# 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_if11049
#
_entry.id if11049
#
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 LYS 1   
1 n THR 2   
1 n GLU 3   
1 n CYS 4   
1 n LYS 5   
1 n GLN 6   
1 n ILE 7   
1 n PHE 8   
1 n LEU 9   
1 n GLN 10  
1 n ASN 11  
1 n ASN 12  
1 n SER 13  
1 n PHE 14  
1 n PHE 15  
1 n GLY 16  
1 n TYR 17  
1 n GLY 18  
1 n TYR 19  
1 n GLN 20  
1 n GLN 21  
1 n ALA 22  
1 n LEU 23  
1 n GLY 24  
1 n ASN 25  
1 n VAL 26  
1 n SER 27  
1 n ALA 28  
1 n LEU 29  
1 n PRO 30  
1 n ALA 31  
1 n SER 32  
1 n ARG 33  
1 n PRO 34  
1 n CYS 35  
1 n ASN 36  
1 n LYS 37  
1 n GLY 38  
1 n ILE 39  
1 n THR 40  
1 n VAL 41  
1 n ASN 42  
1 n ILE 43  
1 n HIS 44  
1 n THR 45  
1 n LEU 46  
1 n LEU 47  
1 n SER 48  
1 n GLU 49  
1 n LYS 50  
1 n ILE 51  
1 n GLN 52  
1 n GLN 53  
1 n ALA 54  
1 n LEU 55  
1 n VAL 56  
1 n ALA 57  
1 n ALA 58  
1 n GLY 59  
1 n ALA 60  
1 n PRO 61  
1 n ALA 62  
1 n ASP 63  
1 n CYS 64  
1 n GLU 65  
1 n ALA 66  
1 n GLN 67  
1 n VAL 68  
1 n ARG 69  
1 n GLN 70  
1 n SER 71  
1 n ALA 72  
1 n LYS 73  
1 n ALA 74  
1 n GLN 75  
1 n PHE 76  
1 n GLY 77  
1 n ASP 78  
1 n TYR 79  
1 n GLN 80  
1 n ALA 81  
1 n ASN 82  
1 n GLY 83  
1 n VAL 84  
1 n MET 85  
1 n ALA 86  
1 n ILE 87  
1 n ALA 88  
1 n LYS 89  
1 n ARG 90  
1 n LEU 91  
1 n GLY 92  
1 n LEU 93  
1 n PRO 94  
1 n PRO 95  
1 n ARG 96  
1 n LYS 97  
1 n LEU 98  
1 n ALA 99  
1 n GLU 100 
1 n ASN 101 
1 n VAL 102 
1 n VAL 103 
1 n GLY 104 
1 n LEU 105 
1 n LEU 106 
1 n LYS 107 
1 n LEU 108 
1 n ASP 109 
1 n GLY 110 
1 n ILE 111 
1 n ALA 112 
1 n HIS 113 
1 n LYS 114 
1 n VAL 115 
1 n ASP 116 
1 n ILE 117 
1 n ALA 118 
1 n GLY 119 
1 n PRO 120 
1 n GLY 121 
1 n PHE 122 
1 n ILE 123 
1 n ASN 124 
1 n ILE 125 
1 n PHE 126 
1 n LEU 127 
1 n GLU 128 
1 n PRO 129 
1 n SER 130 
1 n TRP 131 
1 n LEU 132 
1 n ALA 133 
1 n ASN 134 
1 n HIS 135 
1 n LEU 136 
1 n ALA 137 
1 n ALA 138 
1 n ALA 139 
1 n LEU 140 
1 n SER 141 
1 n SER 142 
1 n GLN 143 
1 n ARG 144 
1 n LEU 145 
1 n GLY 146 
1 n ILE 147 
1 n ALA 148 
1 n SER 149 
1 n VAL 150 
1 n THR 151 
1 n PRO 152 
1 n GLN 153 
1 n THR 154 
1 n ILE 155 
1 n VAL 156 
1 n VAL 157 
1 n ASP 158 
1 n TYR 159 
1 n SER 160 
1 n ALA 161 
1 n PRO 162 
1 n ASN 163 
1 n VAL 164 
1 n ALA 165 
1 n LYS 166 
1 n GLU 167 
1 n MET 168 
1 n HIS 169 
1 n VAL 170 
1 n GLY 171 
1 n HIS 172 
1 n VAL 173 
1 n ARG 174 
1 n SER 175 
1 n THR 176 
1 n ILE 177 
1 n ILE 178 
1 n GLY 179 
1 n ASP 180 
1 n ALA 181 
1 n SER 182 
1 n VAL 183 
1 n ARG 184 
1 n THR 185 
1 n LEU 186 
1 n SER 187 
1 n PHE 188 
1 n LEU 189 
1 n GLY 190 
1 n HIS 191 
1 n ASN 192 
1 n VAL 193 
1 n ILE 194 
1 n ARG 195 
