 ? -4.426  10.272  13.352  1.00 97.93 442 A 1 
ATOM 3322 C CE2 . PHE A 1 442 ? -3.415  12.193  12.259  1.00 97.91 442 A 1 
ATOM 3323 C CZ  . PHE A 1 442 ? -3.304  11.069  13.095  1.00 98.08 442 A 1 
ATOM 3324 N N   . ARG A 1 443 ? -8.407  9.230   10.410  1.00 98.93 443 A 1 
ATOM 3325 C CA  . ARG A 1 443 ? -8.532  7.765   10.423  1.00 98.94 443 A 1 
ATOM 3326 C C   . ARG A 1 443 ? -8.221  7.183   9.044   1.00 98.95 443 A 1 
ATOM 3327 O O   . ARG A 1 443 ? -7.421  6.261   8.947   1.00 98.93 443 A 1 
ATOM 3328 C CB  . ARG A 1 443 ? -9.920  7.352   10.943  1.00 98.90 443 A 1 
ATOM 3329 C CG  . ARG A 1 443 ? -10.090 5.833   10.995  1.00 98.83 443 A 1 
ATOM 3330 C CD  . ARG A 1 443 ? -11.419 5.416   11.629  1.00 98.76 443 A 1 
ATOM 3331 N NE  . ARG A 1 443 ? -11.363 5.363   13.096  1.00 98.72 443 A 1 
ATOM 3332 C CZ  . ARG A 1 443 ? -12.257 5.769   13.971  1.00 98.77 443 A 1 
ATOM 3333 N NH1 . ARG A 1 443 ? -13.317 6.449   13.638  1.00 97.85 443 A 1 
ATOM 3334 N NH2 . ARG A 1 443 ? -12.113 5.461   15.232  1.00 98.13 443 A 1 
ATOM 3335 N N   . VAL A 1 444 ? -8.770  7.736   7.968   1.00 98.91 444 A 1 
ATOM 3336 C CA  . VAL A 1 444 ? -8.506  7.265   6.600   1.00 98.93 444 A 1 
ATOM 3337 C C   . VAL A 1 444 ? -7.025  7.412   6.233   1.00 98.94 444 A 1 
ATOM 3338 O O   . VAL A 1 444 ? -6.439  6.452   5.732   1.00 98.91 444 A 1 
ATOM 3339 C CB  . VAL A 1 444 ? -9.443  7.954   5.594   1.00 98.91 444 A 1 
ATOM 3340 C CG1 . VAL A 1 444 ? -9.057  7.665   4.139   1.00 98.74 444 A 1 
ATOM 3341 C CG2 . VAL A 1 444 ? -10.877 7.440   5.795   1.00 98.70 444 A 1 
ATOM 3342 N N   . LYS A 1 445 ? -6.380  8.544   6.553   1.00 98.70 445 A 1 
ATOM 3343 C CA  . LYS A 1 445 ? -4.926  8.744   6.357   1.00 98.89 445 A 1 
ATOM 3344 C C   . LYS A 1 445 ? -4.092  7.763   7.187   1.00 98.91 445 A 1 
ATOM 3345 O O   . LYS A 1 445 ? -3.114  7.207   6.680   1.00 98.89 445 A 1 
ATOM 3346 C CB  . LYS A 1 445 ? -4.547  10.203  6.673   1.00 98.90 445 A 1 
ATOM 3347 C CG  . LYS A 1 445 ? -5.028  11.155  5.561   1.00 98.67 445 A 1 
ATOM 3348 C CD  . LYS A 1 445 ? -4.645  12.627  5.779   1.00 98.13 445 A 1 
ATOM 3349 C CE  . LYS A 1 445 ? -5.379  13.274  6.958   1.00 95.22 445 A 1 
ATOM 3350 N NZ  . LYS A 1 445 ? -5.341  14.758  6.867   1.00 92.96 445 A 1 
ATOM 3351 N N   . ARG A 1 446 ? -4.490  7.479   8.444   1.00 98.96 446 A 1 
ATOM 3352 C CA  . ARG A 1 446 ? -3.849  6.464   9.291   1.00 98.95 446 A 1 
ATOM 3353 C C   . ARG A 1 446 ? -3.908  5.086   8.640   1.00 98.96 446 A 1 
ATOM 3354 O O   . ARG A 1 446 ? -2.887  4.403   8.580   1.00 98.93 446 A 1 
ATOM 3355 C CB  . ARG A 1 446 ? -4.489  6.480   10.691  1.00 98.89 446 A 1 
ATOM 3356 C CG  . ARG A 1 446 ? -3.966  5.360   11.605  1.00 98.74 446 A 1 
ATOM 3357 C CD  . ARG A 1 446 ? -4.493  5.496   13.041  1.00 98.62 446 A 1 
ATOM 3358 N NE  . ARG A 1 446 ? -3.827  6.603   13.753  1.00 98.47 446 A 1 
ATOM 3359 C CZ  . ARG A 1 446 ? -4.162  7.130   14.914  1.00 98.57 446 A 1 
ATOM 3360 N NH1 . ARG A 1 446 ? -5.187  6.720   15.600  1.00 97.14 446 A 1 
ATOM 3361 N NH2 . ARG A 1 446 ? -3.454  8.095   15.425  1.00 97.50 446 A 1 
ATOM 3362 N N   . TYR A 1 447 ? -5.076  4.676   8.142   1.00 98.90 447 A 1 
ATOM 3363 C CA  . TYR A 1 447 ? -5.276  3.338   7.581   1.00 98.91 447 A 1 
ATOM 3364 C C   . TYR A 1 447 ? -4.668  3.170   6.179   1.00 98.91 447 A 1 
ATOM 3365 O O   . TYR A 1 447 ? -4.035  2.147   5.937   1.00 98.79 447 A 1 
ATOM 3366 C CB  . TYR A 1 447 ? -6.756  2.968   7.640   1.00 98.91 447 A 1 
ATOM 3367 C CG  . TYR A 1 447 ? -7.180  2.400   8.989   1.00 98.91 447 A 1 
ATOM 3368 C CD1 . TYR A 1 447 ? -7.316  1.011   9.152   1.00 98.65 447 A 1 
ATOM 3369 C CD2 . TYR A 1 447 ? -7.440  3.249   10.078  1.00 98.61 447 A 1 
ATOM 3370 C CE1 . TYR A 1 447 ? -7.742  0.480   10.385  1.00 98.52 447 A 1 
ATOM 3371 C CE2 . TYR A 1 447 ? -7.860  2.727   11.315  1.00 98.48 447 A 1 
ATOM 3372 C CZ  . TYR A 1 447 ? -8.025  1.341   11.465  1.00 98.81 447 A 1 
ATOM 3373 O OH  . TYR A 1 447 ? -8.470  0.832   12.647  1.00 98.64 447 A 1 
ATOM 3374 N N   . VAL A 1 448 ? -4.751  4.162   5.288   1.00 98.91 448 A 1 
ATOM 3375 C CA  . VAL A 1 448 ? -4.087  4.086   3.965   1.00 98.93 448 A 1 
ATOM 3376 C C   . VAL A 1 448 ? -2.566  3.956   4.111   1.00 98.93 448 A 1 
ATOM 3377 O O   . VAL A 1 448 ? -1.936  3.206   3.372   1.00 98.85 448 A 1 
ATOM 3378 C CB  . VAL A 1 448 ? -4.493  5.268   3.054   1.00 98.77 448 A 1 
ATOM 3379 C CG1 . VAL A 1 448 ? -3.826  6.599   3.415   1.00 95.89 448 A 1 
ATOM 3380 C CG2 . VAL A 1 448 ? -4.176  4.970   1.585   1.00 94.95 448 A 1 
ATOM 3381 N N   . SER A 1 449 ? -1.979  4.597   5.132   1.00 98.82 449 A 1 
ATOM 3382 C CA  . SER A 1 449 ? -0.538  4.513   5.402   1.00 98.91 449 A 1 
ATOM 3383 C C   . SER A 1 449 ? -0.060  3.094   5.733   1.00 98.92 449 A 1 
ATOM 3384 O O   . SER A 1 449 ? 1.092   2.764   5.452   1.00 98.89 449 A 1 
ATOM 3385 C CB  . SER A 1 449 ? -0.157  5.445   6.557   1.00 98.92 449 A 1 
ATOM 3386 O OG  . SER A 1 449 ? -0.465  6.784   6.236   1.00 98.33 449 A 1 
ATOM 3387 N N   . LYS A 1 450 ? -0.925  2.243   6.293   1.00 98.91 450 A 1 
ATOM 3388 C CA  . LYS A 1 450 ? -0.577  0.882   6.745   1.00 98.92 450 A 1 
ATOM 3389 C C   . LYS A 1 450 ? -0.216  -0.075  5.609   1.00 98.94 450 A 1 
ATOM 3390 O O   . LYS A 1 450 ? 0.521   -1.030  5.836   1.00 98.88 450 A 1 
ATOM 3391 C CB  . LYS A 1 450 ? -1.739  0.284   7.553   1.00 98.90 450 A 1 
ATOM 3392 C CG  . LYS A 1 450 ? -2.029  1.057   8.841   1.00 98.73 450 A 1 
ATOM 3393 C CD  . LYS A 1 450 ? -3.242  0.462   9.547   1.00 98.66 450 A 1 
ATOM 3394 C CE  . LYS A 1 450 ? -3.661  1.251   10.781  1.00 98.26 450 A 1 
ATOM 3395 N NZ  . LYS A 1 450 ? -2.657  1.173   11.872  1.00 98.20 450 A 1 
ATOM 3396 N N   . TYR A 1 451 ? -0.741  0.145   4.406   1.00 98.94 451 A 1 
ATOM 3397 C CA  . TYR A 1 451 ? -0.462  -0.693  3.236   1.00 98.93 451 A 1 
ATOM 3398 C C   . TYR A 1 451 ? 0.220   0.072   2.092   1.00 98.94 451 A 1 
ATOM 3399 O O   . TYR A 1 451 ? 0.411   -0.490  1.013   1.00 98.84 451 A 1 
ATOM 3400 C CB  . TYR A 1 451 ? -1.752  -1.405  2.791   1.00 98.90 451 A 1 
ATOM 3401 C CG  . TYR A 1 451 ? -2.805  -0.479  2.219   1.00 98.92 451 A 1 
ATOM 3402 C CD1 . TYR A 1 451 ? -3.840  0.008   3.037   1.00 98.78 451 A 1 
ATOM 3403 C CD2 . TYR A 1 451 ? -2.750  -0.106  0.860   1.00 98.75 451 A 1 
ATOM 3404 C CE1 . TYR A 1 451 ? -4.810  0.869   2.507   1.00 98.63 451 A 1 
ATOM 3405 C CE2 . TYR A 1 451 ? -3.715  0.763   0.327   1.00 98.63 451 A 1 
ATOM 3406 C CZ  . TYR A 1 451 ? -4.747  1.253   1.149   1.00 98.71 451 A 1 
ATOM 3407 O OH  . TYR A 1 451 ? -5.674  2.100   0.631   1.00 98.32 451 A 1 
ATOM 3408 N N   . THR A 1 452 ? 0.601   1.350   2.313   1.00 98.71 452 A 1 
ATOM 3409 C CA  . THR A 1 452 ? 1.291   2.174   1.302   1.00 98.88 452 A 1 
ATOM 3410 C C   . THR A 1 452 ? 2.641   2.669   1.819   1.00 98.91 452 A 1 
ATOM 3411 O O   . THR A 1 452 ? 3.656   1.985   1.656   1.00 98.89 452 A 1 
ATOM 3412 C CB  . THR A 1 452 ? 0.400   3.324   0.783   1.00 98.90 452 A 1 
ATOM 3413 O OG1 . THR A 1 452 ? -0.027  4.155   1.842   1.00 98.66 452 A 1 
ATOM 3414 C CG2 . THR A 1 452 ? -0.846  2.828   0.059   1.00 98.35 452 A 1 
ATOM 3415 N N   . ILE A 1 453 ? 2.688   3.833   2.475   1.00 98.94 453 A 1 
ATOM 3416 C CA  . ILE A 1 453 ? 3.948   4.489   2.844   1.00 98.95 453 A 1 
ATOM 3417 C C   . ILE A 1 453 ? 4.714   3.756   3.955   1.00 98.96 453 A 1 
ATOM 3418 O O   . ILE A 1 453 ? 5.944   3.696   3.909   1.00 98.94 453 A 1 
ATOM 3419 C CB  . ILE A 1 453 ? 3.702   5.979   3.182   1.00 98.93 453 A 1 
ATOM 3420 C CG1 . ILE A 1 453 ? 4.996   6.802   3.305   1.00 98.53 453 A 1 
ATOM 3421 C CG2 . ILE A 1 453 ? 2.872   6.157   4.470   1.00 98.63 453 A 1 
ATOM 3422 C CD1 . ILE A 1 453 ? 5.864   6.795   2.046   1.00 98.11 453 A 1 
ATOM 3423 N N   . ASN A 1 454 ? 4.023   3.164   4.937   1.00 98.80 454 A 1 
ATOM 3424 C CA  . ASN A 1 454 ? 4.688   2.519   6.072   1.00 98.91 454 A 1 
ATOM 3425 C C   . ASN A 1 454 ? 5.431   1.232   5.679   1.00 98.92 454 A 1 
ATOM 3426 O O   . ASN A 1 454 ? 6.619   1.135   6.000   1.00 98.87 454 A 1 
ATOM 3427 C CB  . ASN A 1 454 ? 3.694   2.311   7.223   1.00 98.90 454 A 1 
ATOM 3428 C CG  . ASN A 1 454 ? 3.284   3.607   7.891   1.00 98.92 454 A 1 
ATOM 3429 O OD1 . ASN A 1 454 ? 3.885   4.660   7.720   1.00 96.40 454 A 1 
ATOM 3430 N ND2 . ASN A 1 454 ? 2.248   3.566   8.691   1.00 96.03 454 A 1 
ATOM 3431 N N   . PRO A 1 455 ? 4.837   0.277   4.943   1.00 98.94 455 A 1 
ATOM 3432 C CA  . PRO A 1 455 ? 5.606   -0.863  4.431   1.00 98.93 455 A 1 
ATOM 3433 C C   . PRO A 1 455 ? 6.718   -0.434  3.462   1.00 98.93 455 A 1 
ATOM 3434 O O   . PRO A 1 455 ? 7.790   -1.046  3.466   1.00 98.87 455 A 1 
ATOM 3435 C CB  . PRO A 1 455 ? 4.570   -1.791  3.777   1.00 98.89 455 A 1 
ATOM 3436 C CG  . PRO A 1 455 ? 3.397   -0.870  3.441   1.00 98.50 455 A 1 
ATOM 3437 C CD  . PRO A 1 455 ? 3.426   0.139   4.578   1.00 98.91 455 A 1 
ATOM 3438 N N   . ALA A 1 456 ? 6.530   0.652   2.689   1.00 98.91 456 A 1 
ATOM 3439 C CA  . ALA A 1 456 ? 7.601   1.194   1.850   1.00 98.92 456 A 1 
ATOM 3440 C C   . ALA A 1 456 ? 8.799   1.680   2.689   1.00 98.91 456 A 1 
ATOM 3441 O O   . ALA A 1 456 ? 9.941   1.330   2.385   1.00 98.88 456 A 1 
ATOM 3442 C CB  . ALA A 1 456 ? 7.045   2.328   0.976   1.00 98.92 456 A 1 
ATOM 3443 N N   . LYS A 1 457 ? 8.549   2.434   3.767   1.00 98.88 457 A 1 
ATOM 3444 C CA  . LYS A 1 457 ? 9.578   2.894   4.711   1.00 98.90 457 A 1 
ATOM 3445 C C   . LYS A 1 457 ? 10.258  1.738   5.433   1.00 98.89 457 A 1 
ATOM 3446 O O   . LYS A 1 457 ? 11.486  1.692   5.483   1.00 98.77 457 A 1 
ATOM 3447 C CB  . LYS A 1 457 ? 8.964   3.859   5.731   1.00 98.86 457 A 1 
ATOM 3448 C CG  . LYS A 1 457 ? 8.716   5.227   5.098   1.00 98.37 457 A 1 
ATOM 3449 C CD  . LYS A 1 457 ? 8.153   6.210   6.133   1.00 97.65 457 A 1 
ATOM 3450 C CE  . LYS A 1 457 ? 8.149   7.629   5.559   1.00 94.41 457 A 1 
ATOM 3451 N NZ  . LYS A 1 457 ? 9.532   8.084   5.244   1.00 91.40 457 A 1 
ATOM 3452 N N   . ALA A 1 458 ? 9.475   0.786   5.936   1.00 98.86 458 A 1 
ATOM 3453 C CA  . ALA A 1 458 ? 9.995   -0.370  6.670   1.00 98.84 458 A 1 
ATOM 3454 C C   . ALA A 1 458 ? 11.022  -1.170  5.852   1.00 98.84 458 A 1 
ATOM 3455 O O   . ALA A 1 458 ? 11.996  -1.678  6.409   1.00 98.71 458 A 1 
ATOM 3456 C CB  . ALA A 1 458 ? 8.811   -1.248  7.087   1.00 98.82 458 A 1 
ATOM 3457 N N   . HIS A 1 459 ? 10.856  -1.215  4.528   1.00 98.81 459 A 1 
ATOM 3458 C CA  . HIS A 1 459 ? 11.722  -1.965  3.612   1.00 98.84 459 A 1 
ATOM 3459 C C   . HIS A 1 459 ? 12.610  -1.084  2.724   1.00 98.84 459 A 1 
ATOM 3460 O O   . HIS A 1 459 ? 13.219  -1.581  1.781   1.00 98.42 459 A 1 
ATOM 3461 C CB  . HIS A 1 459 ? 10.864  -2.970  2.841   1.00 98.79 459 A 1 
ATOM 3462 C CG  . HIS A 1 459 ? 10.369  -4.062  3.749   1.00 98.77 459 A 1 
ATOM 3463 N ND1 . HIS A 1 459 ? 11.122  -5.137  4.185   1.00 94.90 459 A 1 
ATOM 3464 C CD2 . HIS A 1 459 ? 9.157   -4.115  4.373   1.00 95.40 459 A 1 
ATOM 3465 C CE1 . HIS A 1 459 ? 10.372  -5.821  5.054   1.00 95.63 459 A 1 
ATOM 3466 N NE2 . HIS A 1 459 ? 9.173   -5.237  5.199   1.00 96.14 459 A 1 
ATOM 3467 N N   . GLY A 1 460 ? 12.716  0.222   3.017   1.00 98.76 460 A 1 
ATOM 3468 C CA  . GLY A 1 460 ? 13.660  1.122   2.351   1.00 98.81 460 A 1 
ATOM 3469 C C   . GLY A 1 460 ? 13.375  1.384   0.869   1.00 98.87 460 A 1 
ATOM 3470 O O   . GLY A 1 460 ? 14.311  1.587   0.090   1.00 98.68 460 A 1 
ATOM 3471 N N   . ILE A 1 461 ? 12.103  1.374   0.466   1.00 98.83 461 A 1 
ATOM 3472 C CA  . ILE A 1 461 ? 11.642  1.614   -0.915  1.00 98.87 461 A 1 
ATOM 3473 C C   . ILE A 1 461 ? 10.754  2.862   -1.055  1.00 98.89 461 A 1 
ATOM 3474 O O   . ILE A 1 461 ? 10.240  3.140   -2.137  1.00 98.81 461 A 1 
ATOM 3475 C CB  . ILE A 1 461 ? 10.976  0.352   -1.514  1.00 98.86 461 A 1 
ATOM 3476 C CG1 . ILE A 1 461 ? 9.653   -0.008  -0.806  1.00 98.76 461 A 1 
ATOM 3477 C CG2 . ILE A 1 461 ? 11.958  -0.834  -1.501  1.00 98.45 461 A 1 
ATOM 3478 C CD1 . ILE A 1 461 ? 8.838   -1.087  -1.532  1.00 98.39 461 A 1 
ATOM 3479 N N   . ASP A 1 462 ? 10.597  3.646   0.013   1.00 98.89 462 A 1 
ATOM 3480 C CA  . ASP A 1 462 ? 9.697   4.807   0.090   1.00 98.88 462 A 1 
ATOM 3481 C C   . ASP A 1 462 ? 10.134  6.004   -0.770  1.00 98.86 462 A 1 
ATOM 3482 O O   . ASP A 1 462 ? 9.328   6.901   -1.028  1.00 98.59 462 A 1 
ATOM 3483 C CB  . ASP A 1 462 ? 9.517   5.225   1.558   1.00 98.78 462 A 1 
ATOM 3484 C CG  . ASP A 1 462 ? 10.771  5.833   2.186   1.00 98.61 462 A 1 
ATOM 3485 O OD1 . ASP A 1 462 ? 11.857  5.239   2.002   1.00 96.82 462 A 1 
ATOM 3486 O OD2 . ASP A 1 462 ? 10.627  6.867   2.886   1.00 96.64 462 A 1 
ATOM 3487 N N   . THR A 1 463 ? 11.367  6.008   -1.278  1.00 98.86 463 A 1 
ATOM 3488 C CA  . THR A 1 463 ? 11.816  6.985   -2.286  1.00 98.79 463 A 1 
ATOM 3489 C C   . THR A 1 463 ? 11.325  6.658   -3.701  1.00 98.83 463 A 1 
ATOM 3490 O O   . THR A 1 463 ? 11.442  7.495   -4.598  1.00 98.39 463 A 1 
ATOM 3491 C CB  . THR A 1 463 ? 13.345  7.115   -2.303  1.00 98.37 463 A 1 
ATOM 3492 O OG1 . THR A 1 463 ? 13.972  5.880   -2.575  1.00 93.51 463 A 1 
ATOM 3493 C CG2 . THR A 1 463 ? 13.895  7.613   -0.967  1.00 91.70 463 A 1 
ATOM 3494 N N   . TYR A 1 464 ? 10.799  5.447   -3.910  1.00 98.88 464 A 1 
ATOM 3495 C CA  . TYR A 1 464 ? 10.373  4.952   -5.219  1.00 98.89 464 A 1 
ATOM 3496 C C   . TYR A 1 464 ? 8.852   4.840   -5.346  1.00 98.90 464 A 1 
ATOM 3497 O O   . TYR A 1 464 ? 8.303   5.199   -6.388  1.00 98.75 464 A 1 
ATOM 3498 C CB  . TYR A 1 464 ? 11.022  3.584   -5.481  1.00 98.86 464 A 1 
ATOM 3499 C CG  . TYR A 1 464 ? 12.526  3.526   -5.296  1.00 98.88 464 A 1 
ATOM 3500 C CD1 . TYR A 1 464 ? 13.370  4.328   -6.086  1.00 98.64 464 A 1 
ATOM 3501 C CD2 . TYR A 1 464 ? 13.082  2.663   -4.332  1.00 98.70 464 A 1 
ATOM 3502 C CE1 . TYR A 1 464 ? 14.767  4.267   -5.914  1.00 98.56 464 A 1 
ATOM 3503 C CE2 . TYR A 1 464 ? 14.479  2.596   -4.158  1.00 98.55 464 A 1 
ATOM 3504 C CZ  . TYR A 1 464 ? 15.323  3.399   -4.950  1.00 98.67 464 A 1 
ATOM 3505 O OH  . TYR A 1 464 ? 16.671  3.332   -4.784  1.00 98.29 464 A 1 
ATOM 3506 N N   . VAL A 1 465 ? 8.177   4.328   -4.318  1.00 98.80 465 A 1 
ATOM 3507 C CA  . VAL A 1 465 ? 6.742   3.994   -4.307  1.00 98.85 465 A 1 
ATOM 3508 C C   . VAL A 1 465 ? 6.112   4.266   -2.932  1.00 98.87 465 A 1 
ATOM 3509 O O   . VAL A 1 465 ? 6.799   4.695   -2.006  1.00 98.76 465 A 1 
ATOM 3510 C CB  . VAL A 1 465 ? 6.507   2.518   -4.729  1.00 98.77 465 A 1 
ATOM 3511 C CG1 . VAL A 1 465 ? 6.889   2.275   -6.193  1.00 98.39 465 A 1 
ATOM 3512 C CG2 . VAL A 1 465 ? 7.264   1.513   -3.849  1.00 98.13 465 A 1 
ATOM 3513 N N   . GLY A 1 466 ? 4.813   4.013   -2.791  1.00 98.68 466 A 1 
ATOM 3514 C CA  . GLY A 1 466 ? 4.096   4.055   -1.507  1.00 98.79 466 A 1 
ATOM 3515 C C   . GLY A 1 466 ? 3.385   5.376   -1.194  1.00 98.87 466 A 1 
ATOM 3516 O O   . GLY A 1 466 ? 2.738   5.482   -0.159  1.00 98.57 466 A 1 
ATOM 3517 N N   . SER A 1 467 ? 3.472   6.386   -2.069  1.00 98.86 467 A 1 
ATOM 3518 C CA  . SER A 1 467 ? 2.688   7.624   -1.966  1.00 98.90 467 A 1 
ATOM 3519 C C   . SER A 1 467 ? 2.601   8.361   -3.302  1.00 98.90 467 A 1 
ATOM 3520 O O   . SER A 1 467 ? 3.397   8.106   -4.215  1.00 98.77 467 A 1 
ATOM 3521 C CB  . SER A 1 467 ? 3.288   8.551   -0.902  1.00 98.78 467 A 1 
ATOM 3522 O OG  . SER A 1 467 ? 4.605   8.906   -1.273  1.00 98.56 467 A 1 
ATOM 3523 N N   . ILE A 1 468 ? 1.656   9.287   -3.421  1.00 98.88 468 A 1 
ATOM 3524 C CA  . ILE A 1 468 ? 1.460   10.151  -4.591  1.00 98.91 468 A 1 
ATOM 3525 C C   . ILE A 1 468 ? 2.267   11.441  -4.392  1.00 98.87 468 A 1 
ATOM 3526 O O   . ILE A 1 468 ? 1.731   12.500  -4.066  1.00 98.64 468 A 1 
ATOM 3527 C CB  . ILE A 1 468 ? -0.044  10.380  -4.877  1.00 98.88 468 A 1 
ATOM 3528 C CG1 . ILE A 1 468 ? -0.796  9.029   -4.927  1.00 98.52 468 A 1 
ATOM 3529 C CG2 . ILE A 1 468 ? -0.208  11.134  -6.214  1.00 98.65 468 A 1 
ATOM 3530 C CD1 . ILE A 1 468 ? -2.279  9.127   -5.292  1.00 97.21 468 A 1 
ATOM 3531 N N   . GLU A 1 469 ? 3.580   11.335  -4.561  1.00 98.89 469 A 1 
ATOM 3532 C CA  . GLU A 1 469 ? 4.527   12.433  -4.369  1.00 98.88 469 A 1 
ATOM 3533 C C   . GLU A 1 469 ? 5.445   12.604  -5.593  1.00 98.90 469 A 1 
ATOM 3534 O O   . GLU A 1 469 ? 5.791   11.611  -6.250  1.00 98.79 469 A 1 
ATOM 3535 C CB  . GLU A 1 469 ? 5.363   12.200  -3.106  1.00 98.77 469 A 1 
ATOM 3536 C CG  . GLU A 1 469 ? 4.541   12.304  -1.814  1.00 98.07 469 A 1 
ATOM 3537 C CD  . GLU A 1 469 ? 5.402   11.963  -0.592  1.00 97.94 469 A 1 
ATOM 3538 O OE1 . GLU A 1 469 ? 5.837   12.885  0.115   1.00 93.29 469 A 1 
ATOM 3539 O OE2 . GLU A 1 469 ? 5.671   10.749  -0.386  1.00 94.43 469 A 1 
ATOM 3540 N N   . PRO A 1 470 ? 5.888   13.841  -5.906  1.00 98.85 470 A 1 
ATOM 3541 C CA  . PRO A 1 470 ? 6.756   14.113  -7.049  1.00 98.83 470 A 1 
ATOM 3542 C C   . PRO A 1 470 ? 8.018   13.242  -7.082  1.00 98.85 470 A 1 
ATOM 3543 O O   . PRO A 1 470 ? 8.713   13.061  -6.082  1.00 98.59 470 A 1 
ATOM 3544 C CB  . PRO A 1 470 ? 7.100   15.602  -6.966  1.00 98.62 470 A 1 
ATOM 3545 C CG  . PRO A 1 470 ? 5.896   16.196  -6.246  1.00 97.70 470 A 1 
ATOM 3546 C CD  . PRO A 1 470 ? 5.511   15.096  -5.264  1.00 98.66 470 A 1 
ATOM 3547 N N   . GLY A 1 471 ? 8.343   12.718  -8.266  1.00 98.71 471 A 1 
ATOM 3548 C CA  . GLY A 1 471 ? 9.542   11.921  -8.528  1.00 98.72 471 A 1 
ATOM 3549 C C   . GLY A 1 471 ? 9.412   10.426  -8.243  1.00 98.82 471 A 1 
ATOM 3550 O O   . GLY A 1 471 ? 10.243  9.655   -8.744  1.00 98.57 471 A 1 
ATOM 3551 N N   . LYS A 1 472 ? 8.375   9.988   -7.507  1.00 98.83 472 A 1 
ATOM 3552 C CA  . LYS A 1 472 ? 8.072   8.566   -7.303  1.00 98.92 472 A 1 
ATOM 3553 C C   . LYS A 1 472 ? 7.498   7.942   -8.573  1.00 98.93 472 A 1 
ATOM 3554 O O   . LYS A 1 472 ? 6.940   8.634   -9.422  1.00 98.87 472 A 1 
ATOM 3555 C CB  . LYS A 1 472 ? 7.136   8.355   -6.106  1.00 98.92 472 A 1 
ATOM 3556 C CG  . LYS A 1 472 ? 7.748   8.863   -4.796  1.00 98.68 472 A 1 
ATOM 3557 C CD  . LYS A 1 472 ? 6.976   8.338   -3.584  1.00 98.53 472 A 1 
ATOM 3558 C CE  . LYS A 1 472 ? 7.606   8.883   -2.302  1.00 97.79 472 A 1 
ATOM 3559 N NZ  . LYS A 1 472 ? 6.945   8.345   -1.095  1.00 97.71 472 A 1 
ATOM 3560 N N   . TYR A 1 473 ? 7.632   6.621   -8.713  1.00 98.91 473 A 1 
ATOM 3561 C CA  . TYR A 1 473 ? 7.007   5.904   -9.823  1.00 98.91 473 A 1 
ATOM 3562 C C   . TYR A 1 473 ? 5.484   5.962   -9.712  1.00 98.91 473 A 1 
ATOM 3563 O O   . TYR A 1 473 ? 4.928   5.817   -8.622  1.00 98.79 473 A 1 
ATOM 3564 C CB  . TYR A 1 473 ? 7.515   4.466   -9.891  1.00 98.85 473 A 1 
ATOM 3565 C CG  . TYR A 1 473 ? 8.978   4.368   -10.282 1.00 98.72 473 A 1 
ATOM 3566 C CD1 . TYR A 1 473 ? 9.377   4.694   -11.593 1.00 97.99 473 A 1 
ATOM 3567 C CD2 . TYR A 1 473 ? 9.941   3.968   -9.337  1.00 97.90 473 A 1 
ATOM 3568 C CE1 . TYR A 1 473 ? 10.734  4.609   -11.962 1.00 97.26 473 A 1 
ATOM 3569 C CE2 . TYR A 1 473 ? 11.297  3.878   -9.704  1.00 97.24 473 A 1 
ATOM 3570 C CZ  . TYR A 1 473 ? 11.694  4.197   -11.019 1.00 97.35 473 A 1 
ATOM 3571 O OH  . TYR A 1 473 ? 13.001  4.101   -11.375 1.00 95.79 473 A 1 
ATOM 3572 N N   . ALA A 1 474 ? 4.813   6.157   -10.836 1.00 98.84 474 A 1 
ATOM 3573 C CA  . ALA A 1 474 ? 3.361   6.254   -10.910 1.00 98.87 474 A 1 
ATOM 3574 C C   . ALA A 1 474 ? 2.705   4.865   -10.858 1.00 98.85 474 A 1 
ATOM 3575 O O   . ALA A 1 474 ? 2.128   4.385   -11.836 1.00 98.63 474 A 1 
ATOM 3576 C CB  . ALA A 1 474 ? 2.992   7.083   -12.141 1.00 98.82 474 A 1 
ATOM 3577 N N   . ASP A 1 475 ? 2.828   4.216   -9.699  1.00 98.84 475 A 1 
ATOM 3578 C CA  . ASP A 1 475 ? 2.105   3.013   -9.307  1.00 98.90 475 A 1 
ATOM 3579 C C   . ASP A 1 475 ? 0.844   3.447   -8.555  1.00 98.92 475 A 1 
ATOM 3580 O O   . ASP A 1 475 ? 0.880   3.758   -7.360  1.00 98.73 475 A 1 
ATOM 3581 C CB  . ASP A 1 475 ? 3.013   2.116   -8.455  1.00 98.84 475 A 1 
ATOM 3582 C CG  . ASP A 1 475 ? 4.080   1.361   -9.248  1.00 98.71 475 A 1 
ATOM 3583 O OD1 . ASP A 1 475 ? 4.256   1.573   -10.470 1.00 97.86 475 A 1 
ATOM 3584 O OD2 . ASP A 1 475 ? 4.687   0.431   -8.676  1.00 97.84 475 A 1 
ATOM 3585 N N   . LEU A 1 476 ? -0.271  3.535   -9.272  1.00 98.88 476 A 1 
ATOM 3586 C CA  . LEU A 1 476 ? -1.486  4.223   -8.838  1.00 98.90 476 A 1 
ATOM 3587 C C   . LEU A 1 476 ? -2.721  3.358   -9.081  1.00 98.90 476 A 1 
ATOM 3588 O O   . LEU A 1 476 ? -2.818  2.655   -10.089 1.00 98.76 476 A 1 
ATOM 3589 C CB  . LEU A 1 476 ? -1.628  5.555   -9.598  1.00 98.88 476 A 1 
ATOM 3590 C CG  . LEU A 1 476 ? -0.460  6.546   -9.474  1.00 98.74 476 A 1 
ATOM 3591 C CD1 . LEU A 1 476 ? -0.701  7.738   -10.400 1.00 98.50 476 A 1 
ATOM 3592 C CD2 . LEU A 1 476 ? -0.300  7.068   -8.052  1.00 98.40 476 A 1 
ATOM 3593 N N   . ILE A 1 477 ? -3.696  3.464   -8.183  1.00 98.89 477 A 1 
ATOM 3594 C CA  . ILE A 1 477 ? -4.967  2.751   -8.280  1.00 98.91 477 A 1 
ATOM 3595 C C   . ILE A 1 477 ? -6.107  3.761   -8.316  1.00 98.91 477 A 1 
ATOM 3596 O O   . ILE A 1 477 ? -6.249  4.582   -7.409  1.00 98.85 477 A 1 
ATOM 3597 C CB  . ILE A 1 477 ? -5.128  1.746   -7.125  1.00 98.87 477 A 1 
ATOM 3598 C CG1 . ILE A 1 477 ? -3.891  0.853   -6.903  1.00 98.48 477 A 1 
ATOM 3599 C CG2 . ILE A 1 477 ? -6.368  0.874   -7.376  1.00 98.72 477 A 1 
ATOM 3600 C CD1 . ILE A 1 477 ? -3.518  -0.074  -8.070  1.00 97.69 477 A 1 
ATOM 3601 N N   . LEU A 1 478 ? -6.923  3.680   -9.361  1.00 98.84 478 A 1 
ATOM 3602 C CA  . LEU A 1 478 ? -8.122  4.494   -9.519  1.00 98.80 478 A 1 
ATOM 3603 C C   . LEU A 1 478 ? -9.360  3.683   -9.138  1.00 98.76 478 A 1 
ATOM 3604 O O   . LEU A 1 478 ? -9.554  2.565   -9.619  1.00 98.49 478 A 1 
ATOM 3605 C CB  . LEU A 1 478 ? -8.184  5.019   -10.961 1.00 98.68 478 A 1 
ATOM 3606 C CG  . LEU A 1 478 ? -9.287  6.062   -11.203 1.00 98.02 478 A 1 
ATOM 3607 C CD1 . LEU A 1 478 ? -8.970  7.398   -10.531 1.00 96.89 478 A 1 
ATOM 3608 C CD2 . LEU A 1 478 ? -9.428  6.317   -12.701 1.00 96.98 478 A 1 
ATOM 3609 N N   . TRP A 1 479 ? -10.212 4.268   -8.308  1.00 98.82 479 A 1 
ATOM 3610 C CA  . TRP A 1 479 ? -11.412 3.643   -7.750  1.00 98.81 479 A 1 
ATOM 3611 C C   . TRP A 1 479 ? -12.640 4.506   -8.017  1.00 98.69 479 A 1 
ATOM 3612 O O   . TRP A 1 479 ? -12.585 5.729   -7.891  1.00 98.38 479 A 1 
ATOM 3613 C CB  . TRP A 1 479 ? -11.249 3.470   -6.238  1.00 98.80 479 A 1 
ATOM 3614 C CG  . TRP A 1 479 ? -9.933  2.964   -5.736  1.00 98.86 479 A 1 
ATOM 3615 C CD1 . TRP A 1 479 ? -8.854  3.729   -5.455  1.00 98.76 479 A 1 
ATOM 3616 C CD2 . TRP A 1 479 ? -9.552  1.597   -5.421  1.00 98.86 479 A 1 
ATOM 3617 N NE1 . TRP A 1 479 ? -7.829  2.927   -4.985  1.00 98.74 479 A 1 
ATOM 3618 C CE2 . TRP A 1 479 ? -8.212  1.609   -4.936  1.00 98.80 479 A 1 
ATOM 3619 C CE3 . TRP A 1 479 ? -10.209 0.355   -5.485  1.00 98.82 479 A 1 
ATOM 3620 C CZ2 . TRP A 1 479 ? -7.559  0.438   -4.517  1.00 98.72 479 A 1 
ATOM 3621 C CZ3 . TRP A 1 479 ? -9.563  -0.824  -5.070  1.00 98.64 479 A 1 
ATOM 3622 C CH2 . TRP A 1 479 ? -8.246  -0.783  -4.587  1.00 98.60 479 A 1 
ATOM 3623 N N   . LYS A 1 480 ? -13.789 3.868   -8.281  1.00 98.47 480 A 1 
ATOM 3624 C CA  . LYS A 1 480 ? -15.069 4.528   -8.002  1.00 98.27 480 A 1 
ATOM 3625 C C   . LYS A 1 480 ? -15.289 4.552   -6.493  1.00 98.50 480 A 1 
ATOM 3626 O O   . LYS A 1 480 ? -14.918 3.594   -5.818  1.00 98.35 480 A 1 
ATOM 3627 C CB  . LYS A 1 480 ? -16.208 3.805   -8.717  1.00 97.48 480 A 1 
ATOM 3628 C CG  . LYS A 1 480 ? -16.129 4.055   -10.224 1.00 94.25 480 A 1 
ATOM 3629 C CD  . LYS A 1 480 ? -17.266 3.333   -10.951 1.00 88.95 480 A 1 
ATOM 3630 C CE  . LYS A 1 480 ? -17.103 3.640   -12.438 1.00 82.52 480 A 1 
ATOM 3631 N NZ  . LYS A 1 480 ? -17.729 2.619   -13.288 1.00 73.50 480 A 1 
ATOM 3632 N N   . ALA A 1 481 ? -15.895 5.619   -5.967  1.00 98.44 481 A 1 
ATOM 3633 C CA  . ALA A 1 481 ? -16.081 5.773   -4.520  1.00 98.54 481 A 1 
ATOM 3634 C C   . ALA A 1 481 ? -16.853 4.591   -3.901  1.00 98.62 481 A 1 
ATOM 3635 O O   . ALA A 1 481 ? -16.463 4.072   -2.860  1.00 98.23 481 A 1 
ATOM 3636 C CB  . ALA A 1 481 ? -16.778 7.113   -4.263  1.00 98.32 481 A 1 
ATOM 3637 N N   . GLU A 1 482 ? -17.887 4.102   -4.585  1.00 98.42 482 A 1 
ATOM 3638 C CA  . GLU A 1 482 ? -18.688 2.946   -4.174  1.00 98.08 482 A 1 
ATOM 3639 C C   . GLU A 1 482 ? -17.959 1.595   -4.286  1.00 98.08 482 A 1 
ATOM 3640 O O   . GLU A 1 482 ? -18.437 0.597   -3.754  1.00 97.26 482 A 1 
ATOM 3641 C CB  . GLU A 1 482 ? -20.020 2.932   -4.958  1.00 97.21 482 A 1 
ATOM 3642 C CG  . GLU A 1 482 ? -19.963 2.589   -6.457  1.00 92.80 482 A 1 
ATOM 3643 C CD  . GLU A 1 482 ? -19.610 3.742   -7.410  1.00 90.44 482 A 1 
ATOM 3644 O OE1 . GLU A 1 482 ? -19.835 3.554   -8.631  1.00 81.13 482 A 1 
ATOM 3645 O OE2 . GLU A 1 482 ? -19.101 4.785   -6.958  1.00 81.96 482 A 1 
ATOM 3646 N N   . MET A 1 483 ? -16.803 1.545   -4.967  1.00 98.20 483 A 1 
ATOM 3647 C CA  . MET A 1 483 ? -15.956 0.356   -5.137  1.00 98.07 483 A 1 
ATOM 3648 C C   . MET A 1 483 ? -14.591 0.502   -4.455  1.00 98.35 483 A 1 