1 n ALA 196 
1 n ASN 197 
1 n HIS 198 
1 n VAL 199 
1 n GLY 200 
1 n ASP 201 
1 n TRP 202 
1 n GLY 203 
1 n THR 204 
1 n GLN 205 
1 n PHE 206 
1 n GLY 207 
1 n MET 208 
1 n LEU 209 
1 n ILE 210 
1 n ALA 211 
1 n TYR 212 
1 n LEU 213 
1 n GLU 214 
1 n LYS 215 
1 n VAL 216 
1 n GLN 217 
1 n ASN 218 
1 n GLY 219 
1 n GLY 220 
1 n GLU 221 
1 n GLU 222 
1 n GLU 223 
1 n MET 224 
1 n GLN 225 
1 n LEU 226 
1 n SER 227 
1 n SER 228 
1 n LEU 229 
1 n GLU 230 
1 n SER 231 
1 n PHE 232 
1 n TYR 233 
1 n ARG 234 
1 n ALA 235 
1 n ALA 236 
1 n LYS 237 
1 n GLN 238 
1 n HIS 239 
1 n TYR 240 
1 n ASP 241 
1 n GLU 242 
1 n GLU 243 
1 n PRO 244 
1 n ALA 245 
1 n PHE 246 
1 n ALA 247 
1 n GLU 248 
1 n ARG 249 
1 n ALA 250 
1 n ARG 251 
1 n GLY 252 
1 n TYR 253 
1 n VAL 254 
1 n VAL 255 
1 n LYS 256 
1 n LEU 257 
1 n GLN 258 
1 n GLY 259 
1 n GLY 260 
1 n ASP 261 
1 n GLU 262 
1 n TYR 263 
1 n CYS 264 
1 n ARG 265 
1 n GLN 266 
1 n MET 267 
1 n TRP 268 
1 n ARG 269 
1 n LYS 270 
1 n LEU 271 
1 n VAL 272 
1 n ASP 273 
1 n VAL 274 
1 n THR 275 
1 n MET 276 
1 n ALA 277 
1 n GLN 278 
1 n ASN 279 
1 n GLN 280 
1 n LYS 281 
1 n THR 282 
1 n TYR 283 
1 n ASP 284 
1 n ARG 285 
1 n LEU 286 
1 n HIS 287 
1 n VAL 288 
1 n THR 289 
1 n LEU 290 
1 n THR 291 
1 n ARG 292 
1 n ALA 293 
1 n ASP 294 
1 n VAL 295 
1 n MET 296 
1 n GLY 297 
1 n GLU 298 
1 n SER 299 
1 n LEU 300 
1 n TYR 301 
1 n ASN 302 
1 n ASP 303 
1 n MET 304 
1 n LEU 305 
1 n PRO 306 
1 n GLY 307 
1 n ILE 308 
1 n VAL 309 
1 n ALA 310 
1 n ASP 311 
1 n LEU 312 
1 n LYS 313 
1 n ALA 314 
1 n LYS 315 
1 n GLY 316 
1 n LEU 317 
1 n ALA 318 
1 n VAL 319 
1 n GLU 320 
1 n SER 321 
1 n GLU 322 
1 n GLY 323 
1 n ALA 324 
1 n THR 325 
1 n VAL 326 
1 n VAL 327 
1 n PHE 328 
1 n LEU 329 
1 n ASP 330 
1 n GLU 331 
1 n PHE 332 
1 n LYS 333 
1 n ASN 334 
1 n LYS 335 
1 n GLU 336 
1 n GLY 337 
1 n GLU 338 
1 n PRO 339 
1 n MET 340 
1 n GLY 341 
1 n VAL 342 
1 n ILE 343 
1 n ILE 344 
1 n LYS 345 
1 n LYS 346 
1 n LYS 347 
1 n ASP 348 
1 n GLY 349 
1 n ALA 350 
1 n TYR 351 
1 n LEU 352 
1 n TYR 353 
1 n THR 354 
1 n THR 355 
1 n THR 356 
1 n ASP 357 
1 n ILE 358 
1 n ALA 359 
1 n CYS 360 
1 n ALA 361 
1 n LYS 362 
1 n TYR 363 
1 n ARG 364 
1 n TYR 365 
1 n GLU 366 
1 n THR 367 
1 n LEU 368 
1 n GLN 369 
1 n ALA 370 
1 n ASP 371 
1 n ARG 372 
1 n ILE 373 
1 n ILE 374 
1 n TYR 375 
1 n TYR 376 
1 n ILE 377 
1 n ASP 378 
1 n SER 379 
1 n ARG 380 
1 n GLN 381 
1 n HIS 382 
1 n GLN 383 
1 n HIS 384 
1 n LEU 385 
1 n MET 386 
1 n GLN 387 
1 n ALA 388 
1 n TRP 389 
1 n THR 390 
1 n ILE 391 
1 n VAL 392 
1 n ARG 393 
1 n LYS 394 
1 n ALA 395 
1 n GLY 396 
1 n TYR 397 
1 n VAL 398 
1 n PRO 399 
1 n GLU 400 
1 n SER 401 