ATOM 3649 O O   . MET A 1 483 ? -13.704 -0.340  -4.656  1.00 97.96 483 A 1 
ATOM 3650 C CB  . MET A 1 483 ? -15.783 0.054   -6.642  1.00 97.37 483 A 1 
ATOM 3651 C CG  . MET A 1 483 ? -17.102 -0.286  -7.344  1.00 95.94 483 A 1 
ATOM 3652 S SD  . MET A 1 483 ? -17.806 -1.893  -6.898  1.00 93.70 483 A 1 
ATOM 3653 C CE  . MET A 1 483 ? -19.400 -1.757  -7.723  1.00 87.64 483 A 1 
ATOM 3654 N N   . PHE A 1 484 ? -14.398 1.568   -3.671  1.00 98.54 484 A 1 
ATOM 3655 C CA  . PHE A 1 484 ? -13.125 1.889   -3.031  1.00 98.67 484 A 1 
ATOM 3656 C C   . PHE A 1 484 ? -12.611 0.731   -2.170  1.00 98.62 484 A 1 
ATOM 3657 O O   . PHE A 1 484 ? -13.358 0.159   -1.378  1.00 98.23 484 A 1 
ATOM 3658 C CB  . PHE A 1 484 ? -13.276 3.164   -2.192  1.00 98.67 484 A 1 
ATOM 3659 C CG  . PHE A 1 484 ? -12.019 3.491   -1.419  1.00 98.80 484 A 1 
ATOM 3660 C CD1 . PHE A 1 484 ? -11.888 3.089   -0.076  1.00 98.45 484 A 1 
ATOM 3661 C CD2 . PHE A 1 484 ? -10.944 4.129   -2.062  1.00 98.51 484 A 1 
ATOM 3662 C CE1 . PHE A 1 484 ? -10.688 3.325   0.614   1.00 98.31 484 A 1 
ATOM 3663 C CE2 . PHE A 1 484 ? -9.745  4.366   -1.369  1.00 98.18 484 A 1 
ATOM 3664 C CZ  . PHE A 1 484 ? -9.615  3.962   -0.032  1.00 98.57 484 A 1 
ATOM 3665 N N   . GLY A 1 485 ? -11.330 0.385   -2.326  1.00 98.22 485 A 1 
ATOM 3666 C CA  . GLY A 1 485 ? -10.677 -0.686  -1.568  1.00 98.13 485 A 1 
ATOM 3667 C C   . GLY A 1 485 ? -11.155 -2.107  -1.886  1.00 98.15 485 A 1 
ATOM 3668 O O   . GLY A 1 485 ? -10.735 -3.047  -1.215  1.00 97.31 485 A 1 
ATOM 3669 N N   . VAL A 1 486 ? -12.031 -2.280  -2.888  1.00 98.24 486 A 1 
ATOM 3670 C CA  . VAL A 1 486 ? -12.633 -3.575  -3.237  1.00 97.79 486 A 1 
ATOM 3671 C C   . VAL A 1 486 ? -12.338 -3.957  -4.684  1.00 97.46 486 A 1 
ATOM 3672 O O   . VAL A 1 486 ? -11.791 -5.023  -4.950  1.00 96.08 486 A 1 
ATOM 3673 C CB  . VAL A 1 486 ? -14.155 -3.568  -2.996  1.00 97.13 486 A 1 
ATOM 3674 C CG1 . VAL A 1 486 ? -14.735 -4.974  -3.138  1.00 93.50 486 A 1 
ATOM 3675 C CG2 . VAL A 1 486 ? -14.532 -3.058  -1.609  1.00 93.49 486 A 1 
ATOM 3676 N N   . LYS A 1 487 ? -12.714 -3.092  -5.637  1.00 97.41 487 A 1 
ATOM 3677 C CA  . LYS A 1 487 ? -12.606 -3.350  -7.077  1.00 97.04 487 A 1 
ATOM 3678 C C   . LYS A 1 487 ? -12.096 -2.107  -7.805  1.00 97.53 487 A 1 
ATOM 3679 O O   . LYS A 1 487 ? -12.900 -1.222  -8.110  1.00 96.94 487 A 1 
ATOM 3680 C CB  . LYS A 1 487 ? -13.963 -3.835  -7.632  1.00 95.53 487 A 1 
ATOM 3681 C CG  . LYS A 1 487 ? -14.281 -5.263  -7.157  1.00 92.51 487 A 1 
ATOM 3682 C CD  . LYS A 1 487 ? -15.589 -5.823  -7.727  1.00 88.81 487 A 1 
ATOM 3683 C CE  . LYS A 1 487 ? -15.719 -7.251  -7.185  1.00 86.55 487 A 1 
ATOM 3684 N NZ  . LYS A 1 487 ? -17.028 -7.886  -7.469  1.00 80.94 487 A 1 
ATOM 3685 N N   . PRO A 1 488 ? -10.791 -2.032  -8.139  1.00 97.83 488 A 1 
ATOM 3686 C CA  . PRO A 1 488 ? -10.217 -0.939  -8.916  1.00 97.74 488 A 1 
ATOM 3687 C C   . PRO A 1 488 ? -10.950 -0.685  -10.238 1.00 97.38 488 A 1 
ATOM 3688 O O   . PRO A 1 488 ? -11.454 -1.612  -10.866 1.00 96.37 488 A 1 
ATOM 3689 C CB  . PRO A 1 488 ? -8.762  -1.337  -9.183  1.00 97.47 488 A 1 
ATOM 3690 C CG  . PRO A 1 488 ? -8.418  -2.243  -8.011  1.00 96.39 488 A 1 
ATOM 3691 C CD  . PRO A 1 488 ? -9.728  -2.959  -7.727  1.00 97.82 488 A 1 
ATOM 3692 N N   . GLU A 1 489 ? -10.993 0.571   -10.690 1.00 97.79 489 A 1 
ATOM 3693 C CA  . GLU A 1 489 ? -11.392 0.905   -12.058 1.00 97.21 489 A 1 
ATOM 3694 C C   . GLU A 1 489 ? -10.198 0.719   -13.009 1.00 97.27 489 A 1 
ATOM 3695 O O   . GLU A 1 489 ? -10.314 0.017   -14.012 1.00 96.32 489 A 1 
ATOM 3696 C CB  . GLU A 1 489 ? -11.939 2.342   -12.100 1.00 96.26 489 A 1 
ATOM 3697 C CG  . GLU A 1 489 ? -12.595 2.702   -13.445 1.00 89.65 489 A 1 
ATOM 3698 C CD  . GLU A 1 489 ? -13.967 2.034   -13.688 1.00 91.23 489 A 1 
ATOM 3699 O OE1 . GLU A 1 489 ? -14.507 2.155   -14.807 1.00 83.56 489 A 1 
ATOM 3700 O OE2 . GLU A 1 489 ? -14.576 1.475   -12.735 1.00 85.09 489 A 1 
ATOM 3701 N N   . LEU A 1 490 ? -9.045  1.291   -12.639 1.00 97.57 490 A 1 
ATOM 3702 C CA  . LEU A 1 490 ? -7.774  1.174   -13.355 1.00 97.89 490 A 1 
ATOM 3703 C C   . LEU A 1 490 ? -6.636  0.843   -12.390 1.00 98.50 490 A 1 
ATOM 3704 O O   . LEU A 1 490 ? -6.566  1.382   -11.286 1.00 98.31 490 A 1 
ATOM 3705 C CB  . LEU A 1 490 ? -7.439  2.480   -14.105 1.00 96.58 490 A 1 
ATOM 3706 C CG  . LEU A 1 490 ? -8.440  2.940   -15.174 1.00 92.95 490 A 1 
ATOM 3707 C CD1 . LEU A 1 490 ? -7.958  4.258   -15.781 1.00 90.67 490 A 1 
ATOM 3708 C CD2 . LEU A 1 490 ? -8.580  1.936   -16.315 1.00 90.69 490 A 1 
ATOM 3709 N N   . ILE A 1 491 ? -5.707  0.012   -12.853 1.00 98.37 491 A 1 
ATOM 3710 C CA  . ILE A 1 491 ? -4.432  -0.298  -12.211 1.00 98.48 491 A 1 
ATOM 3711 C C   . ILE A 1 491 ? -3.344  0.274   -13.112 1.00 98.47 491 A 1 
ATOM 3712 O O   . ILE A 1 491 ? -3.179  -0.169  -14.254 1.00 98.25 491 A 1 
ATOM 3713 C CB  . ILE A 1 491 ? -4.281  -1.819  -12.019 1.00 98.40 491 A 1 
ATOM 3714 C CG1 . ILE A 1 491 ? -5.440  -2.407  -11.182 1.00 96.97 491 A 1 
ATOM 3715 C CG2 . ILE A 1 491 ? -2.925  -2.141  -11.371 1.00 97.26 491 A 1 
ATOM 3716 C CD1 . ILE A 1 491 ? -5.679  -3.883  -11.493 1.00 91.11 491 A 1 
ATOM 3717 N N   . ILE A 1 492 ? -2.627  1.270   -12.621 1.00 98.63 492 A 1 
ATOM 3718 C CA  . ILE A 1 492 ? -1.576  1.986   -13.339 1.00 98.66 492 A 1 
ATOM 3719 C C   . ILE A 1 492 ? -0.244  1.611   -12.701 1.00 98.61 492 A 1 
ATOM 3720 O O   . ILE A 1 492 ? -0.091  1.705   -11.484 1.00 98.41 492 A 1 
ATOM 3721 C CB  . ILE A 1 492 ? -1.844  3.508   -13.308 1.00 98.63 492 A 1 
ATOM 3722 C CG1 . ILE A 1 492 ? -3.200  3.858   -13.969 1.00 98.35 492 A 1 
ATOM 3723 C CG2 . ILE A 1 492 ? -0.702  4.278   -13.992 1.00 98.39 492 A 1 
ATOM 3724 C CD1 . ILE A 1 492 ? -3.736  5.236   -13.557 1.00 96.90 492 A 1 
ATOM 3725 N N   . LYS A 1 493 ? 0.725   1.188   -13.515 1.00 98.40 493 A 1 
ATOM 3726 C CA  . LYS A 1 493 ? 2.108   0.937   -13.086 1.00 98.25 493 A 1 
ATOM 3727 C C   . LYS A 1 493 ? 3.081   1.701   -13.960 1.00 98.31 493 A 1 
ATOM 3728 O O   . LYS A 1 493 ? 2.955   1.655   -15.184 1.00 97.41 493 A 1 
ATOM 3729 C CB  . LYS A 1 493 ? 2.428   -0.559  -13.085 1.00 97.52 493 A 1 
ATOM 3730 C CG  . LYS A 1 493 ? 1.898   -1.232  -11.815 1.00 93.99 493 A 1 
ATOM 3731 C CD  . LYS A 1 493 ? 2.657   -2.508  -11.426 1.00 93.65 493 A 1 
ATOM 3732 C CE  . LYS A 1 493 ? 4.174   -2.357  -11.322 1.00 92.84 493 A 1 
ATOM 3733 N NZ  . LYS A 1 493 ? 4.582   -1.157  -10.526 1.00 92.92 493 A 1 
ATOM 3734 N N   . GLY A 1 494 ? 4.022   2.401   -13.328 1.00 97.86 494 A 1 
ATOM 3735 C CA  . GLY A 1 494 ? 5.002   3.208   -14.043 1.00 97.59 494 A 1 
ATOM 3736 C C   . GLY A 1 494 ? 4.355   4.131   -15.084 1.00 97.79 494 A 1 
ATOM 3737 O O   . GLY A 1 494 ? 4.865   4.254   -16.191 1.00 96.06 494 A 1 
ATOM 3738 N N   . GLY A 1 495 ? 3.189   4.707   -14.764 1.00 97.65 495 A 1 
ATOM 3739 C CA  . GLY A 1 495 ? 2.442   5.616   -15.636 1.00 97.64 495 A 1 
ATOM 3740 C C   . GLY A 1 495 ? 1.641   4.961   -16.767 1.00 97.97 495 A 1 
ATOM 3741 O O   . GLY A 1 495 ? 0.974   5.670   -17.509 1.00 97.08 495 A 1 
ATOM 3742 N N   . MET A 1 496 ? 1.668   3.642   -16.910 1.00 98.21 496 A 1 
ATOM 3743 C CA  . MET A 1 496 ? 0.943   2.911   -17.958 1.00 98.18 496 A 1 
ATOM 3744 C C   . MET A 1 496 ? -0.197  2.070   -17.369 1.00 98.38 496 A 1 
ATOM 3745 O O   . MET A 1 496 ? -0.036  1.429   -16.329 1.00 97.75 496 A 1 
ATOM 3746 C CB  . MET A 1 496 ? 1.940   2.057   -18.754 1.00 97.45 496 A 1 
ATOM 3747 C CG  . MET A 1 496 ? 1.340   1.554   -20.068 1.00 92.02 496 A 1 
ATOM 3748 S SD  . MET A 1 496 ? 2.534   0.687   -21.130 1.00 91.38 496 A 1 
ATOM 3749 C CE  . MET A 1 496 ? 1.486   0.418   -22.581 1.00 85.92 496 A 1 
ATOM 3750 N N   . ILE A 1 497 ? -1.346  2.032   -18.042 1.00 98.22 497 A 1 
ATOM 3751 C CA  . ILE A 1 497 ? -2.471  1.177   -17.637 1.00 98.14 497 A 1 
ATOM 3752 C C   . ILE A 1 497 ? -2.079  -0.293  -17.830 1.00 98.02 497 A 1 
ATOM 3753 O O   . ILE A 1 497 ? -1.821  -0.753  -18.946 1.00 97.67 497 A 1 
ATOM 3754 C CB  . ILE A 1 497 ? -3.773  1.543   -18.382 1.00 98.03 497 A 1 
ATOM 3755 C CG1 . ILE A 1 497 ? -4.139  3.029   -18.165 1.00 97.41 497 A 1 
ATOM 3756 C CG2 . ILE A 1 497 ? -4.917  0.626   -17.897 1.00 97.47 497 A 1 
ATOM 3757 C CD1 . ILE A 1 497 ? -5.347  3.510   -18.978 1.00 95.77 497 A 1 
ATOM 3758 N N   . LEU A 1 498 ? -2.039  -1.025  -16.711 1.00 97.63 498 A 1 
ATOM 3759 C CA  . LEU A 1 498 ? -1.632  -2.426  -16.645 1.00 97.32 498 A 1 
ATOM 3760 C C   . LEU A 1 498 ? -2.828  -3.378  -16.558 1.00 97.29 498 A 1 
ATOM 3761 O O   . LEU A 1 498 ? -2.810  -4.457  -17.150 1.00 95.64 498 A 1 
ATOM 3762 C CB  . LEU A 1 498 ? -0.722  -2.569  -15.415 1.00 96.15 498 A 1 
ATOM 3763 C CG  . LEU A 1 498 ? -0.187  -3.990  -15.208 1.00 94.45 498 A 1 
ATOM 3764 C CD1 . LEU A 1 498 ? 0.892   -4.338  -16.217 1.00 88.98 498 A 1 
ATOM 3765 C CD2 . LEU A 1 498 ? 0.407   -4.084  -13.811 1.00 89.62 498 A 1 
ATOM 3766 N N   . GLY A 1 499 ? -3.870  -2.992  -15.825 1.00 97.40 499 A 1 
ATOM 3767 C CA  . GLY A 1 499 ? -5.095  -3.765  -15.670 1.00 97.45 499 A 1 
ATOM 3768 C C   . GLY A 1 499 ? -6.311  -2.857  -15.512 1.00 97.86 499 A 1 
ATOM 3769 O O   . GLY A 1 499 ? -6.201  -1.730  -15.028 1.00 97.52 499 A 1 
ATOM 3770 N N   . ALA A 1 500 ? -7.480  -3.337  -15.935 1.00 96.51 500 A 1 
ATOM 3771 C CA  . ALA A 1 500 ? -8.723  -2.585  -15.851 1.00 96.14 500 A 1 
ATOM 3772 C C   . ALA A 1 500 ? -9.949  -3.500  -15.839 1.00 95.86 500 A 1 
ATOM 3773 O O   . ALA A 1 500 ? -9.909  -4.640  -16.320 1.00 94.78 500 A 1 
ATOM 3774 C CB  . ALA A 1 500 ? -8.795  -1.607  -17.031 1.00 95.58 500 A 1 
ATOM 3775 N N   . LYS A 1 501 ? -11.074 -2.958  -15.369 1.00 94.32 501 A 1 
ATOM 3776 C CA  . LYS A 1 501 ? -12.388 -3.523  -15.683 1.00 93.26 501 A 1 
ATOM 3777 C C   . LYS A 1 501 ? -12.640 -3.390  -17.183 1.00 93.10 501 A 1 
ATOM 3778 O O   . LYS A 1 501 ? -12.436 -2.319  -17.755 1.00 90.11 501 A 1 
ATOM 3779 C CB  . LYS A 1 501 ? -13.483 -2.796  -14.897 1.00 90.94 501 A 1 
ATOM 3780 C CG  . LYS A 1 501 ? -13.390 -3.066  -13.392 1.00 83.98 501 A 1 
ATOM 3781 C CD  . LYS A 1 501 ? -14.425 -2.218  -12.657 1.00 82.61 501 A 1 
ATOM 3782 C CE  . LYS A 1 501 ? -14.286 -2.443  -11.156 1.00 74.89 501 A 1 
ATOM 3783 N NZ  . LYS A 1 501 ? -15.028 -1.418  -10.384 1.00 68.30 501 A 1 
ATOM 3784 N N   . MET A 1 502 ? -13.125 -4.455  -17.811 1.00 91.11 502 A 1 
ATOM 3785 C CA  . MET A 1 502 ? -13.430 -4.454  -19.239 1.00 91.37 502 A 1 
ATOM 3786 C C   . MET A 1 502 ? -14.702 -5.249  -19.511 1.00 90.47 502 A 1 
ATOM 3787 O O   . MET A 1 502 ? -14.909 -6.320  -18.938 1.00 86.38 502 A 1 
ATOM 3788 C CB  . MET A 1 502 ? -12.214 -4.999  -20.009 1.00 89.98 502 A 1 
ATOM 3789 C CG  . MET A 1 502 ? -12.351 -4.849  -21.525 1.00 85.13 502 A 1 
ATOM 3790 S SD  . MET A 1 502 ? -12.690 -3.171  -22.140 1.00 87.58 502 A 1 
ATOM 3791 C CE  . MET A 1 502 ? -11.208 -2.297  -21.592 1.00 80.43 502 A 1 
ATOM 3792 N N   . GLY A 1 503 ? -15.548 -4.717  -20.377 1.00 86.89 503 A 1 
ATOM 3793 C CA  . GLY A 1 503 ? -16.744 -5.394  -20.868 1.00 85.25 503 A 1 
ATOM 3794 C C   . GLY A 1 503 ? -16.465 -6.286  -22.079 1.00 86.20 503 A 1 
ATOM 3795 O O   . GLY A 1 503 ? -15.396 -6.891  -22.202 1.00 82.85 503 A 1 
ATOM 3796 N N   . ASP A 1 504 ? -17.428 -6.351  -22.994 1.00 85.23 504 A 1 
ATOM 3797 C CA  . ASP A 1 504 ? -17.271 -7.072  -24.257 1.00 83.97 504 A 1 
ATOM 3798 C C   . ASP A 1 504 ? -16.119 -6.490  -25.091 1.00 83.18 504 A 1 
ATOM 3799 O O   . ASP A 1 504 ? -16.131 -5.320  -25.481 1.00 80.79 504 A 1 
ATOM 3800 C CB  . ASP A 1 504 ? -18.597 -7.060  -25.035 1.00 81.98 504 A 1 
ATOM 3801 C CG  . ASP A 1 504 ? -18.509 -7.750  -26.401 1.00 78.19 504 A 1 
ATOM 3802 O OD1 . ASP A 1 504 ? -17.506 -8.462  -26.649 1.00 73.39 504 A 1 
ATOM 3803 O OD2 . ASP A 1 504 ? -19.421 -7.532  -27.222 1.00 72.71 504 A 1 
ATOM 3804 N N   . ILE A 1 505 ? -15.119 -7.325  -25.383 1.00 87.17 505 A 1 
ATOM 3805 C CA  . ILE A 1 505 ? -13.945 -6.947  -26.177 1.00 86.51 505 A 1 
ATOM 3806 C C   . ILE A 1 505 ? -14.325 -6.577  -27.614 1.00 86.07 505 A 1 
ATOM 3807 O O   . ILE A 1 505 ? -13.695 -5.699  -28.195 1.00 82.09 505 A 1 
ATOM 3808 C CB  . ILE A 1 505 ? -12.896 -8.076  -26.135 1.00 84.82 505 A 1 
ATOM 3809 C CG1 . ILE A 1 505 ? -12.390 -8.338  -24.696 1.00 81.41 505 A 1 
ATOM 3810 C CG2 . ILE A 1 505 ? -11.701 -7.803  -27.062 1.00 81.91 505 A 1 
ATOM 3811 C CD1 . ILE A 1 505 ? -11.745 -7.130  -24.003 1.00 76.08 505 A 1 
ATOM 3812 N N   . ASN A 1 506 ? -15.360 -7.184  -28.174 1.00 86.01 506 A 1 
ATOM 3813 C CA  . ASN A 1 506 ? -15.822 -6.841  -29.520 1.00 85.63 506 A 1 
ATOM 3814 C C   . ASN A 1 506 ? -16.373 -5.405  -29.590 1.00 84.83 506 A 1 
ATOM 3815 O O   . ASN A 1 506 ? -16.239 -4.742  -30.614 1.00 81.71 506 A 1 
ATOM 3816 C CB  . ASN A 1 506 ? -16.865 -7.880  -29.949 1.00 84.67 506 A 1 
ATOM 3817 C CG  . ASN A 1 506 ? -17.272 -7.731  -31.401 1.00 83.27 506 A 1 
ATOM 3818 O OD1 . ASN A 1 506 ? -16.459 -7.684  -32.303 1.00 78.71 506 A 1 
ATOM 3819 N ND2 . ASN A 1 506 ? -18.553 -7.666  -31.666 1.00 77.52 506 A 1 
ATOM 3820 N N   . ALA A 1 507 ? -16.927 -4.896  -28.486 1.00 85.59 507 A 1 
ATOM 3821 C CA  . ALA A 1 507 ? -17.358 -3.504  -28.372 1.00 84.31 507 A 1 
ATOM 3822 C C   . ALA A 1 507 ? -16.219 -2.541  -27.989 1.00 83.59 507 A 1 
ATOM 3823 O O   . ALA A 1 507 ? -16.384 -1.329  -28.128 1.00 80.27 507 A 1 
ATOM 3824 C CB  . ALA A 1 507 ? -18.512 -3.449  -27.368 1.00 83.40 507 A 1 
ATOM 3825 N N   . SER A 1 508 ? -15.078 -3.062  -27.514 1.00 80.75 508 A 1 
ATOM 3826 C CA  . SER A 1 508 ? -13.879 -2.287  -27.141 1.00 80.89 508 A 1 
ATOM 3827 C C   . SER A 1 508 ? -14.138 -1.152  -26.136 1.00 82.01 508 A 1 
ATOM 3828 O O   . SER A 1 508 ? -13.553 -0.077  -26.234 1.00 78.94 508 A 1 
ATOM 3829 C CB  . SER A 1 508 ? -13.144 -1.793  -28.392 1.00 76.72 508 A 1 
ATOM 3830 O OG  . SER A 1 508 ? -12.786 -2.889  -29.217 1.00 72.61 508 A 1 
ATOM 3831 N N   . ILE A 1 509 ? -15.026 -1.383  -25.157 1.00 82.08 509 A 1 
ATOM 3832 C CA  . ILE A 1 509 ? -15.391 -0.400  -24.125 1.00 83.07 509 A 1 
ATOM 3833 C C   . ILE A 1 509 ? -15.729 -1.125  -22.807 1.00 83.96 509 A 1 
ATOM 3834 O O   . ILE A 1 509 ? -16.320 -2.205  -22.846 1.00 81.28 509 A 1 
ATOM 3835 C CB  . ILE A 1 509 ? -16.535 0.508   -24.650 1.00 80.27 509 A 1 
ATOM 3836 C CG1 . ILE A 1 509 ? -16.784 1.713   -23.726 1.00 75.83 509 A 1 
ATOM 3837 C CG2 . ILE A 1 509 ? -17.828 -0.282  -24.906 1.00 73.25 509 A 1 
ATOM 3838 C CD1 . ILE A 1 509 ? -17.747 2.766   -24.294 1.00 69.25 509 A 1 
ATOM 3839 N N   . PRO A 1 510 ? -15.394 -0.572  -21.615 1.00 83.09 510 A 1 
ATOM 3840 C CA  . PRO A 1 510 ? -15.575 -1.263  -20.334 1.00 80.90 510 A 1 
ATOM 3841 C C   . PRO A 1 510 ? -17.010 -1.245  -19.771 1.00 81.54 510 A 1 
ATOM 3842 O O   . PRO A 1 510 ? -17.198 -1.414  -18.568 1.00 77.84 510 A 1 
ATOM 3843 C CB  . PRO A 1 510 ? -14.560 -0.593  -19.402 1.00 79.10 510 A 1 
ATOM 3844 C CG  . PRO A 1 510 ? -14.504 0.838   -19.922 1.00 78.15 510 A 1 
ATOM 3845 C CD  . PRO A 1 510 ? -14.621 0.647   -21.427 1.00 79.81 510 A 1 
ATOM 3846 N N   . THR A 1 511 ? -18.026 -1.032  -20.601 1.00 80.97 511 A 1 
ATOM 3847 C CA  . THR A 1 511 ? -19.430 -0.904  -20.151 1.00 80.42 511 A 1 
ATOM 3848 C C   . THR A 1 511 ? -20.357 -2.067  -20.516 1.00 81.59 511 A 1 
ATOM 3849 O O   . THR A 1 511 ? -21.242 -2.359  -19.706 1.00 78.18 511 A 1 
ATOM 3850 C CB  . THR A 1 511 ? -20.063 0.413   -20.614 1.00 76.96 511 A 1 
ATOM 3851 O OG1 . THR A 1 511 ? -20.002 0.541   -22.012 1.00 75.26 511 A 1 
ATOM 3852 C CG2 . THR A 1 511 ? -19.376 1.632   -20.006 1.00 71.71 511 A 1 
ATOM 3853 N N   . PRO A 1 512 ? -20.220 -2.765  -21.666 1.00 79.02 512 A 1 
ATOM 3854 C CA  . PRO A 1 512 ? -21.079 -3.905  -21.991 1.00 77.19 512 A 1 
ATOM 3855 C C   . PRO A 1 512 ? -20.822 -5.099  -21.066 1.00 77.68 512 A 1 
ATOM 3856 O O   . PRO A 1 512 ? -19.684 -5.377  -20.699 1.00 75.29 512 A 1 
ATOM 3857 C CB  . PRO A 1 512 ? -20.792 -4.260  -23.455 1.00 73.47 512 A 1 
ATOM 3858 C CG  . PRO A 1 512 ? -20.120 -3.015  -24.007 1.00 70.93 512 A 1 
ATOM 3859 C CD  . PRO A 1 512 ? -19.362 -2.469  -22.810 1.00 72.91 512 A 1 
ATOM 3860 N N   . GLN A 1 513 ? -21.876 -5.840  -20.720 1.00 76.60 513 A 1 
ATOM 3861 C CA  . GLN A 1 513 ? -21.762 -7.012  -19.849 1.00 76.62 513 A 1 
ATOM 3862 C C   . GLN A 1 513 ? -21.273 -8.267  -20.605 1.00 77.18 513 A 1 
ATOM 3863 O O   . GLN A 1 513 ? -21.561 -8.404  -21.796 1.00 72.91 513 A 1 
ATOM 3864 C CB  . GLN A 1 513 ? -23.112 -7.265  -19.154 1.00 71.54 513 A 1 
ATOM 3865 C CG  . GLN A 1 513 ? -23.501 -6.142  -18.178 1.00 68.13 513 A 1 
ATOM 3866 C CD  . GLN A 1 513 ? -22.534 -6.012  -16.999 1.00 60.19 513 A 1 
ATOM 3867 O OE1 . GLN A 1 513 ? -21.895 -6.962  -16.572 1.00 56.38 513 A 1 
ATOM 3868 N NE2 . GLN A 1 513 ? -22.392 -4.842  -16.432 1.00 52.87 513 A 1 
ATOM 3869 N N   . PRO A 1 514 ? -20.574 -9.224  -19.930 1.00 80.75 514 A 1 
ATOM 3870 C CA  . PRO A 1 514 ? -20.124 -9.169  -18.537 1.00 81.84 514 A 1 
ATOM 3871 C C   . PRO A 1 514 ? -18.858 -8.315  -18.366 1.00 83.72 514 A 1 
ATOM 3872 O O   . PRO A 1 514 ? -17.947 -8.378  -19.188 1.00 82.69 514 A 1 
ATOM 3873 C CB  . PRO A 1 514 ? -19.872 -10.626 -18.149 1.00 78.07 514 A 1 
ATOM 3874 C CG  . PRO A 1 514 ? -19.404 -11.256 -19.466 1.00 74.36 514 A 1 
ATOM 3875 C CD  . PRO A 1 514 ? -20.201 -10.501 -20.528 1.00 75.19 514 A 1 
ATOM 3876 N N   . ILE A 1 515 ? -18.791 -7.548  -17.278 1.00 81.48 515 A 1 
ATOM 3877 C CA  . ILE A 1 515 ? -17.588 -6.788  -16.912 1.00 83.03 515 A 1 
ATOM 3878 C C   . ILE A 1 515 ? -16.673 -7.691  -16.087 1.00 84.47 515 A 1 
ATOM 3879 O O   . ILE A 1 515 ? -17.066 -8.184  -15.029 1.00 84.29 515 A 1 
ATOM 3880 C CB  . ILE A 1 515 ? -17.930 -5.478  -16.174 1.00 82.45 515 A 1 
ATOM 3881 C CG1 . ILE A 1 515 ? -18.824 -4.573  -17.049 1.00 79.61 515 A 1 
ATOM 3882 C CG2 . ILE A 1 515 ? -16.635 -4.738  -15.782 1.00 79.85 515 A 1 
ATOM 3883 C CD1 . ILE A 1 515 ? -19.352 -3.326  -16.327 1.00 73.25 515 A 1 
ATOM 3884 N N   . VAL A 1 516 ? -15.435 -7.886  -16.554 1.00 89.55 516 A 1 
ATOM 3885 C CA  . VAL A 1 516 ? -14.400 -8.683  -15.886 1.00 90.28 516 A 1 
ATOM 3886 C C   . VAL A 1 516 ? -13.083 -7.913  -15.855 1.00 91.81 516 A 1 
ATOM 3887 O O   . VAL A 1 516 ? -12.878 -6.988  -16.642 1.00 90.90 516 A 1 
ATOM 3888 C CB  . VAL A 1 516 ? -14.220 -10.065 -16.545 1.00 87.93 516 A 1 
ATOM 3889 C CG1 . VAL A 1 516 ? -15.506 -10.892 -16.469 1.00 81.61 516 A 1 
ATOM 3890 C CG2 . VAL A 1 516 ? -13.780 -9.977  -18.011 1.00 80.73 516 A 1 
ATOM 3891 N N   . TYR A 1 517 ? -12.166 -8.290  -14.957 1.00 92.79 517 A 1 
ATOM 3892 C CA  . TYR A 1 517 ? -10.805 -7.765  -15.017 1.00 93.43 517 A 1 
ATOM 3893 C C   . TYR A 1 517 ? -10.026 -8.381  -16.170 1.00 93.25 517 A 1 
ATOM 3894 O O   . TYR A 1 517 ? -10.113 -9.583  -16.434 1.00 91.44 517 A 1 
ATOM 3895 C CB  . TYR A 1 517 ? -10.070 -7.960  -13.696 1.00 93.13 517 A 1 
ATOM 3896 C CG  . TYR A 1 517 ? -10.487 -6.960  -12.649 1.00 93.79 517 A 1 
ATOM 3897 C CD1 . TYR A 1 517 ? -10.169 -5.597  -12.817 1.00 91.64 517 A 1 
ATOM 3898 C CD2 . TYR A 1 517 ? -11.210 -7.387  -11.519 1.00 91.78 517 A 1 
ATOM 3899 C CE1 . TYR A 1 517 ? -10.588 -4.656  -11.865 1.00 91.02 517 A 1 
ATOM 3900 C CE2 . TYR A 1 517 ? -11.631 -6.448  -10.568 1.00 91.10 517 A 1 
ATOM 3901 C CZ  . TYR A 1 517 ? -11.326 -5.084  -10.744 1.00 92.56 517 A 1 
ATOM 3902 O OH  . TYR A 1 517 ? -11.764 -4.185  -9.837  1.00 91.31 517 A 1 
ATOM 3903 N N   . ARG A 1 518 ? -9.227  -7.539  -16.835 1.00 93.85 518 A 1 
ATOM 3904 C CA  . ARG A 1 518 ? -8.299  -7.957  -17.887 1.00 93.62 518 A 1 
ATOM 3905 C C   . ARG A 1 518 ? -6.990  -7.190  -17.771 1.00 94.77 518 A 1 
ATOM 3906 O O   . ARG A 1 518 ? -6.985  -6.009  -17.416 1.00 94.58 518 A 1 
ATOM 3907 C CB  . ARG A 1 518 ? -8.925  -7.755  -19.277 1.00 92.19 518 A 1 
ATOM 3908 C CG  . ARG A 1 518 ? -10.178 -8.620  -19.477 1.00 88.66 518 A 1 
ATOM 3909 C CD  . ARG A 1 518 ? -10.701 -8.472  -20.904 1.00 85.23 518 A 1 
ATOM 3910 N NE  . ARG A 1 518 ? -11.937 -9.247  -21.117 1.00 83.37 518 A 1 
ATOM 3911 C CZ  . ARG A 1 518 ? -12.039 -10.512 -21.474 1.00 81.06 518 A 1 
ATOM 3912 N NH1 . ARG A 1 518 ? -10.995 -11.272 -21.660 1.00 72.66 518 A 1 
ATOM 3913 N NH2 . ARG A 1 518 ? -13.215 -11.038 -21.646 1.00 74.81 518 A 1 
ATOM 3914 N N   . MET A 1 519 ? -5.897  -7.865  -18.126 1.00 94.51 519 A 1 
ATOM 3915 C CA  . MET A 1 519 ? -4.612  -7.207  -18.333 1.00 95.02 519 A 1 
ATOM 3916 C C   . MET A 1 519 ? -4.678  -6.301  -19.565 1.00 95.57 519 A 1 
ATOM 3917 O O   . MET A 1 519 ? -5.268  -6.670  -20.593 1.00 94.17 519 A 1 
ATOM 3918 C CB  . MET A 1 519 ? -3.500  -8.251  -18.465 1.00 94.18 519 A 1 
ATOM 3919 C CG  . MET A 1 519 ? -3.276  -9.031  -17.161 1.00 90.95 519 A 1 
ATOM 3920 S SD  . MET A 1 519 ? -2.755  -8.007  -15.765 1.00 87.87 519 A 1 
ATOM 3921 C CE  . MET A 1 519 ? -2.592  -9.313  -14.519 1.00 79.07 519 A 1 
ATOM 3922 N N   . MET A 1 520 ? -4.082  -5.122  -19.451 1.00 95.72 520 A 1 
ATOM 3923 C CA  . MET A 1 520 ? -4.029  -4.088  -20.483 1.00 96.04 520 A 1 
ATOM 3924 C C   . MET A 1 520 ? -2.625  -3.998  -21.084 1.00 96.53 520 A 1 
ATOM 3925 O O   . MET A 1 520 ? -1.745  -4.779  -20.725 1.00 95.89 520 A 1 
ATOM 3926 C CB  . MET A 1 520 ? -4.526  -2.754  -19.896 1.00 95.75 520 A 1 
ATOM 3927 C CG  . MET A 1 520 ? -5.983  -2.845  -19.422 1.00 95.62 520 A 1 
ATOM 3928 S SD  . MET A 1 520 ? -7.154  -3.257  -20.741 1.00 95.30 520 A 1 
ATOM 3929 C CE  . MET A 1 520 ? -8.551  -3.807  -19.750 1.00 91.08 520 A 1 
ATOM 3930 N N   . PHE A 1 521 ? -2.383  -3.058  -22.001 1.00 96.74 521 A 1 
ATOM 3931 C CA  . PHE A 1 521 ? -1.137  -2.999  -22.779 1.00 96.91 521 A 1 
ATOM 3932 C C   . PHE A 1 521 ? 0.143   -2.944  -21.930 1.00 97.08 521 A 1 
ATOM 3933 O O   . PHE A 1 521 ? 1.160   -3.483  -22.357 1.00 95.76 521 A 1 
ATOM 3934 C CB  . PHE A 1 521 ? -1.196  -1.818  -23.751 1.00 96.53 521 A 1 
ATOM 3935 C CG  . PHE A 1 521 ? -2.152  -2.022  -24.910 1.00 96.60 521 A 1 
ATOM 3936 C CD1 . PHE A 1 521 ? -1.816  -2.927  -25.935 1.00 94.82 521 A 1 
ATOM 3937 C CD2 . PHE A 1 521 ? -3.366  -1.318  -24.976 1.00 94.95 521 A 1 
ATOM 3938 C CE1 . PHE A 1 521 ? -2.689  -3.124  -27.017 1.00 93.57 521 A 1 
ATOM 3939 C CE2 . PHE A 1 521 ? -4.240  -1.514  -26.058 1.00 93.42 521 A 1 
ATOM 3940 C CZ  . PHE A 1 521 ? -3.904  -2.418  -27.081 1.00 93.90 521 A 1 
ATOM 3941 N N   . GLY A 1 522 ? 0.101   -2.372  -20.716 1.00 96.81 522 A 1 
ATOM 3942 C CA  . GLY A 1 522 ? 1.230   -2.371  -19.778 1.00 96.66 522 A 1 
ATOM 3943 C C   . GLY A 1 522 ? 1.739   -3.769  -19.400 1.00 97.19 522 A 1 
ATOM 3944 O O   . GLY A 1 522 ? 2.902   -3.914  -19.031 1.00 96.77 522 A 1 
ATOM 3945 N N   . ASN A 1 523 ? 0.924   -4.813  -19.551 1.00 97.34 523 A 1 
ATOM 3946 C CA  . ASN A 1 523 ? 1.305   -6.198  -19.261 1.00 97.08 523 A 1 
ATOM 3947 C C   . ASN A 1 523 ? 2.093   -6.892  -20.393 1.00 97.21 523 A 1 
ATOM 3948 O O   . ASN A 1 523 ? 2.574   -8.010  -20.207 1.00 95.48 523 A 1 
ATOM 3949 C CB  . ASN A 1 523 ? 0.018   -6.974  -18.926 1.00 95.82 523 A 1 
ATOM 3950 C CG  . ASN A 1 523 ? 0.321   -8.347  -18.359 1.00 90.37 523 A 1 
ATOM 3951 O OD1 . ASN A 1 523 ? 1.068   -8.494  -17.411 1.00 82.04 523 A 1 
ATOM 3952 N ND2 . ASN A 1 523 ? -0.236  -9.390  -18.915 1.00 81.29 523 A 1 
ATOM 3953 N N   . TYR A 1 524 ? 2.221   -6.279  -21.575 1.00 97.13 524 A 1 
ATOM 3954 C CA  . TYR A 1 524 ? 2.691   -6.991  -22.761 1.00 96.84 524 A 1 
ATOM 3955 C C   . TYR A 1 524 ? 4.038   -6.494  -23.288 1.00 96.65 524 A 1 
ATOM 3956 O O   . TYR A 1 524 ? 4.373   -5.306  -23.246 1.00 94.41 524 A 1 
ATOM 3957 C CB  . TYR A 1 524 ? 1.603   -6.985  -23.841 1.00 96.46 524 A 1 
ATOM 3958 C CG  . TYR A 1 524 ? 0.327   -7.702  -23.424 1.00 96.76 524 A 1 
ATOM 3959 C CD1 . TYR A 1 524 ? 0.233   -9.103  -23.503 1.00 94.85 524 A 1 
ATOM 3960 C CD2 . TYR A 1 524 ? -0.760  -6.958  -22.927 1.00 94.96 524 A 1 
ATOM 3961 C CE1 . TYR A 1 524 ? -0.944  -9.761  -23.095 1.00 93.60 524 A 1 
ATOM 3962 C CE2 . TYR A 1 524 ? -1.937  -7.610  -22.513 1.00 93.87 524 A 1 
ATOM 3963 C CZ  . TYR A 1 524 ? -2.030  -9.013  -22.600 1.00 94.29 524 A 1 
ATOM 3964 O OH  . TYR A 1 524 ? -3.172  -9.637  -22.199 1.00 93.00 524 A 1 
ATOM 3965 N N   . GLY A 1 525 ? 4.815   -7.434  -23.845 1.00 96.07 525 A 1 
ATOM 3966 C CA  . GLY A 1 525 ? 6.100   -7.161  -24.474 1.00 95.74 525 A 1 
ATOM 3967 C C   . GLY A 1 525 ? 7.114   -6.547  -23.506 1.00 96.32 525 A 1 
ATOM 3968 O O   . GLY A 1 525 ? 7.162   -6.894  -22.332 1.00 95.43 525 A 1 
ATOM 3969 N N   . LYS A 1 526 ? 7.940   -5.624  -24.003 1.00 96.62 526 A 1 
ATOM 3970 C CA  . LYS A 1 526 ? 8.954   -4.934  -23.192 1.00 96.47 526 A 1 
ATOM 3971 C C   . LYS A 1 526 ? 8.375   -3.843  -22.282 1.00 97.14 526 A 1 
ATOM 3972 O O   . LYS A 1 526 ? 9.100   -3.350  -21.429 1.00 96.22 526 A 1 
ATOM 3973 C CB  . LYS A 1 526 ? 10.058  -4.353  -24.087 1.00 95.62 526 A 1 
ATOM 3974 C CG  . LYS A 1 526 ? 10.895  -5.443  -24.773 1.00 92.41 526 A 1 
ATOM 3975 C CD  . LYS A 1 526 ? 12.086  -4.805  -25.502 1.00 86.23 526 A 1 
ATOM 3976 C CE  . LYS A 1 526 ? 12.962  -5.889  -26.124 1.00 79.38 526 A 1 