1 n VAL 402 
1 n PRO 403 
1 n LEU 404 
1 n GLU 405 
1 n HIS 406 
1 n HIS 407 
1 n MET 408 
1 n PHE 409 
1 n GLY 410 
1 n MET 411 
1 n MET 412 
1 n LEU 413 
1 n GLY 414 
1 n LYS 415 
1 n ASP 416 
1 n GLY 417 
1 n LYS 418 
1 n PRO 419 
1 n PHE 420 
1 n LYS 421 
1 n THR 422 
1 n ARG 423 
1 n ALA 424 
1 n GLY 425 
1 n GLY 426 
1 n THR 427 
1 n ILE 428 
1 n LYS 429 
1 n LEU 430 
1 n THR 431 
1 n GLU 432 
1 n LEU 433 
1 n LEU 434 
1 n ASP 435 
1 n GLU 436 
1 n ALA 437 
1 n LEU 438 
1 n GLU 439 
1 n ARG 440 
1 n ALA 441 
1 n ARG 442 
1 n ARG 443 
1 n LEU 444 
1 n VAL 445 
1 n ALA 446 
1 n ALA 447 
1 n LYS 448 
1 n ASN 449 
1 n PRO 450 
1 n THR 451 
1 n MET 452 
1 n ASP 453 
1 n ALA 454 
1 n GLY 455 
1 n GLY 456 
1 n LEU 457 
1 n ALA 458 
1 n ARG 459 
1 n LEU 460 
1 n VAL 461 
1 n GLN 462 
1 n VAL 463 
1 n VAL 464 
1 n GLY 465 
1 n ILE 466 
1 n GLY 467 
1 n ALA 468 
1 n VAL 469 
1 n LYS 470 
1 n TYR 471 
1 n ALA 472 
1 n ASP 473 
1 n LEU 474 
1 n SER 475 
1 n LYS 476 
1 n SER 477 
1 n ARG 478 
1 n THR 479 
1 n THR 480 
1 n ASP 481 
1 n TYR 482 
1 n VAL 483 
1 n PHE 484 
1 n ASP 485 
1 n TRP 486 
1 n ASP 487 
1 n ASN 488 
1 n MET 489 
1 n LEU 490 
1 n SER 491 
1 n PHE 492 
1 n GLU 493 
1 n GLY 494 
1 n ASN 495 
1 n THR 496 
1 n ALA 497 
1 n PRO 498 
1 n TYR 499 
1 n MET 500 
1 n GLN 501 
1 n TYR 502 
1 n ALA 503 
1 n TYR 504 
1 n THR 505 
1 n ARG 506 
1 n VAL 507 
1 n SER 508 
1 n SER 509 
1 n ILE 510 
1 n PHE 511 
1 n LYS 512 
1 n ARG 513 
1 n SER 514 
1 n GLY 515 
1 n GLN 516 
1 n ASP 517 
1 n GLU 518 
1 n ASN 519 
1 n GLN 520 
1 n LEU 521 
1 n THR 522 
1 n GLY 523 
1 n ASP 524 
1 n ILE 525 
1 n ARG 526 
1 n LEU 527 
1 n GLU 528 
1 n VAL 529 
1 n GLU 530 
1 n GLN 531 
1 n GLU 532 
1 n THR 533 
1 n GLN 534 
1 n LEU 535 
1 n ALA 536 
1 n VAL 537 
1 n ARG 538 
1 n LEU 539 
1 n LEU 540 
1 n GLN 541 
1 n PHE 542 
1 n GLU 543 
1 n GLU 544 
1 n ALA 545 
1 n ILE 546 
1 n ALA 547 
1 n THR 548 
1 n VAL 549 
1 n ALA 550 
1 n HIS 551 
1 n ASP 552 
1 n GLY 553 
1 n THR 554 
1 n PRO 555 
1 n HIS 556 
1 n VAL 557 
1 n LEU 558 
1 n CYS 559 
1 n ALA 560 
1 n TYR 561 
1 n LEU 562 
1 n TYR 563 
1 n ASP 564 
1 n LEU 565 
1 n ALA 566 
1 n VAL 567 
1 n LEU 568 
1 n PHE 569 
1 n SER 570 
1 n ALA 571 
1 n PHE 572 
1 n TYR 573 
1 n GLU 574 
1 n HIS 575 
1 n CYS 576 
1 n PRO 577 
1 n ILE 578 
1 n LEU 579 
1 n ASN 580 
1 n ALA 581 
1 n GLU 582 
1 n ASN 583 
1 n ALA 584 
1 n MET 585 
1 n LEU 586 
1 n ARG 587 
1 n GLN 588 
1 n SER 589 
1 n ARG 590 
1 n LEU 591 
1 n GLN 592 
1 n LEU 593 
1 n ALA 594 
1 n LEU 595 
1 n LEU 596 
1 n THR 597 
1 n ALA 598 
1 n ARG 599 
1 n THR 600 
1 n LEU 601 
1 n LYS 602 
1 n GLN 603 
1 n GLY 604 
1 n LEU 605 
1 n GLU 606 