ATOM 3977 N NZ  . LYS A 1 526 ? 14.177  -5.311  -26.754 1.00 68.64 526 A 1 
ATOM 3978 N N   . ALA A 1 527 ? 7.110   -3.460  -22.463 1.00 97.19 527 A 1 
ATOM 3979 C CA  . ALA A 1 527 ? 6.477   -2.472  -21.593 1.00 97.51 527 A 1 
ATOM 3980 C C   . ALA A 1 527 ? 6.484   -2.964  -20.142 1.00 97.81 527 A 1 
ATOM 3981 O O   . ALA A 1 527 ? 6.942   -2.237  -19.266 1.00 97.46 527 A 1 
ATOM 3982 C CB  . ALA A 1 527 ? 5.059   -2.182  -22.093 1.00 97.45 527 A 1 
ATOM 3983 N N   . LEU A 1 528 ? 6.135   -4.232  -19.919 1.00 97.47 528 A 1 
ATOM 3984 C CA  . LEU A 1 528 ? 6.086   -4.859  -18.600 1.00 97.64 528 A 1 
ATOM 3985 C C   . LEU A 1 528 ? 7.403   -4.716  -17.824 1.00 97.79 528 A 1 
ATOM 3986 O O   . LEU A 1 528 ? 7.402   -4.266  -16.680 1.00 97.19 528 A 1 
ATOM 3987 C CB  . LEU A 1 528 ? 5.721   -6.343  -18.783 1.00 97.05 528 A 1 
ATOM 3988 C CG  . LEU A 1 528 ? 5.609   -7.105  -17.452 1.00 96.19 528 A 1 
ATOM 3989 C CD1 . LEU A 1 528 ? 4.457   -6.573  -16.613 1.00 93.21 528 A 1 
ATOM 3990 C CD2 . LEU A 1 528 ? 5.381   -8.586  -17.721 1.00 93.33 528 A 1 
ATOM 3991 N N   . SER A 1 529 ? 8.536   -5.060  -18.447 1.00 97.60 529 A 1 
ATOM 3992 C CA  . SER A 1 529 ? 9.849   -4.984  -17.792 1.00 97.35 529 A 1 
ATOM 3993 C C   . SER A 1 529 ? 10.307  -3.551  -17.521 1.00 97.55 529 A 1 
ATOM 3994 O O   . SER A 1 529 ? 11.142  -3.337  -16.648 1.00 96.51 529 A 1 
ATOM 3995 C CB  . SER A 1 529 ? 10.906  -5.736  -18.608 1.00 96.19 529 A 1 
ATOM 3996 O OG  . SER A 1 529 ? 11.024  -5.224  -19.920 1.00 90.92 529 A 1 
ATOM 3997 N N   . ASN A 1 530 ? 9.765   -2.567  -18.240 1.00 97.52 530 A 1 
ATOM 3998 C CA  . ASN A 1 530 ? 10.112  -1.158  -18.062 1.00 97.41 530 A 1 
ATOM 3999 C C   . ASN A 1 530 ? 9.288   -0.468  -16.963 1.00 97.82 530 A 1 
ATOM 4000 O O   . ASN A 1 530 ? 9.695   0.585   -16.482 1.00 97.00 530 A 1 
ATOM 4001 C CB  . ASN A 1 530 ? 9.944   -0.436  -19.407 1.00 96.69 530 A 1 
ATOM 4002 C CG  . ASN A 1 530 ? 10.964  -0.845  -20.456 1.00 94.31 530 A 1 
ATOM 4003 O OD1 . ASN A 1 530 ? 12.000  -1.425  -20.199 1.00 87.44 530 A 1 
ATOM 4004 N ND2 . ASN A 1 530 ? 10.713  -0.513  -21.701 1.00 86.58 530 A 1 
ATOM 4005 N N   . ILE A 1 531 ? 8.143   -1.037  -16.575 1.00 98.12 531 A 1 
ATOM 4006 C CA  . ILE A 1 531 ? 7.220   -0.442  -15.591 1.00 98.30 531 A 1 
ATOM 4007 C C   . ILE A 1 531 ? 7.112   -1.248  -14.289 1.00 98.43 531 A 1 
ATOM 4008 O O   . ILE A 1 531 ? 6.408   -0.833  -13.365 1.00 98.12 531 A 1 
ATOM 4009 C CB  . ILE A 1 531 ? 5.832   -0.188  -16.214 1.00 98.22 531 A 1 
ATOM 4010 C CG1 . ILE A 1 531 ? 5.085   -1.515  -16.470 1.00 97.81 531 A 1 
ATOM 4011 C CG2 . ILE A 1 531 ? 5.951   0.698   -17.468 1.00 97.22 531 A 1 
ATOM 4012 C CD1 . ILE A 1 531 ? 3.697   -1.353  -17.080 1.00 96.37 531 A 1 
ATOM 4013 N N   . CYS A 1 532 ? 7.787   -2.400  -14.201 1.00 98.55 532 A 1 
ATOM 4014 C CA  . CYS A 1 532 ? 7.890   -3.218  -12.994 1.00 98.57 532 A 1 
ATOM 4015 C C   . CYS A 1 532 ? 9.341   -3.269  -12.513 1.00 98.55 532 A 1 
ATOM 4016 O O   . CYS A 1 532 ? 10.262  -3.394  -13.322 1.00 98.07 532 A 1 
ATOM 4017 C CB  . CYS A 1 532 ? 7.339   -4.622  -13.256 1.00 98.43 532 A 1 
ATOM 4018 S SG  . CYS A 1 532 ? 5.556   -4.552  -13.582 1.00 98.07 532 A 1 
ATOM 4019 N N   . TYR A 1 533 ? 9.537   -3.219  -11.197 1.00 98.74 533 A 1 
ATOM 4020 C CA  . TYR A 1 533 ? 10.842  -3.044  -10.565 1.00 98.78 533 A 1 
ATOM 4021 C C   . TYR A 1 533 ? 11.180  -4.207  -9.635  1.00 98.83 533 A 1 
ATOM 4022 O O   . TYR A 1 533 ? 10.302  -4.779  -8.986  1.00 98.68 533 A 1 
ATOM 4023 C CB  . TYR A 1 533 ? 10.877  -1.699  -9.825  1.00 98.68 533 A 1 
ATOM 4024 C CG  . TYR A 1 533 ? 10.436  -0.534  -10.692 1.00 98.50 533 A 1 
ATOM 4025 C CD1 . TYR A 1 533 ? 11.289  -0.040  -11.697 1.00 97.41 533 A 1 
ATOM 4026 C CD2 . TYR A 1 533 ? 9.140   -0.002  -10.550 1.00 97.48 533 A 1 
ATOM 4027 C CE1 . TYR A 1 533 ? 10.845  0.975   -12.567 1.00 96.57 533 A 1 
ATOM 4028 C CE2 . TYR A 1 533 ? 8.692   1.014   -11.417 1.00 96.73 533 A 1 
ATOM 4029 C CZ  . TYR A 1 533 ? 9.543   1.498   -12.431 1.00 96.78 533 A 1 
ATOM 4030 O OH  . TYR A 1 533 ? 9.101   2.457   -13.284 1.00 95.26 533 A 1 
ATOM 4031 N N   . ASN A 1 534 ? 12.476  -4.525  -9.540  1.00 98.77 534 A 1 
ATOM 4032 C CA  . ASN A 1 534 ? 13.010  -5.421  -8.522  1.00 98.83 534 A 1 
ATOM 4033 C C   . ASN A 1 534 ? 13.635  -4.568  -7.415  1.00 98.88 534 A 1 
ATOM 4034 O O   . ASN A 1 534 ? 14.543  -3.780  -7.688  1.00 98.74 534 A 1 
ATOM 4035 C CB  . ASN A 1 534 ? 14.048  -6.366  -9.145  1.00 98.67 534 A 1 
ATOM 4036 C CG  . ASN A 1 534 ? 13.514  -7.221  -10.277 1.00 98.42 534 A 1 
ATOM 4037 O OD1 . ASN A 1 534 ? 12.360  -7.602  -10.332 1.00 95.73 534 A 1 
ATOM 4038 N ND2 . ASN A 1 534 ? 14.354  -7.552  -11.226 1.00 95.52 534 A 1 
ATOM 4039 N N   . PHE A 1 535 ? 13.208  -4.734  -6.170  1.00 98.83 535 A 1 
ATOM 4040 C CA  . PHE A 1 535 ? 13.868  -4.139  -5.008  1.00 98.87 535 A 1 
ATOM 4041 C C   . PHE A 1 535 ? 14.900  -5.120  -4.459  1.00 98.85 535 A 1 
ATOM 4042 O O   . PHE A 1 535 ? 14.571  -6.260  -4.129  1.00 98.71 535 A 1 
ATOM 4043 C CB  . PHE A 1 535 ? 12.825  -3.713  -3.974  1.00 98.87 535 A 1 
ATOM 4044 C CG  . PHE A 1 535 ? 11.815  -2.714  -4.508  1.00 98.90 535 A 1 
ATOM 4045 C CD1 . PHE A 1 535 ? 12.243  -1.456  -4.975  1.00 98.74 535 A 1 
ATOM 4046 C CD2 . PHE A 1 535 ? 10.448  -3.048  -4.562  1.00 98.70 535 A 1 
ATOM 4047 C CE1 . PHE A 1 535 ? 11.310  -0.540  -5.493  1.00 98.60 535 A 1 
ATOM 4048 C CE2 . PHE A 1 535 ? 9.518   -2.131  -5.077  1.00 98.53 535 A 1 
ATOM 4049 C CZ  . PHE A 1 535 ? 9.948   -0.876  -5.544  1.00 98.65 535 A 1 
ATOM 4050 N N   . VAL A 1 536 ? 16.159  -4.702  -4.400  1.00 98.79 536 A 1 
ATOM 4051 C CA  . VAL A 1 536 ? 17.296  -5.575  -4.075  1.00 98.83 536 A 1 
ATOM 4052 C C   . VAL A 1 536 ? 18.238  -4.906  -3.075  1.00 98.84 536 A 1 
ATOM 4053 O O   . VAL A 1 536 ? 18.209  -3.688  -2.886  1.00 98.78 536 A 1 
ATOM 4054 C CB  . VAL A 1 536 ? 18.059  -6.008  -5.348  1.00 98.76 536 A 1 
ATOM 4055 C CG1 . VAL A 1 536 ? 17.168  -6.799  -6.312  1.00 98.49 536 A 1 
ATOM 4056 C CG2 . VAL A 1 536 ? 18.673  -4.824  -6.115  1.00 98.10 536 A 1 
ATOM 4057 N N   . SER A 1 537 ? 19.102  -5.692  -2.435  1.00 98.79 537 A 1 
ATOM 4058 C CA  . SER A 1 537 ? 20.182  -5.154  -1.609  1.00 98.77 537 A 1 
ATOM 4059 C C   . SER A 1 537 ? 21.122  -4.272  -2.439  1.00 98.73 537 A 1 
ATOM 4060 O O   . SER A 1 537 ? 21.464  -4.595  -3.583  1.00 98.65 537 A 1 
ATOM 4061 C CB  . SER A 1 537 ? 20.971  -6.286  -0.956  1.00 98.73 537 A 1 
ATOM 4062 O OG  . SER A 1 537 ? 21.597  -7.044  -1.974  1.00 98.15 537 A 1 
ATOM 4063 N N   . LYS A 1 538 ? 21.604  -3.174  -1.851  1.00 98.73 538 A 1 
ATOM 4064 C CA  . LYS A 1 538 ? 22.574  -2.274  -2.502  1.00 98.70 538 A 1 
ATOM 4065 C C   . LYS A 1 538 ? 23.848  -3.016  -2.925  1.00 98.72 538 A 1 
ATOM 4066 O O   . LYS A 1 538 ? 24.303  -2.851  -4.056  1.00 98.53 538 A 1 
ATOM 4067 C CB  . LYS A 1 538 ? 22.861  -1.115  -1.543  1.00 98.54 538 A 1 
ATOM 4068 C CG  . LYS A 1 538 ? 23.835  -0.098  -2.135  1.00 96.81 538 A 1 
ATOM 4069 C CD  . LYS A 1 538 ? 24.083  1.031   -1.134  1.00 94.64 538 A 1 
ATOM 4070 C CE  . LYS A 1 538 ? 25.226  1.893   -1.655  1.00 88.65 538 A 1 
ATOM 4071 N NZ  . LYS A 1 538 ? 25.684  2.872   -0.643  1.00 79.16 538 A 1 
ATOM 4072 N N   . ILE A 1 539 ? 24.367  -3.897  -2.060  1.00 98.73 539 A 1 
ATOM 4073 C CA  . ILE A 1 539 ? 25.591  -4.667  -2.330  1.00 98.76 539 A 1 
ATOM 4074 C C   . ILE A 1 539 ? 25.478  -5.550  -3.580  1.00 98.78 539 A 1 
ATOM 4075 O O   . ILE A 1 539 ? 26.454  -5.708  -4.307  1.00 98.69 539 A 1 
ATOM 4076 C CB  . ILE A 1 539 ? 25.998  -5.489  -1.089  1.00 98.71 539 A 1 
ATOM 4077 C CG1 . ILE A 1 539 ? 27.366  -6.189  -1.228  1.00 97.90 539 A 1 
ATOM 4078 C CG2 . ILE A 1 539 ? 24.937  -6.554  -0.712  1.00 97.89 539 A 1 
ATOM 4079 C CD1 . ILE A 1 539 ? 28.534  -5.217  -1.469  1.00 96.55 539 A 1 
ATOM 4080 N N   . SER A 1 540 ? 24.296  -6.091  -3.892  1.00 98.68 540 A 1 
ATOM 4081 C CA  . SER A 1 540 ? 24.097  -6.956  -5.068  1.00 98.65 540 A 1 
ATOM 4082 C C   . SER A 1 540 ? 24.239  -6.213  -6.404  1.00 98.60 540 A 1 
ATOM 4083 O O   . SER A 1 540 ? 24.605  -6.816  -7.421  1.00 98.42 540 A 1 
ATOM 4084 C CB  . SER A 1 540 ? 22.733  -7.645  -4.986  1.00 98.67 540 A 1 
ATOM 4085 O OG  . SER A 1 540 ? 21.674  -6.737  -5.212  1.00 98.15 540 A 1 
ATOM 4086 N N   . LEU A 1 541 ? 23.992  -4.896  -6.397  1.00 98.67 541 A 1 
ATOM 4087 C CA  . LEU A 1 541 ? 24.252  -4.017  -7.539  1.00 98.61 541 A 1 
ATOM 4088 C C   . LEU A 1 541 ? 25.746  -3.686  -7.634  1.00 98.51 541 A 1 
ATOM 4089 O O   . LEU A 1 541 ? 26.327  -3.757  -8.717  1.00 98.06 541 A 1 
ATOM 4090 C CB  . LEU A 1 541 ? 23.406  -2.739  -7.402  1.00 98.61 541 A 1 
ATOM 4091 C CG  . LEU A 1 541 ? 21.885  -2.975  -7.450  1.00 98.31 541 A 1 
ATOM 4092 C CD1 . LEU A 1 541 ? 21.145  -1.711  -7.025  1.00 97.70 541 A 1 
ATOM 4093 C CD2 . LEU A 1 541 ? 21.420  -3.331  -8.864  1.00 97.69 541 A 1 
ATOM 4094 N N   . GLU A 1 542 ? 26.385  -3.383  -6.497  1.00 98.60 542 A 1 
ATOM 4095 C CA  . GLU A 1 542 ? 27.797  -2.982  -6.427  1.00 98.52 542 A 1 
ATOM 4096 C C   . GLU A 1 542 ? 28.760  -4.134  -6.763  1.00 98.47 542 A 1 
ATOM 4097 O O   . GLU A 1 542 ? 29.743  -3.932  -7.475  1.00 97.79 542 A 1 
ATOM 4098 C CB  . GLU A 1 542 ? 28.102  -2.436  -5.025  1.00 98.41 542 A 1 
ATOM 4099 C CG  . GLU A 1 542 ? 27.376  -1.107  -4.749  1.00 97.64 542 A 1 
ATOM 4100 C CD  . GLU A 1 542 ? 27.584  -0.573  -3.327  1.00 97.51 542 A 1 
ATOM 4101 O OE1 . GLU A 1 542 ? 27.276  0.628   -3.125  1.00 93.81 542 A 1 
ATOM 4102 O OE2 . GLU A 1 542 ? 27.998  -1.338  -2.433  1.00 94.73 542 A 1 
ATOM 4103 N N   . ASN A 1 543 ? 28.466  -5.353  -6.313  1.00 98.48 543 A 1 
ATOM 4104 C CA  . ASN A 1 543 ? 29.284  -6.542  -6.582  1.00 98.28 543 A 1 
ATOM 4105 C C   . ASN A 1 543 ? 29.044  -7.157  -7.979  1.00 98.27 543 A 1 
ATOM 4106 O O   . ASN A 1 543 ? 29.731  -8.106  -8.373  1.00 97.17 543 A 1 
ATOM 4107 C CB  . ASN A 1 543 ? 29.110  -7.549  -5.425  1.00 97.99 543 A 1 
ATOM 4108 C CG  . ASN A 1 543 ? 27.787  -8.297  -5.424  1.00 98.23 543 A 1 
ATOM 4109 O OD1 . ASN A 1 543 ? 27.000  -8.238  -6.350  1.00 96.07 543 A 1 
ATOM 4110 N ND2 . ASN A 1 543 ? 27.517  -9.061  -4.393  1.00 95.63 543 A 1 
ATOM 4111 N N   . GLY A 1 544 ? 28.069  -6.639  -8.733  1.00 98.07 544 A 1 
ATOM 4112 C CA  . GLY A 1 544 ? 27.727  -7.084  -10.079 1.00 97.91 544 A 1 
ATOM 4113 C C   . GLY A 1 544 ? 26.872  -8.353  -10.155 1.00 98.18 544 A 1 
ATOM 4114 O O   . GLY A 1 544 ? 26.675  -8.859  -11.267 1.00 97.22 544 A 1 
ATOM 4115 N N   . SER A 1 545 ? 26.347  -8.879  -9.043  1.00 98.23 545 A 1 
ATOM 4116 C CA  . SER A 1 545 ? 25.485  -10.076 -9.032  1.00 98.19 545 A 1 
ATOM 4117 C C   . SER A 1 545 ? 24.227  -9.871  -9.873  1.00 98.21 545 A 1 
ATOM 4118 O O   . SER A 1 545 ? 23.979  -10.653 -10.788 1.00 97.62 545 A 1 
ATOM 4119 C CB  . SER A 1 545 ? 25.106  -10.476 -7.603  1.00 97.98 545 A 1 
ATOM 4120 O OG  . SER A 1 545 ? 26.271  -10.894 -6.915  1.00 94.98 545 A 1 
ATOM 4121 N N   . ILE A 1 546 ? 23.501  -8.765  -9.662  1.00 98.24 546 A 1 
ATOM 4122 C CA  . ILE A 1 546 ? 22.316  -8.416  -10.460 1.00 98.26 546 A 1 
ATOM 4123 C C   . ILE A 1 546 ? 22.662  -8.265  -11.947 1.00 98.12 546 A 1 
ATOM 4124 O O   . ILE A 1 546 ? 21.970  -8.810  -12.807 1.00 97.66 546 A 1 
ATOM 4125 C CB  . ILE A 1 546 ? 21.657  -7.139  -9.904  1.00 98.27 546 A 1 
ATOM 4126 C CG1 . ILE A 1 546 ? 21.141  -7.335  -8.456  1.00 97.65 546 A 1 
ATOM 4127 C CG2 . ILE A 1 546 ? 20.521  -6.631  -10.808 1.00 97.86 546 A 1 
ATOM 4128 C CD1 . ILE A 1 546 ? 20.066  -8.408  -8.274  1.00 96.69 546 A 1 
ATOM 4129 N N   . LYS A 1 547 ? 23.777  -7.601  -12.275 1.00 98.21 547 A 1 
ATOM 4130 C CA  . LYS A 1 547 ? 24.223  -7.431  -13.666 1.00 97.90 547 A 1 
ATOM 4131 C C   . LYS A 1 547 ? 24.479  -8.772  -14.363 1.00 97.86 547 A 1 
ATOM 4132 O O   . LYS A 1 547 ? 24.158  -8.916  -15.538 1.00 97.20 547 A 1 
ATOM 4133 C CB  . LYS A 1 547 ? 25.464  -6.529  -13.694 1.00 97.54 547 A 1 
ATOM 4134 C CG  . LYS A 1 547 ? 25.918  -6.217  -15.126 1.00 92.68 547 A 1 
ATOM 4135 C CD  . LYS A 1 547 ? 27.130  -5.283  -15.129 1.00 88.16 547 A 1 
ATOM 4136 C CE  . LYS A 1 547 ? 27.570  -5.014  -16.569 1.00 78.59 547 A 1 
ATOM 4137 N NZ  . LYS A 1 547 ? 28.742  -4.104  -16.618 1.00 68.66 547 A 1 
ATOM 4138 N N   . LYS A 1 548 ? 25.055  -9.757  -13.647 1.00 98.02 548 A 1 
ATOM 4139 C CA  . LYS A 1 548 ? 25.335  -11.096 -14.198 1.00 97.77 548 A 1 
ATOM 4140 C C   . LYS A 1 548 ? 24.067  -11.886 -14.529 1.00 97.84 548 A 1 