1 n LEU 607 
1 n LEU 608 
1 n GLY 609 
1 n ILE 610 
1 n GLU 611 
1 n THR 612 
1 n VAL 613 
1 n GLU 614 
1 n ARG 615 
1 n MET 616 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 16:31:58)"
_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 84.53
_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 LYS . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n CYS . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n HIS . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n CYS . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n HIS . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n TRP . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n HIS . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n HIS . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n TRP . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n HIS . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n CYS . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n TRP . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n MET . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n GLN . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n MET . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n MET . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n CYS . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n TYR . 375 A 375 
A 376 1 n TYR . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n GLN . 381 A 381 
A 382 1 n HIS . 382 A 382 
A 383 1 n GLN . 383 A 383 
A 384 1 n HIS . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n MET . 386 A 386 
A 387 1 n GLN . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n TRP . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n TYR . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n HIS . 406 A 406 
A 407 1 n HIS . 407 A 407 
A 408 1 n MET . 408 A 408 
A 409 1 n PHE . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n MET . 411 A 411 
A 412 1 n MET . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n PRO . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n THR . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n ASN . 449 A 449 
A 450 1 n PRO . 450 A 450 
A 451 1 n THR . 451 A 451 
A 452 1 n MET . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n ARG . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n GLN . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n LYS . 470 A 470 
A 471 1 n TYR . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n ASP . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n SER . 475 A 475 
A 476 1 n LYS . 476 A 476 
A 477 1 n SER . 477 A 477 
A 478 1 n ARG . 478 A 478 
A 479 1 n THR . 479 A 479 
A 480 1 n THR . 480 A 480 
A 481 1 n ASP . 481 A 481 
A 482 1 n TYR . 482 A 482 
A 483 1 n VAL . 483 A 483 
A 484 1 n PHE . 484 A 484 
A 485 1 n ASP . 485 A 485 
A 486 1 n TRP . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n ASN . 488 A 488 
A 489 1 n MET . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n PHE . 492 A 492 
A 493 1 n GLU . 493 A 493 
A 494 1 n GLY . 494 A 494 
A 495 1 n ASN . 495 A 495 
A 496 1 n THR . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n PRO . 498 A 498 
A 499 1 n TYR . 499 A 499 
A 500 1 n MET . 500 A 500 
A 501 1 n GLN . 501 A 501 
A 502 1 n TYR . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n TYR . 504 A 504 
A 505 1 n THR . 505 A 505 
A 506 1 n ARG . 506 A 506 
A 507 1 n VAL . 507 A 507 
A 508 1 n SER . 508 A 508 
A 509 1 n SER . 509 A 509 
A 510 1 n ILE . 510 A 510 
A 511 1 n PHE . 511 A 511 
A 512 1 n LYS . 512 A 512 
A 513 1 n ARG . 513 A 513 
A 514 1 n SER . 514 A 514 
A 515 1 n GLY . 515 A 515 
A 516 1 n GLN . 516 A 516 
A 517 1 n ASP . 517 A 517 
A 518 1 n GLU . 518 A 518 
A 519 1 n ASN . 519 A 519 
A 520 1 n GLN . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n THR . 522 A 522 
A 523 1 n GLY . 523 A 523 
A 524 1 n ASP . 524 A 524 
A 525 1 n ILE . 525 A 525 
A 526 1 n ARG . 526 A 526 
A 527 1 n LEU . 527 A 527 
A 528 1 n GLU . 528 A 528 
A 529 1 n VAL . 529 A 529 
A 530 1 n GLU . 530 A 530 
A 531 1 n GLN . 531 A 531 
A 532 1 n GLU . 532 A 532 
A 533 1 n THR . 533 A 533 
A 534 1 n GLN . 534 A 534 
A 535 1 n LEU . 535 A 535 
A 536 1 n ALA . 536 A 536 
A 537 1 n VAL . 537 A 537 
A 538 1 n ARG . 538 A 538 
A 539 1 n LEU . 539 A 539 
A 540 1 n LEU . 540 A 540 
A 541 1 n GLN . 541 A 541 
A 542 1 n PHE . 542 A 542 
A 543 1 n GLU . 543 A 543 
A 544 1 n GLU . 544 A 544 
A 545 1 n ALA . 545 A 545 
A 546 1 n ILE . 546 A 546 
A 547 1 n ALA . 547 A 547 
A 548 1 n THR . 548 A 548 
A 549 1 n VAL . 549 A 549 
A 550 1 n ALA . 550 A 550 
A 551 1 n HIS . 551 A 551 
A 552 1 n ASP . 552 A 552 
A 553 1 n GLY . 553 A 553 
A 554 1 n THR . 554 A 554 
A 555 1 n PRO . 555 A 555 
A 556 1 n HIS . 556 A 556 
A 557 1 n VAL . 557 A 557 
A 558 1 n LEU . 558 A 558 
A 559 1 n CYS . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n TYR . 561 A 561 
A 562 1 n LEU . 562 A 562 
A 563 1 n TYR . 563 A 563 
A 564 1 n ASP . 564 A 564 
A 565 1 n LEU . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n VAL . 567 A 567 
A 568 1 n LEU . 568 A 568 
A 569 1 n PHE . 569 A 569 
A 570 1 n SER . 570 A 570 
A 571 1 n ALA . 571 A 571 
A 572 1 n PHE . 572 A 572 
A 573 1 n TYR . 573 A 573 
A 574 1 n GLU . 574 A 574 
A 575 1 n HIS . 575 A 575 
A 576 1 n CYS . 576 A 576 
A 577 1 n PRO . 577 A 577 
A 578 1 n ILE . 578 A 578 