ATOM 4141 O O   . LYS A 1 548 ? 24.127  -12.738 -15.408 1.00 97.08 548 A 1 
ATOM 4142 C CB  . LYS A 1 548 ? 26.195  -11.895 -13.212 1.00 97.11 548 A 1 
ATOM 4143 C CG  . LYS A 1 548 ? 27.650  -11.415 -13.163 1.00 85.98 548 A 1 
ATOM 4144 C CD  . LYS A 1 548 ? 28.367  -12.096 -11.993 1.00 83.99 548 A 1 
ATOM 4145 C CE  . LYS A 1 548 ? 29.790  -11.559 -11.839 1.00 74.18 548 A 1 
ATOM 4146 N NZ  . LYS A 1 548 ? 30.422  -12.078 -10.604 1.00 66.36 548 A 1 
ATOM 4147 N N   . MET A 1 549 ? 22.940  -11.607 -13.860 1.00 97.39 549 A 1 
ATOM 4148 C CA  . MET A 1 549 ? 21.656  -12.270 -14.138 1.00 97.23 549 A 1 
ATOM 4149 C C   . MET A 1 549 ? 21.043  -11.845 -15.477 1.00 97.17 549 A 1 
ATOM 4150 O O   . MET A 1 549 ? 20.221  -12.582 -16.018 1.00 95.52 549 A 1 
ATOM 4151 C CB  . MET A 1 549 ? 20.661  -11.995 -13.002 1.00 97.05 549 A 1 
ATOM 4152 C CG  . MET A 1 549 ? 21.134  -12.533 -11.653 1.00 95.70 549 A 1 
ATOM 4153 S SD  . MET A 1 549 ? 20.034  -12.084 -10.289 1.00 95.31 549 A 1 
ATOM 4154 C CE  . MET A 1 549 ? 21.086  -12.551 -8.890  1.00 89.01 549 A 1 
ATOM 4155 N N   . GLY A 1 550 ? 21.434  -10.694 -16.027 1.00 96.36 550 A 1 
ATOM 4156 C CA  . GLY A 1 550 ? 20.930  -10.208 -17.312 1.00 95.95 550 A 1 
ATOM 4157 C C   . GLY A 1 550 ? 19.436  -9.867  -17.308 1.00 96.69 550 A 1 
ATOM 4158 O O   . GLY A 1 550 ? 18.784  -10.026 -18.336 1.00 95.04 550 A 1 
ATOM 4159 N N   . LEU A 1 551 ? 18.910  -9.418  -16.162 1.00 97.19 551 A 1 
ATOM 4160 C CA  . LEU A 1 551 ? 17.500  -9.070  -15.996 1.00 97.35 551 A 1 
ATOM 4161 C C   . LEU A 1 551 ? 17.119  -7.885  -16.894 1.00 97.25 551 A 1 
ATOM 4162 O O   . LEU A 1 551 ? 17.891  -6.936  -17.061 1.00 96.19 551 A 1 
ATOM 4163 C CB  . LEU A 1 551 ? 17.196  -8.759  -14.517 1.00 97.50 551 A 1 
ATOM 4164 C CG  . LEU A 1 551 ? 17.569  -9.870  -13.518 1.00 97.47 551 A 1 
ATOM 4165 C CD1 . LEU A 1 551 ? 17.305  -9.402  -12.089 1.00 96.67 551 A 1 
ATOM 4166 C CD2 . LEU A 1 551 ? 16.791  -11.164 -13.753 1.00 96.68 551 A 1 
ATOM 4167 N N   . SER A 1 552 ? 15.916  -7.931  -17.446 1.00 97.88 552 A 1 
ATOM 4168 C CA  . SER A 1 552 ? 15.344  -6.845  -18.253 1.00 97.47 552 A 1 
ATOM 4169 C C   . SER A 1 552 ? 14.725  -5.752  -17.378 1.00 97.61 552 A 1 
ATOM 4170 O O   . SER A 1 552 ? 14.704  -4.588  -17.772 1.00 96.18 552 A 1 
ATOM 4171 C CB  . SER A 1 552 ? 14.269  -7.394  -19.195 1.00 96.46 552 A 1 
ATOM 4172 O OG  . SER A 1 552 ? 14.816  -8.358  -20.067 1.00 88.20 552 A 1 
ATOM 4173 N N   . ARG A 1 553 ? 14.233  -6.123  -16.188 1.00 97.51 553 A 1 
ATOM 4174 C CA  . ARG A 1 553 ? 13.682  -5.182  -15.211 1.00 97.64 553 A 1 
ATOM 4175 C C   . ARG A 1 553 ? 14.759  -4.318  -14.575 1.00 97.94 553 A 1 
ATOM 4176 O O   . ARG A 1 553 ? 15.851  -4.786  -14.243 1.00 97.19 553 A 1 
ATOM 4177 C CB  . ARG A 1 553 ? 12.944  -5.923  -14.097 1.00 96.32 553 A 1 
ATOM 4178 C CG  . ARG A 1 553 ? 11.658  -6.562  -14.614 1.00 93.36 553 A 1 
ATOM 4179 C CD  . ARG A 1 553 ? 10.936  -7.207  -13.438 1.00 94.60 553 A 1 
ATOM 4180 N NE  . ARG A 1 553 ? 9.648   -7.725  -13.883 1.00 93.13 553 A 1 
ATOM 4181 C CZ  . ARG A 1 553 ? 8.617   -7.985  -13.120 1.00 94.47 553 A 1 
ATOM 4182 N NH1 . ARG A 1 553 ? 8.666   -7.946  -11.820 1.00 89.71 553 A 1 
ATOM 4183 N NH2 . ARG A 1 553 ? 7.497   -8.280  -13.682 1.00 87.89 553 A 1 
ATOM 4184 N N   . THR A 1 554 ? 14.398  -3.073  -14.294 1.00 97.79 554 A 1 
ATOM 4185 C CA  . THR A 1 554 ? 15.222  -2.197  -13.464 1.00 97.95 554 A 1 
ATOM 4186 C C   . THR A 1 554 ? 15.244  -2.714  -12.026 1.00 98.41 554 A 1 
ATOM 4187 O O   . THR A 1 554 ? 14.195  -2.889  -11.401 1.00 98.25 554 A 1 
ATOM 4188 C CB  . THR A 1 554 ? 14.718  -0.753  -13.515 1.00 97.29 554 A 1 
ATOM 4189 O OG1 . THR A 1 554 ? 14.748  -0.300  -14.849 1.00 94.57 554 A 1 
ATOM 4190 C CG2 . THR A 1 554 ? 15.592  0.202   -12.708 1.00 94.47 554 A 1 
ATOM 4191 N N   . SER A 1 555 ? 16.450  -2.932  -11.490 1.00 98.53 555 A 1 
ATOM 4192 C CA  . SER A 1 555 ? 16.658  -3.287  -10.087 1.00 98.69 555 A 1 
ATOM 4193 C C   . SER A 1 555 ? 17.063  -2.048  -9.286  1.00 98.72 555 A 1 
ATOM 4194 O O   . SER A 1 555 ? 18.005  -1.345  -9.654  1.00 98.49 555 A 1 
ATOM 4195 C CB  . SER A 1 555 ? 17.692  -4.404  -9.956  1.00 98.64 555 A 1 
ATOM 4196 O OG  . SER A 1 555 ? 17.258  -5.562  -10.648 1.00 98.27 555 A 1 
ATOM 4197 N N   . LEU A 1 556 ? 16.345  -1.774  -8.192  1.00 98.77 556 A 1 
ATOM 4198 C CA  . LEU A 1 556 ? 16.477  -0.582  -7.358  1.00 98.82 556 A 1 
ATOM 4199 C C   . LEU A 1 556 ? 16.972  -0.975  -5.956  1.00 98.87 556 A 1 
ATOM 4200 O O   . LEU A 1 556 ? 16.425  -1.908  -5.365  1.00 98.80 556 A 1 
ATOM 4201 C CB  . LEU A 1 556 ? 15.119  0.137   -7.290  1.00 98.78 556 A 1 
ATOM 4202 C CG  . LEU A 1 556 ? 14.590  0.653   -8.642  1.00 98.61 556 A 1 
ATOM 4203 C CD1 . LEU A 1 556 ? 13.163  1.169   -8.474  1.00 98.18 556 A 1 
ATOM 4204 C CD2 . LEU A 1 556 ? 15.453  1.784   -9.202  1.00 98.13 556 A 1 
ATOM 4205 N N   . PRO A 1 557 ? 17.989  -0.294  -5.402  1.00 98.84 557 A 1 
ATOM 4206 C CA  . PRO A 1 557 ? 18.506  -0.626  -4.076  1.00 98.88 557 A 1 
ATOM 4207 C C   . PRO A 1 557 ? 17.554  -0.169  -2.968  1.00 98.89 557 A 1 
ATOM 4208 O O   . PRO A 1 557 ? 17.114  0.984   -2.977  1.00 98.77 557 A 1 
ATOM 4209 C CB  . PRO A 1 557 ? 19.852  0.085   -3.978  1.00 98.78 557 A 1 
ATOM 4210 C CG  . PRO A 1 557 ? 19.677  1.302   -4.890  1.00 98.33 557 A 1 
ATOM 4211 C CD  . PRO A 1 557 ? 18.746  0.797   -5.988  1.00 98.79 557 A 1 
ATOM 4212 N N   . VAL A 1 558 ? 17.340  -1.025  -1.966  1.00 98.81 558 A 1 
ATOM 4213 C CA  . VAL A 1 558 ? 16.760  -0.608  -0.681  1.00 98.78 558 A 1 
ATOM 4214 C C   . VAL A 1 558 ? 17.751  0.281   0.078   1.00 98.70 558 A 1 
ATOM 4215 O O   . VAL A 1 558 ? 18.968  0.160   -0.113  1.00 98.46 558 A 1 
ATOM 4216 C CB  . VAL A 1 558 ? 16.294  -1.801  0.172   1.00 98.67 558 A 1 
ATOM 4217 C CG1 . VAL A 1 558 ? 15.257  -2.632  -0.590  1.00 98.21 558 A 1 
ATOM 4218 C CG2 . VAL A 1 558 ? 17.425  -2.725  0.628   1.00 97.84 558 A 1 
ATOM 4219 N N   . LYS A 1 559 ? 17.237  1.205   0.904   1.00 98.66 559 A 1 
ATOM 4220 C CA  . LYS A 1 559 ? 18.060  2.193   1.625   1.00 98.45 559 A 1 
ATOM 4221 C C   . LYS A 1 559 ? 17.430  2.565   2.964   1.00 98.61 559 A 1 
ATOM 4222 O O   . LYS A 1 559 ? 16.219  2.731   3.037   1.00 97.97 559 A 1 
ATOM 4223 C CB  . LYS A 1 559 ? 18.201  3.480   0.791   1.00 96.71 559 A 1 
ATOM 4224 C CG  . LYS A 1 559 ? 18.902  3.270   -0.557  1.00 85.83 559 A 1 
ATOM 4225 C CD  . LYS A 1 559 ? 18.986  4.596   -1.315  1.00 86.19 559 A 1 
ATOM 4226 C CE  . LYS A 1 559 ? 19.578  4.346   -2.700  1.00 73.28 559 A 1 
ATOM 4227 N NZ  . LYS A 1 559 ? 19.504  5.569   -3.536  1.00 66.08 559 A 1 
ATOM 4228 N N   . GLY A 1 560 ? 18.259  2.795   3.988   1.00 98.23 560 A 1 
ATOM 4229 C CA  . GLY A 1 560 ? 17.807  3.296   5.290   1.00 98.30 560 A 1 
ATOM 4230 C C   . GLY A 1 560 ? 17.046  2.266   6.123   1.00 98.56 560 A 1 
ATOM 4231 O O   . GLY A 1 560 ? 16.369  2.631   7.081   1.00 97.87 560 A 1 
ATOM 4232 N N   . CYS A 1 561 ? 17.171  0.980   5.785   1.00 98.15 561 A 1 
ATOM 4233 C CA  . CYS A 1 561 ? 16.469  -0.104  6.476   1.00 98.26 561 A 1 
ATOM 4234 C C   . CYS A 1 561 ? 16.886  -0.244  7.947   1.00 98.21 561 A 1 
ATOM 4235 O O   . CYS A 1 561 ? 16.127  -0.789  8.740   1.00 97.01 561 A 1 
ATOM 4236 C CB  . CYS A 1 561 ? 16.742  -1.425  5.743   1.00 98.18 561 A 1 
ATOM 4237 S SG  . CYS A 1 561 ? 16.083  -1.373  4.054   1.00 98.11 561 A 1 
ATOM 4238 N N   . ARG A 1 562 ? 18.080  0.228   8.307   1.00 98.35 562 A 1 
ATOM 4239 C CA  . ARG A 1 562 ? 18.603  0.115   9.683   1.00 98.42 562 A 1 
ATOM 4240 C C   . ARG A 1 562 ? 18.446  1.391   10.502  1.00 98.53 562 A 1 
ATOM 4241 O O   . ARG A 1 562 ? 18.630  1.354   11.715  1.00 97.78 562 A 1 
ATOM 4242 C CB  . ARG A 1 562 ? 20.066  -0.358  9.652   1.00 98.14 562 A 1 
ATOM 4243 C CG  . ARG A 1 562 ? 20.308  -1.640  8.839   1.00 97.10 562 A 1 
ATOM 4244 C CD  . ARG A 1 562 ? 19.297  -2.776  9.105   1.00 96.53 562 A 1 
ATOM 4245 N NE  . ARG A 1 562 ? 19.312  -3.184  10.507  1.00 96.31 562 A 1 
ATOM 4246 C CZ  . ARG A 1 562 ? 18.347  -3.773  11.174  1.00 97.36 562 A 1 
ATOM 4247 N NH1 . ARG A 1 562 ? 17.212  -4.092  10.637  1.00 91.11 562 A 1 
ATOM 4248 N NH2 . ARG A 1 562 ? 18.531  -4.050  12.427  1.00 92.95 562 A 1 
ATOM 4249 N N   . THR A 1 563 ? 18.087  2.505   9.860   1.00 98.38 563 A 1 
ATOM 4250 C CA  . THR A 1 563 ? 17.881  3.803   10.519  1.00 98.31 563 A 1 
ATOM 4251 C C   . THR A 1 563 ? 16.407  4.150   10.719  1.00 98.47 563 A 1 
ATOM 4252 O O   . THR A 1 563 ? 16.101  4.977   11.575  1.00 97.93 563 A 1 
ATOM 4253 C CB  . THR A 1 563 ? 18.566  4.932   9.743   1.00 98.04 563 A 1 
ATOM 4254 O OG1 . THR A 1 563 ? 18.148  4.948   8.395   1.00 96.79 563 A 1 
ATOM 4255 C CG2 . THR A 1 563 ? 20.086  4.768   9.733   1.00 95.68 563 A 1 
ATOM 4256 N N   . VAL A 1 564 ? 15.503  3.525   9.964   1.00 98.52 564 A 1 
ATOM 4257 C CA  . VAL A 1 564 ? 14.059  3.653   10.170  1.00 98.58 564 A 1 
ATOM 4258 C C   . VAL A 1 564 ? 13.676  3.123   11.554  1.00 98.58 564 A 1 
ATOM 4259 O O   . VAL A 1 564 ? 14.176  2.091   11.996  1.00 98.10 564 A 1 
ATOM 4260 C CB  . VAL A 1 564 ? 13.273  2.965   9.038   1.00 98.32 564 A 1 
ATOM 4261 C CG1 . VAL A 1 564 ? 13.421  1.441   8.997   1.00 97.41 564 A 1 
ATOM 4262 C CG2 . VAL A 1 564 ? 11.780  3.307   9.114   1.00 96.50 564 A 1 
ATOM 4263 N N   . MET A 1 565 ? 12.800  3.838   12.243  1.00 98.72 565 A 1 
ATOM 4264 C CA  . MET A 1 565 ? 12.286  3.475   13.562  1.00 98.71 565 A 1 
ATOM 4265 C C   . MET A 1 565 ? 10.763  3.603   13.568  1.00 98.80 565 A 1 
ATOM 4266 O O   . MET A 1 565 ? 10.174  4.180   12.651  1.00 98.56 565 A 1 
ATOM 4267 C CB  . MET A 1 565 ? 12.915  4.383   14.639  1.00 98.46 565 A 1 
ATOM 4268 C CG  . MET A 1 565 ? 14.433  4.243   14.743  1.00 97.31 565 A 1 
ATOM 4269 S SD  . MET A 1 565 ? 15.044  2.631   15.303  1.00 96.19 565 A 1 
ATOM 4270 C CE  . MET A 1 565 ? 14.677  2.728   17.072  1.00 89.19 565 A 1 
ATOM 4271 N N   . LYS A 1 566 ? 10.102  3.132   14.628  1.00 98.67 566 A 1 
ATOM 4272 C CA  . LYS A 1 566 ? 8.641   3.253   14.740  1.00 98.72 566 A 1 
ATOM 4273 C C   . LYS A 1 566 ? 8.135   4.701   14.649  1.00 98.80 566 A 1 
ATOM 4274 O O   . LYS A 1 566 ? 7.080   4.936   14.074  1.00 98.58 566 A 1 
ATOM 4275 C CB  . LYS A 1 566 ? 8.184   2.576   16.032  1.00 98.26 566 A 1 
ATOM 4276 C CG  . LYS A 1 566 ? 6.660   2.456   16.038  1.00 96.32 566 A 1 
ATOM 4277 C CD  . LYS A 1 566 ? 6.203   1.614   17.216  1.00 95.78 566 A 1 
ATOM 4278 C CE  . LYS A 1 566 ? 4.683   1.516   17.181  1.00 94.15 566 A 1 
ATOM 4279 N NZ  . LYS A 1 566 ? 4.198   0.767   18.343  1.00 94.42 566 A 1 
ATOM 4280 N N   . LYS A 1 567 ? 8.912   5.683   15.127  1.00 98.78 567 A 1 
ATOM 4281 C CA  . LYS A 1 567 ? 8.586   7.119   14.991  1.00 98.76 567 A 1 
ATOM 4282 C C   . LYS A 1 567 ? 8.426   7.586   13.536  1.00 98.83 567 A 1 
ATOM 4283 O O   . LYS A 1 567 ? 7.770   8.594   13.304  1.00 98.65 567 A 1 
ATOM 4284 C CB  . LYS A 1 567 ? 9.645   7.967   15.719  1.00 98.59 567 A 1 
ATOM 4285 C CG  . LYS A 1 567 ? 11.003  7.907   15.002  1.00 97.67 567 A 1 
ATOM 4286 C CD  . LYS A 1 567 ? 12.070  8.777   15.661  1.00 95.79 567 A 1 
ATOM 4287 C CE  . LYS A 1 567 ? 13.306  8.667   14.762  1.00 91.58 567 A 1 
ATOM 4288 N NZ  . LYS A 1 567 ? 14.424  9.506   15.245  1.00 84.30 567 A 1 
ATOM 4289 N N   . ASP A 1 568 ? 9.018   6.869   12.580  1.00 98.78 568 A 1 
ATOM 4290 C CA  . ASP A 1 568 ? 8.986   7.185   11.149  1.00 98.82 568 A 1 
ATOM 4291 C C   . ASP A 1 568 ? 7.781   6.537   10.437  1.00 98.88 568 A 1 
ATOM 4292 O O   . ASP A 1 568 ? 7.546   6.800   9.254   1.00 98.70 568 A 1 
ATOM 4293 C CB  . ASP A 1 568 ? 10.323  6.776   10.507  1.00 98.78 568 A 1 
ATOM 4294 C CG  . ASP A 1 568 ? 11.543  7.365   11.228  1.00 98.62 568 A 1 
ATOM 4295 O OD1 . ASP A 1 568 ? 11.589  8.603   11.427  1.00 97.52 568 A 1 
ATOM 4296 O OD2 . ASP A 1 568 ? 12.426  6.575   11.636  1.00 97.53 568 A 1 
ATOM 4297 N N   . MET A 1 569 ? 7.004   5.711   11.151  1.00 98.86 569 A 1 
ATOM 4298 C CA  . MET A 1 569 ? 5.748   5.129   10.670  1.00 98.86 569 A 1 
ATOM 4299 C C   . MET A 1 569 ? 4.644   6.191   10.679  1.00 98.86 569 A 1 
ATOM 4300 O O   . MET A 1 569 ? 4.116   6.575   11.732  1.00 98.73 569 A 1 
ATOM 4301 C CB  . MET A 1 569 ? 5.359   3.903   11.501  1.00 98.84 569 A 1 
ATOM 4302 C CG  . MET A 1 569 ? 6.384   2.759   11.444  1.00 98.63 569 A 1 
ATOM 4303 S SD  . MET A 1 569 ? 6.635   2.017   9.802   1.00 98.55 569 A 1 
ATOM 4304 C CE  . MET A 1 569 ? 8.153   2.847   9.280   1.00 96.69 569 A 1 
ATOM 4305 N N   . VAL A 1 570 ? 4.289   6.681   9.507   1.00 98.81 570 A 1 
ATOM 4306 C CA  . VAL A 1 570 ? 3.375   7.812   9.312   1.00 98.87 570 A 1 
ATOM 4307 C C   . VAL A 1 570 ? 1.996   7.494   9.895   1.00 98.89 570 A 1 
ATOM 4308 O O   . VAL A 1 570 ? 1.403   6.467   9.571   1.00 98.77 570 A 1 
ATOM 4309 C CB  . VAL A 1 570 ? 3.280   8.199   7.827   1.00 98.84 570 A 1 
ATOM 4310 C CG1 . VAL A 1 570 ? 2.425   9.456   7.652   1.00 98.52 570 A 1 
ATOM 4311 C CG2 . VAL A 1 570 ? 4.662   8.488   7.223   1.00 98.43 570 A 1 
ATOM 4312 N N   . HIS A 1 571 ? 1.511   8.359   10.776  1.00 98.72 571 A 1 
ATOM 4313 C CA  . HIS A 1 571 ? 0.250   8.227   11.526  1.00 98.87 571 A 1 
ATOM 4314 C C   . HIS A 1 571 ? 0.116   6.968   12.401  1.00 98.86 571 A 1 
ATOM 4315 O O   . HIS A 1 571 ? -0.950  6.743   12.978  1.00 98.19 571 A 1 
ATOM 4316 C CB  . HIS A 1 571 ? -0.955  8.394   10.580  1.00 98.78 571 A 1 
ATOM 4317 C CG  . HIS A 1 571 ? -0.904  9.652   9.754   1.00 98.87 571 A 1 
ATOM 4318 N ND1 . HIS A 1 571 ? -0.698  10.932  10.238  1.00 96.50 571 A 1 
ATOM 4319 C CD2 . HIS A 1 571 ? -1.039  9.730   8.394   1.00 96.86 571 A 1 
ATOM 4320 C CE1 . HIS A 1 571 ? -0.711  11.759  9.183   1.00 96.35 571 A 1 
ATOM 4321 N NE2 . HIS A 1 571 ? -0.921  11.072  8.050   1.00 97.02 571 A 1 
ATOM 4322 N N   . ASN A 1 572 ? 1.155   6.154   12.504  1.00 98.77 572 A 1 
ATOM 4323 C CA  . ASN A 1 572 ? 1.152   4.831   13.137  1.00 98.80 572 A 1 
ATOM 4324 C C   . ASN A 1 572 ? 2.437   4.601   13.948  1.00 98.79 572 A 1 
ATOM 4325 O O   . ASN A 1 572 ? 3.139   3.605   13.763  1.00 98.19 572 A 1 
ATOM 4326 C CB  . ASN A 1 572 ? 0.947   3.761   12.053  1.00 98.67 572 A 1 
ATOM 4327 C CG  . ASN A 1 572 ? -0.400  3.836   11.372  1.00 98.64 572 A 1 
ATOM 4328 O OD1 . ASN A 1 572 ? -1.400  3.373   11.889  1.00 95.15 572 A 1 
ATOM 4329 N ND2 . ASN A 1 572 ? -0.471  4.403   10.192  1.00 96.07 572 A 1 
ATOM 4330 N N   . ASN A 1 573 ? 2.761   5.538   14.821  1.00 98.76 573 A 1 
ATOM 4331 C CA  . ASN A 1 573 ? 4.005   5.572   15.595  1.00 98.73 573 A 1 
ATOM 4332 C C   . ASN A 1 573 ? 3.798   5.549   17.118  1.00 98.74 573 A 1 
ATOM 4333 O O   . ASN A 1 573 ? 4.740   5.816   17.866  1.00 98.13 573 A 1 
ATOM 4334 C CB  . ASN A 1 573 ? 4.816   6.795   15.142  1.00 98.44 573 A 1 
ATOM 4335 C CG  . ASN A 1 573 ? 4.158   8.129   15.450  1.00 98.36 573 A 1 
ATOM 4336 O OD1 . ASN A 1 573 ? 3.002   8.239   15.821  1.00 95.49 573 A 1 
ATOM 4337 N ND2 . ASN A 1 573 ? 4.880   9.206   15.265  1.00 94.46 573 A 1 
ATOM 4338 N N   . ALA A 1 574 ? 2.591   5.253   17.582  1.00 98.69 574 A 1 
ATOM 4339 C CA  . ALA A 1 574 ? 2.277   5.233   19.007  1.00 98.71 574 A 1 
ATOM 4340 C C   . ALA A 1 574 ? 3.009   4.085   19.731  1.00 98.74 574 A 1 
ATOM 4341 O O   . ALA A 1 574 ? 3.094   2.963   19.230  1.00 98.55 574 A 1 
ATOM 4342 C CB  . ALA A 1 574 ? 0.758   5.176   19.190  1.00 98.70 574 A 1 
ATOM 4343 N N   . THR A 1 575 ? 3.517   4.373   20.921  1.00 98.63 575 A 1 
ATOM 4344 C CA  . THR A 1 575 ? 4.253   3.439   21.787  1.00 98.67 575 A 1 
ATOM 4345 C C   . THR A 1 575 ? 3.723   3.522   23.227  1.00 98.68 575 A 1 
ATOM 4346 O O   . THR A 1 575 ? 4.447   3.983   24.109  1.00 98.26 575 A 1 
ATOM 4347 C CB  . THR A 1 575 ? 5.774   3.706   21.747  1.00 98.48 575 A 1 
ATOM 4348 O OG1 . THR A 1 575 ? 6.051   5.036   22.132  1.00 97.33 575 A 1 
ATOM 4349 C CG2 . THR A 1 575 ? 6.387   3.492   20.358  1.00 96.06 575 A 1 
ATOM 4350 N N   . PRO A 1 576 ? 2.440   3.180   23.475  1.00 98.72 576 A 1 
ATOM 4351 C CA  . PRO A 1 576 ? 1.876   3.171   24.825  1.00 98.67 576 A 1 
ATOM 4352 C C   . PRO A 1 576 ? 2.452   2.011   25.650  1.00 98.66 576 A 1 
ATOM 4353 O O   . PRO A 1 576 ? 3.048   1.090   25.095  1.00 98.40 576 A 1 
ATOM 4354 C CB  . PRO A 1 576 ? 0.375   3.010   24.609  1.00 98.64 576 A 1 
ATOM 4355 C CG  . PRO A 1 576 ? 0.313   2.111   23.376  1.00 98.47 576 A 1 
ATOM 4356 C CD  . PRO A 1 576 ? 1.479   2.621   22.529  1.00 98.73 576 A 1 
ATOM 4357 N N   . ASP A 1 577 ? 2.224   2.017   26.961  1.00 98.64 577 A 1 
ATOM 4358 C CA  . ASP A 1 577 ? 2.479   0.841   27.797  1.00 98.61 577 A 1 
ATOM 4359 C C   . ASP A 1 577 ? 1.448   -0.257  27.488  1.00 98.63 577 A 1 
ATOM 4360 O O   . ASP A 1 577 ? 0.240   0.002   27.462  1.00 98.21 577 A 1 
ATOM 4361 C CB  . ASP A 1 577 ? 2.459   1.228   29.283  1.00 98.35 577 A 1 
ATOM 4362 C CG  . ASP A 1 577 ? 2.817   0.031   30.169  1.00 95.39 577 A 1 
ATOM 4363 O OD1 . ASP A 1 577 ? 3.954   -0.465  30.025  1.00 88.13 577 A 1 
ATOM 4364 O OD2 . ASP A 1 577 ? 1.952   -0.398  30.969  1.00 88.20 577 A 1 
ATOM 4365 N N   . ILE A 1 578 ? 1.920   -1.475  27.216  1.00 98.52 578 A 1 
ATOM 4366 C CA  . ILE A 1 578 ? 1.060   -2.628  26.915  1.00 98.44 578 A 1 
ATOM 4367 C C   . ILE A 1 578 ? 1.367   -3.744  27.907  1.00 98.24 578 A 1 
ATOM 4368 O O   . ILE A 1 578 ? 2.502   -4.221  28.007  1.00 97.84 578 A 1 
ATOM 4369 C CB  . ILE A 1 578 ? 1.182   -3.104  25.445  1.00 98.47 578 A 1 
ATOM 4370 C CG1 . ILE A 1 578 ? 0.896   -1.954  24.450  1.00 98.09 578 A 1 
ATOM 4371 C CG2 . ILE A 1 578 ? 0.207   -4.280  25.195  1.00 98.05 578 A 1 
ATOM 4372 C CD1 . ILE A 1 578 ? 1.097   -2.330  22.975  1.00 97.46 578 A 1 
ATOM 4373 N N   . THR A 1 579 ? 0.339   -4.203  28.603  1.00 97.95 579 A 1 
ATOM 4374 C CA  . THR A 1 579 ? 0.421   -5.364  29.497  1.00 97.83 579 A 1 
ATOM 4375 C C   . THR A 1 579 ? -0.586  -6.427  29.076  1.00 97.73 579 A 1 
ATOM 4376 O O   . THR A 1 579 ? -1.631  -6.108  28.508  1.00 97.43 579 A 1 
ATOM 4377 C CB  . THR A 1 579 ? 0.253   -4.981  30.974  1.00 97.71 579 A 1 
ATOM 4378 O OG1 . THR A 1 579 ? -0.998  -4.379  31.219  1.00 95.88 579 A 1 
ATOM 4379 C CG2 . THR A 1 579 ? 1.319   -3.996  31.440  1.00 95.08 579 A 1 
ATOM 4380 N N   . VAL A 1 580 ? -0.254  -7.690  29.327  1.00 96.64 580 A 1 
ATOM 4381 C CA  . VAL A 1 580 ? -1.122  -8.846  29.055  1.00 96.05 580 A 1 
ATOM 4382 C C   . VAL A 1 580 ? -1.183  -9.692  30.316  1.00 95.62 580 A 1 
ATOM 4383 O O   . VAL A 1 580 ? -0.141  -9.985  30.904  1.00 95.04 580 A 1 
ATOM 4384 C CB  . VAL A 1 580 ? -0.628  -9.674  27.852  1.00 95.55 580 A 1 
ATOM 4385 C CG1 . VAL A 1 580 ? -1.595  -10.817 27.518  1.00 94.25 580 A 1 
ATOM 4386 C CG2 . VAL A 1 580 ? -0.474  -8.807  26.598  1.00 94.54 580 A 1 
ATOM 4387 N N   . ASP A 1 581 ? -2.390  -10.043 30.736  1.00 94.91 581 A 1 
ATOM 4388 C CA  . ASP A 1 581 ? -2.587  -10.985 31.832  1.00 93.92 581 A 1 
ATOM 4389 C C   . ASP A 1 581 ? -2.246  -12.410 31.354  1.00 92.37 581 A 1 
ATOM 4390 O O   . ASP A 1 581 ? -2.802  -12.864 30.348  1.00 90.85 581 A 1 
ATOM 4391 C CB  . ASP A 1 581 ? -4.024  -10.865 32.353  1.00 94.35 581 A 1 
ATOM 4392 C CG  . ASP A 1 581 ? -4.227  -11.715 33.603  1.00 94.24 581 A 1 
ATOM 4393 O OD1 . ASP A 1 581 ? -4.191  -12.958 33.468  1.00 91.56 581 A 1 
ATOM 4394 O OD2 . ASP A 1 581 ? -4.374  -11.116 34.692  1.00 91.66 581 A 1 
ATOM 4395 N N   . PRO A 1 582 ? -1.333  -13.133 32.015  1.00 89.74 582 A 1 
ATOM 4396 C CA  . PRO A 1 582 ? -0.876  -14.440 31.541  1.00 86.33 582 A 1 
ATOM 4397 C C   . PRO A 1 582 ? -1.912  -15.563 31.703  1.00 85.25 582 A 1 
ATOM 4398 O O   . PRO A 1 582 ? -1.739  -16.624 31.105  1.00 82.99 582 A 1 
ATOM 4399 C CB  . PRO A 1 582 ? 0.394   -14.723 32.351  1.00 85.02 582 A 1 
ATOM 4400 C CG  . PRO A 1 582 ? 0.139   -13.987 33.665  1.00 84.71 582 A 1 
ATOM 4401 C CD  . PRO A 1 582 ? -0.626  -12.745 33.218  1.00 88.32 582 A 1 
ATOM 4402 N N   . GLU A 1 583 ? -2.970  -15.364 32.504  1.00 87.79 583 A 1 
ATOM 4403 C CA  . GLU A 1 583 ? -4.020  -16.362 32.739  1.00 87.32 583 A 1 
ATOM 4404 C C   . GLU A 1 583 ? -5.259  -16.104 31.867  1.00 87.18 583 A 1 
ATOM 4405 O O   . GLU A 1 583 ? -5.833  -17.041 31.320  1.00 85.62 583 A 1 
ATOM 4406 C CB  . GLU A 1 583 ? -4.430  -16.387 34.222  1.00 86.89 583 A 1 
ATOM 4407 C CG  . GLU A 1 583 ? -3.290  -16.801 35.172  1.00 81.50 583 A 1 
ATOM 4408 C CD  . GLU A 1 583 ? -3.732  -16.950 36.641  1.00 77.52 583 A 1 
ATOM 4409 O OE1 . GLU A 1 583 ? -2.870  -17.342 37.462  1.00 71.00 583 A 1 
ATOM 4410 O OE2 . GLU A 1 583 ? -4.922  -16.705 36.963  1.00 71.36 583 A 1 
ATOM 4411 N N   . THR A 1 584 ? -5.676  -14.838 31.742  1.00 90.80 584 A 1 
ATOM 4412 C CA  . THR A 1 584 ? -6.902  -14.455 31.014  1.00 91.39 584 A 1 
ATOM 4413 C C   . THR A 1 584 ? -6.641  -13.957 29.594  1.00 91.70 584 A 1 
ATOM 4414 O O   . THR A 1 584 ? -7.579  -13.861 28.804  1.00 90.94 584 A 1 
ATOM 4415 C CB  . THR A 1 584 ? -7.710  -13.394 31.775  1.00 92.20 584 A 1 
ATOM 4416 O OG1 . THR A 1 584 ? -7.024  -12.170 31.822  1.00 92.33 584 A 1 
ATOM 4417 C CG2 . THR A 1 584 ? -8.014  -13.806 33.216  1.00 91.45 584 A 1 
ATOM 4418 N N   . TYR A 1 585 ? -5.382  -13.625 29.256  1.00 91.48 585 A 1 
ATOM 4419 C CA  . TYR A 1 585 ? -4.940  -12.970 28.020  1.00 92.24 585 A 1 
ATOM 4420 C C   . TYR A 1 585 ? -5.506  -11.556 27.808  1.00 94.07 585 A 1 
ATOM 4421 O O   . TYR A 1 585 ? -5.370  -10.992 26.717  1.00 94.08 585 A 1 
ATOM 4422 C CB  . TYR A 1 585 ? -5.143  -13.897 26.808  1.00 90.65 585 A 1 
ATOM 4423 C CG  . TYR A 1 585 ? -4.706  -15.336 27.006  1.00 89.40 585 A 1 
ATOM 4424 C CD1 . TYR A 1 585 ? -3.490  -15.634 27.655  1.00 85.92 585 A 1 
ATOM 4425 C CD2 . TYR A 1 585 ? -5.521  -16.387 26.540  1.00 85.40 585 A 1 
ATOM 4426 C CE1 . TYR A 1 585 ? -3.091  -16.970 27.833  1.00 83.26 585 A 1 
ATOM 4427 C CE2 . TYR A 1 585 ? -5.121  -17.721 26.709  1.00 83.02 585 A 1 
ATOM 4428 C CZ  . TYR A 1 585 ? -3.905  -18.016 27.355  1.00 83.11 585 A 1 
ATOM 4429 O OH  . TYR A 1 585 ? -3.506  -19.308 27.514  1.00 79.95 585 A 1 
ATOM 4430 N N   . ASP A 1 586 ? -6.104  -10.950 28.830  1.00 94.94 586 A 1 
ATOM 4431 C CA  . ASP A 1 586 ? -6.604  -9.582  28.759  1.00 95.85 586 A 1 
ATOM 4432 C C   . ASP A 1 586 ? -5.458  -8.604  28.481  1.00 96.49 586 A 1 
ATOM 4433 O O   . ASP A 1 586 ? -4.459  -8.543  29.210  1.00 96.36 586 A 1 
ATOM 4434 C CB  . ASP A 1 586 ? -7.327  -9.170  30.049  1.00 95.83 586 A 1 
ATOM 4435 C CG  . ASP A 1 586 ? -8.712  -9.798  30.219  1.00 94.60 586 A 1 
ATOM 4436 O OD1 . ASP A 1 586 ? -9.403  -9.990  29.195  1.00 91.19 586 A 1 
ATOM 4437 O OD2 . ASP A 1 586 ? -9.092  -10.005 31.392  1.00 91.77 586 A 1 
ATOM 4438 N N   . VAL A 1 587 ? -5.621  -7.796  27.435  1.00 96.50 587 A 1 
ATOM 4439 C CA  . VAL A 1 587 ? -4.653  -6.771  27.043  1.00 97.22 587 A 1 
ATOM 4440 C C   . VAL A 1 587 ? -5.070  -5.434  27.644  1.00 97.76 587 A 1 
ATOM 4441 O O   . VAL A 1 587 ? -6.214  -5.002  27.491  1.00 97.85 587 A 1 
ATOM 4442 C CB  . VAL A 1 587 ? -4.512  -6.678  25.513  1.00 97.18 587 A 1 
ATOM 4443 C CG1 . VAL A 1 587 ? -3.411  -5.686  25.109  1.00 96.70 587 A 1 
ATOM 4444 C CG2 . VAL A 1 587 ? -4.175  -8.035  24.884  1.00 96.67 587 A 1 
ATOM 4445 N N   . LYS A 1 588 ? -4.132  -4.740  28.286  1.00 98.13 588 A 1 
ATOM 4446 C CA  . LYS A 1 588 ? -4.314  -3.355  28.730  1.00 98.43 588 A 1 
ATOM 4447 C C   . LYS A 1 588 ? -3.341  -2.439  28.009  1.00 98.50 588 A 1 
ATOM 4448 O O   . LYS A 1 588 ? -2.171  -2.774  27.849  1.00 98.37 588 A 1 
ATOM 4449 C CB  . LYS A 1 588 ? -4.165  -3.229  30.254  1.00 98.41 588 A 1 
ATOM 4450 C CG  . LYS A 1 588 ? -5.221  -4.037  31.010  1.00 97.77 588 A 1 
ATOM 4451 C CD  . LYS A 1 588 ? -4.994  -3.943  32.520  1.00 96.78 588 A 1 
ATOM 4452 C CE  . LYS A 1 588 ? -6.017  -4.834  33.222  1.00 93.45 588 A 1 
ATOM 4453 N NZ  . LYS A 1 588 ? -5.708  -4.983  34.664  1.00 87.80 588 A 1 
ATOM 4454 N N   . VAL A 1 589 ? -3.838  -1.269  27.626  1.00 98.56 589 A 1 
ATOM 4455 C CA  . VAL A 1 589 ? -3.069  -0.187  27.009  1.00 98.63 589 A 1 
ATOM 4456 C C   . VAL A 1 589 ? -3.151  1.020   27.936  1.00 98.67 589 A 1 
ATOM 4457 O O   . VAL A 1 589 ? -4.255  1.471   28.247  1.00 98.38 589 A 1 
ATOM 4458 C CB  . VAL A 1 589 ? -3.601  0.132   25.603  1.00 98.46 589 A 1 
ATOM 4459 C CG1 . VAL A 1 589 ? -2.735  1.203   24.937  1.00 97.72 589 A 1 
ATOM 4460 C CG2 . VAL A 1 589 ? -3.594  -1.106  24.697  1.00 97.79 589 A 1 
ATOM 4461 N N   . ASP A 1 590 ? -2.004  1.482   28.433  1.00 98.45 590 A 1 
ATOM 4462 C CA  . ASP A 1 590 ? -1.905  2.524   29.471  1.00 98.47 590 A 1 
ATOM 4463 C C   . ASP A 1 590 ? -2.836  2.251   30.679  1.00 98.53 590 A 1 
ATOM 4464 O O   . ASP A 1 590 ? -3.518  3.126   31.213  1.00 97.86 590 A 1 
ATOM 4465 C CB  . ASP A 1 590 ? -2.064  3.924   28.844  1.00 98.42 590 A 1 
ATOM 4466 C CG  . ASP A 1 590 ? -1.011  4.228   27.769  1.00 98.31 590 A 1 
ATOM 4467 O OD1 . ASP A 1 590 ? 0.165   3.841   27.956  1.00 97.16 590 A 1 
ATOM 4468 O OD2 . ASP A 1 590 ? -1.373  4.879   26.764  1.00 97.30 590 A 1 
ATOM 4469 N N   . GLY A 1 591 ? -2.908  0.977   31.081  1.00 98.29 591 A 1 
ATOM 4470 C CA  . GLY A 1 591 ? -3.732  0.505   32.204  1.00 98.31 591 A 1 
ATOM 4471 C C   . GLY A 1 591 ? -5.224  0.289   31.899  1.00 98.46 591 A 1 
ATOM 4472 O O   . GLY A 1 591 ? -5.945  -0.211  32.768  1.00 97.79 591 A 1 
ATOM 4473 N N   . VAL A 1 592 ? -5.703  0.610   30.694  1.00 98.41 592 A 1 
ATOM 4474 C CA  . VAL A 1 592 ? -7.104  0.445   30.266  1.00 98.39 592 A 1 
ATOM 4475 C C   . VAL A 1 592 ? -7.246  -0.824  29.424  1.00 98.51 592 A 1 
ATOM 4476 O O   . VAL A 1 592 ? -6.471  -1.037  28.499  1.00 98.15 592 A 1 
ATOM 4477 C CB  . VAL A 1 592 ? -7.599  1.677   29.488  1.00 98.09 592 A 1 
ATOM 4478 C CG1 . VAL A 1 592 ? -9.079  1.540   29.100  1.00 96.76 592 A 1 
ATOM 4479 C CG2 . VAL A 1 592 ? -7.448  2.958   30.320  1.00 96.88 592 A 1 
ATOM 4480 N N   . ILE A 1 593 ? -8.256  -1.653  29.711  1.00 98.25 593 A 1 
ATOM 4481 C CA  . ILE A 1 593 ? -8.536  -2.869  28.931  1.00 98.23 593 A 1 
ATOM 4482 C C   . ILE A 1 593 ? -8.846  -2.495  27.475  1.00 98.34 593 A 1 
ATOM 4483 O O   . ILE A 1 593 ? -9.756  -1.712  27.201  1.00 97.85 593 A 1 
ATOM 4484 C CB  . ILE A 1 593 ? -9.667  -3.722  29.561  1.00 97.74 593 A 1 
ATOM 4485 C CG1 . ILE A 1 593 ? -9.251  -4.207  30.969  1.00 94.32 593 A 1 
ATOM 4486 C CG2 . ILE A 1 593 ? -10.008 -4.927  28.657  1.00 94.51 593 A 1 
ATOM 4487 C CD1 . ILE A 1 593 ? -10.336 -4.981  31.729  1.00 85.49 593 A 1 
ATOM 4488 N N   . ALA A 1 594 ? -8.101  -3.086  26.544  1.00 97.92 594 A 1 
ATOM 4489 C CA  . ALA A 1 594 ? -8.291  -2.963  25.111  1.00 97.91 594 A 1 
ATOM 4490 C C   . ALA A 1 594 ? -9.095  -4.165  24.602  1.00 97.91 594 A 1 
ATOM 4491 O O   . ALA A 1 594 ? -8.528  -5.203  24.277  1.00 97.21 594 A 1 
ATOM 4492 C CB  . ALA A 1 594 ? -6.912  -2.817  24.453  1.00 97.75 594 A 1 
ATOM 4493 N N   . THR A 1 595 ? -10.417 -4.031  24.540  1.00 97.65 595 A 1 
ATOM 4494 C CA  . THR A 1 595 ? -11.325 -5.075  24.034  1.00 97.55 595 A 1 
ATOM 4495 C C   . THR A 1 595 ? -12.401 -4.483  23.130  1.00 97.88 595 A 1 
ATOM 4496 O O   . THR A 1 595 ? -12.732 -3.299  23.231  1.00 97.07 595 A 1 
ATOM 4497 C CB  . THR A 1 595 ? -11.934 -5.894  25.182  1.00 96.48 595 A 1 
ATOM 4498 O OG1 . THR A 1 595 ? -12.608 -7.004  24.644  1.00 93.79 595 A 1 
ATOM 4499 C CG2 . THR A 1 595 ? -12.928 -5.108  26.040  1.00 92.93 595 A 1 
ATOM 4500 N N   . CYS A 1 596 ? -12.922 -5.290  22.208  1.00 97.80 596 A 1 
ATOM 4501 C CA  . CYS A 1 596 ? -14.017 -4.915  21.324  1.00 97.81 596 A 1 
ATOM 4502 C C   . CYS A 1 596 ? -14.839 -6.143  20.930  1.00 97.96 596 A 1 
ATOM 4503 O O   . CYS A 1 596 ? -14.321 -7.260  20.890  1.00 97.50 596 A 1 
ATOM 4504 C CB  . CYS A 1 596 ? -13.449 -4.180  20.101  1.00 97.44 596 A 1 
ATOM 4505 S SG  . CYS A 1 596 ? -12.427 -5.247  19.037  1.00 97.76 596 A 1 
ATOM 4506 N N   . GLU A 1 597 ? -16.110 -5.934  20.580  1.00 97.48 597 A 1 
ATOM 4507 C CA  . GLU A 1 597 ? -16.993 -7.020  20.154  1.00 97.36 597 A 1 
ATOM 4508 C C   . GLU A 1 597 ? -16.651 -7.530  18.742  1.00 97.51 597 A 1 
ATOM 4509 O O   . GLU A 1 597 ? -16.282 -6.724  17.871  1.00 97.16 597 A 1 
ATOM 4510 C CB  . GLU A 1 597 ? -18.457 -6.553  20.211  1.00 97.10 597 A 1 
ATOM 4511 C CG  . GLU A 1 597 ? -18.927 -6.192  21.630  1.00 92.38 597 A 1 
ATOM 4512 C CD  . GLU A 1 597 ? -18.752 -7.354  22.619  1.00 86.98 597 A 1 
ATOM 4513 O OE1 . GLU A 1 597 ? -18.310 -7.078  23.756  1.00 75.25 597 A 1 
ATOM 4514 O OE2 . GLU A 1 597 ? -19.048 -8.500  22.218  1.00 75.78 597 A 1 
ATOM 4515 N N   . PRO A 1 598 ? -16.790 -8.841  18.451  1.00 96.88 598 A 1 
ATOM 4516 C CA  . PRO A 1 598 ? -16.686 -9.354  17.089  1.00 96.62 598 A 1 
ATOM 4517 C C   . PRO A 1 598 ? -17.839 -8.829  16.221  1.00 96.79 598 A 1 
ATOM 4518 O O   . PRO A 1 598 ? -18.973 -8.680  16.678  1.00 96.44 598 A 1 
ATOM 4519 C CB  . PRO A 1 598 ? -16.711 -10.876 17.225  1.00 96.15 598 A 1 
ATOM 4520 C CG  . PRO A 1 598 ? -17.541 -11.108 18.489  1.00 95.46 598 A 1 
ATOM 4521 C CD  . PRO A 1 598 ? -17.197 -9.904  19.366  1.00 96.48 598 A 1 
ATOM 4522 N N   . LEU A 1 599 ? -17.582 -8.574  14.928  1.00 97.18 599 A 1 
ATOM 4523 C CA  . LEU A 1 599 ? -18.650 -8.266  13.971  1.00 96.83 599 A 1 
ATOM 4524 C C   . LEU A 1 599 ? -19.212 -9.543  13.341  1.00 96.48 599 A 1 
ATOM 4525 O O   . LEU A 1 599 ? -18.464 -10.421 12.920  1.00 95.96 599 A 1 
ATOM 4526 C CB  . LEU A 1 599 ? -18.170 -7.284  12.885  1.00 96.81 599 A 1 
ATOM 4527 C CG  . LEU A 1 599 ? -17.939 -5.841  13.360  1.00 95.33 599 A 1 
ATOM 4528 C CD1 . LEU A 1 599 ? -17.630 -4.967  12.143  1.00 93.43 599 A 1 
ATOM 4529 C CD2 . LEU A 1 599 ? -19.153 -5.230  14.064  1.00 93.88 599 A 1 
ATOM 4530 N N   . ALA A 1 600 ? -20.540 -9.598  13.191  1.00 95.16 600 A 1 
ATOM 4531 C CA  . ALA A 1 600 ? -21.242 -10.652 12.452  1.00 94.53 600 A 1 
ATOM 4532 C C   . ALA A 1 600 ? -21.440 -10.320 10.960  1.00 94.39 600 A 1 
ATOM 4533 O O   . ALA A 1 600 ? -21.666 -11.207 10.144  1.00 92.97 600 A 1 
ATOM 4534 C CB  . ALA A 1 600 ? -22.587 -10.903 13.145  1.00 94.16 600 A 1 
ATOM 4535 N N   . VAL A 1 601 ? -21.383 -9.035  10.594  1.00 95.49 601 A 1 
ATOM 4536 C CA  . VAL A 1 601 ? -21.550 -8.547  9.216   1.00 95.61 601 A 1 
ATOM 4537 C C   . VAL A 1 601 ? -20.485 -7.497  8.937   1.00 96.10 601 A 1 
ATOM 4538 O O   . VAL A 1 601 ? -20.287 -6.586  9.740   1.00 95.63 601 A 1 
ATOM 4539 C CB  . VAL A 1 601 ? -22.960 -7.970  8.978   1.00 94.82 601 A 1 
ATOM 4540 C CG1 . VAL A 1 601 ? -23.140 -7.505  7.522   1.00 92.28 601 A 1 
ATOM 4541 C CG2 . VAL A 1 601 ? -24.060 -9.002  9.263   1.00 92.28 601 A 1 
ATOM 4542 N N   . LEU A 1 602 ? -19.833 -7.603  7.772   1.00 96.18 602 A 1 
ATOM 4543 C CA  . LEU A 1 602 ? -18.814 -6.666  7.315   1.00 96.29 602 A 1 
ATOM 4544 C C   . LEU A 1 602 ? -19.276 -5.893  6.073   1.00 96.80 602 A 1 
ATOM 4545 O O   . LEU A 1 602 ? -19.903 -6.484  5.183   1.00 96.18 602 A 1 
ATOM 4546 C CB  . LEU A 1 602 ? -17.505 -7.422  7.028   1.00 95.29 602 A 1 
ATOM 4547 C CG  . LEU A 1 602 ? -16.786 -7.961  8.275   1.00 93.48 602 A 1 
ATOM 4548 C CD1 . LEU A 1 602 ? -15.565 -8.768  7.828   1.00 91.07 602 A 1 
ATOM 4549 C CD2 . LEU A 1 602 ? -16.310 -6.833  9.191   1.00 90.98 602 A 1 
ATOM 4550 N N   . PRO A 1 603 ? -18.926 -4.594  5.960   1.00 96.44 603 A 1 
ATOM 4551 C CA  . PRO A 1 603 ? -18.949 -3.913  4.672   1.00 96.78 603 A 1 
ATOM 4552 C C   . PRO A 1 603 ? -17.883 -4.515  3.741   1.00 97.09 603 A 1 
ATOM 4553 O O   . PRO A 1 603 ? -17.035 -5.300  4.173   1.00 96.90 603 A 1 
ATOM 4554 C CB  . PRO A 1 603 ? -18.654 -2.448  5.002   1.00 97.05 603 A 1 
ATOM 4555 C CG  . PRO A 1 603 ? -17.688 -2.569  6.179   1.00 97.41 603 A 1 
ATOM 4556 C CD  . PRO A 1 603 ? -18.224 -3.779  6.940   1.00 98.02 603 A 1 
ATOM 4557 N N   . MET A 1 604 ? -17.903 -4.135  2.465   1.00 95.97 604 A 1 
ATOM 4558 C CA  . MET A 1 604 ? -16.908 -4.562  1.467   1.00 96.42 604 A 1 
ATOM 4559 C C   . MET A 1 604 ? -16.828 -6.092  1.269   1.00 96.35 604 A 1 
ATOM 4560 O O   . MET A 1 604 ? -15.821 -6.604  0.795   1.00 94.01 604 A 1 
ATOM 4561 C CB  . MET A 1 604 ? -15.527 -3.943  1.781   1.00 96.80 604 A 1 
ATOM 4562 C CG  . MET A 1 604 ? -15.561 -2.435  2.048   1.00 97.13 604 A 1 
ATOM 4563 S SD  . MET A 1 604 ? -14.008 -1.751  2.690   1.00 96.58 604 A 1 
ATOM 4564 C CE  . MET A 1 604 ? -12.986 -1.819  1.199   1.00 90.62 604 A 1 
ATOM 4565 N N   . ALA A 1 605 ? -17.884 -6.822  1.634   1.00 95.85 605 A 1 
ATOM 4566 C CA  . ALA A 1 605 ? -17.954 -8.286  1.607   1.00 94.63 605 A 1 
ATOM 4567 C C   . ALA A 1 605 ? -19.038 -8.782  0.628   1.00 93.96 605 A 1 
ATOM 4568 O O   . ALA A 1 605 ? -18.896 -8.611  -0.585  1.00 90.60 605 A 1 
ATOM 4569 C CB  . ALA A 1 605 ? -18.095 -8.785  3.054   1.00 93.88 605 A 1 
ATOM 4570 N N   . GLN A 1 606 ? -20.141 -9.339  1.120   1.00 91.37 606 A 1 
ATOM 4571 C CA  . GLN A 1 606 ? -21.192 -9.990  0.314   1.00 89.98 606 A 1 
ATOM 4572 C C   . GLN A 1 606 ? -21.864 -9.090  -0.742  1.00 90.14 606 A 1 
ATOM 4573 O O   . GLN A 1 606 ? -22.411 -9.584  -1.723  1.00 88.26 606 A 1 
ATOM 4574 C CB  . GLN A 1 606 ? -22.287 -10.535 1.245   1.00 87.41 606 A 1 
ATOM 4575 C CG  . GLN A 1 606 ? -21.810 -11.685 2.137   1.00 78.13 606 A 1 
ATOM 4576 C CD  . GLN A 1 606 ? -22.923 -12.205 3.045   1.00 73.12 606 A 1 
ATOM 4577 O OE1 . GLN A 1 606 ? -23.879 -11.514 3.367   1.00 67.31 606 A 1 
ATOM 4578 N NE2 . GLN A 1 606 ? -22.836 -13.433 3.498   1.00 64.11 606 A 1 
ATOM 4579 N N   . ARG A 1 607 ? -21.818 -7.771  -0.585  1.00 91.89 607 A 1 
ATOM 4580 C CA  . ARG A 1 607 ? -22.327 -6.838  -1.612  1.00 91.25 607 A 1 
ATOM 4581 C C   . ARG A 1 607 ? -21.453 -6.797  -2.869  1.00 91.72 607 A 1 
ATOM 4582 O O   . ARG A 1 607 ? -21.906 -6.322  -3.907  1.00 89.24 607 A 1 
ATOM 4583 C CB  . ARG A 1 607 ? -22.459 -5.427  -1.021  1.00 90.16 607 A 1 
ATOM 4584 C CG  . ARG A 1 607 ? -23.561 -5.341  0.034   1.00 83.92 607 A 1 
ATOM 4585 C CD  . ARG A 1 607 ? -23.659 -3.906  0.551   1.00 81.76 607 A 1 
ATOM 4586 N NE  . ARG A 1 607 ? -24.646 -3.780  1.634   1.00 75.74 607 A 1 
ATOM 4587 C CZ  . ARG A 1 607 ? -25.942 -3.576  1.502   1.00 71.06 607 A 1 
ATOM 4588 N NH1 . ARG A 1 607 ? -26.505 -3.430  0.334   1.00 65.08 607 A 1 
ATOM 4589 N NH2 . ARG A 1 607 ? -26.695 -3.520  2.562   1.00 64.61 607 A 1 
ATOM 4590 N N   . TYR A 1 608 ? -20.197 -7.248  -2.759  1.00 93.60 608 A 1 
ATOM 4591 C CA  . TYR A 1 608 ? -19.159 -7.075  -3.777  1.00 93.92 608 A 1 
ATOM 4592 C C   . TYR A 1 608 ? -18.628 -8.393  -4.338  1.00 92.78 608 A 1 
ATOM 4593 O O   . TYR A 1 608 ? -18.143 -8.418  -5.475  1.00 87.99 608 A 1 
ATOM 4594 C CB  . TYR A 1 608 ? -18.012 -6.268  -3.165  1.00 94.46 608 A 1 
ATOM 4595 C CG  . TYR A 1 608 ? -18.414 -4.874  -2.730  1.00 96.09 608 A 1 
ATOM 4596 C CD1 . TYR A 1 608 ? -18.365 -3.811  -3.648  1.00 94.85 608 A 1 
ATOM 4597 C CD2 . TYR A 1 608 ? -18.843 -4.640  -1.411  1.00 94.82 608 A 1 
ATOM 4598 C CE1 . TYR A 1 608 ? -18.732 -2.516  -3.251  1.00 94.65 608 A 1 
ATOM 4599 C CE2 . TYR A 1 608 ? -19.217 -3.346  -1.011  1.00 95.01 608 A 1 
ATOM 4600 C CZ  . TYR A 1 608 ? -19.155 -2.281  -1.930  1.00 96.28 608 A 1 
ATOM 4601 O OH  . TYR A 1 608 ? -19.503 -1.026  -1.541  1.00 95.86 608 A 1 
ATOM 4602 N N   . PHE A 1 609 ? -18.716 -9.475  -3.570  1.00 92.36 609 A 1 
ATOM 4603 C CA  . PHE A 1 609 ? -18.176 -10.788 -3.901  1.00 89.93 609 A 1 
ATOM 4604 C C   . PHE A 1 609 ? -19.263 -11.862 -3.855  1.00 85.99 609 A 1 
ATOM 4605 O O   . PHE A 1 609 ? -20.291 -11.700 -3.202  1.00 78.49 609 A 1 
ATOM 4606 C CB  . PHE A 1 609 ? -17.012 -11.111 -2.960  1.00 90.47 609 A 1 
ATOM 4607 C CG  . PHE A 1 609 ? -15.868 -10.119 -3.037  1.00 92.46 609 A 1 
ATOM 4608 C CD1 . PHE A 1 609 ? -14.948 -10.182 -4.096  1.00 89.79 609 A 1 
ATOM 4609 C CD2 . PHE A 1 609 ? -15.732 -9.130  -2.050  1.00 90.64 609 A 1 
ATOM 4610 C CE1 . PHE A 1 609 ? -13.880 -9.273  -4.159  1.00 89.81 609 A 1 
ATOM 4611 C CE2 . PHE A 1 609 ? -14.666 -8.218  -2.113  1.00 90.27 609 A 1 
ATOM 4612 C CZ  . PHE A 1 609 ? -13.735 -8.295  -3.163  1.00 91.34 609 A 1 
ATOM 4613 N N   . LEU A 1 610 ? -19.024 -12.952 -4.579  1.00 76.73 610 A 1 
ATOM 4614 C CA  . LEU A 1 610 ? -19.916 -14.116 -4.561  1.00 72.40 610 A 1 
ATOM 4615 C C   . LEU A 1 610 ? -19.817 -14.881 -3.229  1.00 70.21 610 A 1 
ATOM 4616 O O   . LEU A 1 610 ? -20.817 -15.434 -2.779  1.00 65.69 610 A 1 
ATOM 4617 C CB  . LEU A 1 610 ? -19.562 -15.011 -5.765  1.00 68.18 610 A 1 
ATOM 4618 C CG  . LEU A 1 610 ? -20.427 -16.285 -5.889  1.00 62.87 610 A 1 
ATOM 4619 C CD1 . LEU A 1 610 ? -21.911 -15.969 -6.097  1.00 57.52 610 A 1 
ATOM 4620 C CD2 . LEU A 1 610 ? -19.954 -17.107 -7.089  1.00 57.59 610 A 1 
ATOM 4621 N N   . PHE A 1 611 ? -18.627 -14.908 -2.645  1.00 60.51 611 A 1 
ATOM 4622 C CA  . PHE A 1 611 ? -18.303 -15.564 -1.379  1.00 56.05 611 A 1 
ATOM 4623 C C   . PHE A 1 611 ? -17.745 -14.553 -0.388  1.00 50.01 611 A 1 
ATOM 4624 O O   . PHE A 1 611 ? -17.039 -13.620 -0.837  1.00 46.62 611 A 1 
ATOM 4625 C CB  . PHE A 1 611 ? -17.314 -16.709 -1.625  1.00 51.59 611 A 1 
ATOM 4626 C CG  . PHE A 1 611 ? -17.794 -17.751 -2.615  1.00 48.86 611 A 1 
ATOM 4627 C CD1 . PHE A 1 611 ? -18.820 -18.644 -2.257  1.00 45.68 611 A 1 
ATOM 4628 C CD2 . PHE A 1 611 ? -17.223 -17.829 -3.898  1.00 44.52 611 A 1 
ATOM 4629 C CE1 . PHE A 1 611 ? -19.266 -19.610 -3.172  1.00 39.90 611 A 1 
ATOM 4630 C CE2 . PHE A 1 611 ? -17.669 -18.799 -4.813  1.00 43.62 611 A 1 
ATOM 4631 C CZ  . PHE A 1 611 ? -18.691 -19.693 -4.448  1.00 39.48 611 A 1 
ATOM 4632 O OXT . PHE A 1 611 ? -18.040 -14.758 0.828   1.00 41.92 611 A 1 
#