A 579 1 n LEU . 579 A 579 
A 580 1 n ASN . 580 A 580 
A 581 1 n ALA . 581 A 581 
A 582 1 n GLU . 582 A 582 
A 583 1 n ASN . 583 A 583 
A 584 1 n ALA . 584 A 584 
A 585 1 n MET . 585 A 585 
A 586 1 n LEU . 586 A 586 
A 587 1 n ARG . 587 A 587 
A 588 1 n GLN . 588 A 588 
A 589 1 n SER . 589 A 589 
A 590 1 n ARG . 590 A 590 
A 591 1 n LEU . 591 A 591 
A 592 1 n GLN . 592 A 592 
A 593 1 n LEU . 593 A 593 
A 594 1 n ALA . 594 A 594 
A 595 1 n LEU . 595 A 595 
A 596 1 n LEU . 596 A 596 
A 597 1 n THR . 597 A 597 
A 598 1 n ALA . 598 A 598 
A 599 1 n ARG . 599 A 599 
A 600 1 n THR . 600 A 600 
A 601 1 n LEU . 601 A 601 
A 602 1 n LYS . 602 A 602 
A 603 1 n GLN . 603 A 603 
A 604 1 n GLY . 604 A 604 
A 605 1 n LEU . 605 A 605 
A 606 1 n GLU . 606 A 606 
A 607 1 n LEU . 607 A 607 
A 608 1 n LEU . 608 A 608 
A 609 1 n GLY . 609 A 609 
A 610 1 n ILE . 610 A 610 
A 611 1 n GLU . 611 A 611 
A 612 1 n THR . 612 A 612 
A 613 1 n VAL . 613 A 613 
A 614 1 n GLU . 614 A 614 
A 615 1 n ARG . 615 A 615 
A 616 1 n MET . 616 A 616 
#
_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   . LYS A 1 1   ? -6.075  12.377  -40.142 1.00 15.72 1   A 1 
ATOM 2    C CA  . LYS A 1 1   ? -7.034  12.003  -39.073 1.00 20.70 1   A 1 
ATOM 3    C C   . LYS A 1 1   ? -6.970  10.526  -38.668 1.00 21.06 1   A 1 
ATOM 4    O O   . LYS A 1 1   ? -7.507  10.208  -37.618 1.00 19.23 1   A 1 
ATOM 5    C CB  . LYS A 1 1   ? -8.479  12.456  -39.395 1.00 19.27 1   A 1 
ATOM 6    C CG  . LYS A 1 1   ? -8.774  13.875  -38.864 1.00 16.91 1   A 1 
ATOM 7    C CD  . LYS A 1 1   ? -10.236 14.307  -39.117 1.00 16.18 1   A 1 
ATOM 8    C CE  . LYS A 1 1   ? -10.528 15.678  -38.473 1.00 14.59 1   A 1 
ATOM 9    N NZ  . LYS A 1 1   ? -11.924 16.136  -38.701 1.00 13.22 1   A 1 
ATOM 10   N N   . THR A 1 2   ? -6.305  9.664   -39.430 1.00 17.90 2   A 1 
ATOM 11   C CA  . THR A 1 2   ? -6.234  8.213   -39.157 1.00 23.78 2   A 1 
ATOM 12   C C   . THR A 1 2   ? -4.956  7.786   -38.419 1.00 24.62 2   A 1 
ATOM 13   O O   . THR A 1 2   ? -5.029  6.872   -37.607 1.00 23.34 2   A 1 
ATOM 14   C CB  . THR A 1 2   ? -6.449  7.420   -40.461 1.00 22.11 2   A 1 
ATOM 15   O OG1 . THR A 1 2   ? -7.338  8.137   -41.312 1.00 19.37 2   A 1 
ATOM 16   C CG2 . THR A 1 2   ? -7.110  6.071   -40.207 1.00 19.72 2   A 1 
ATOM 17   N N   . GLU A 1 3   ? -3.836  8.497   -38.548 1.00 17.33 3   A 1 
ATOM 18   C CA  . GLU A 1 3   ? -2.552  8.136   -37.904 1.00 21.44 3   A 1 
ATOM 19   C C   . GLU A 1 3   ? -2.448  8.529   -36.419 1.00 21.21 3   A 1 
ATOM 20   O O   . GLU A 1 3   ? -1.930  7.759   -35.611 1.00 20.82 3   A 1 
ATOM 21   C CB  . GLU A 1 3   ? -1.400  8.721   -38.727 1.00 21.53 3   A 1 
ATOM 22   C CG  . GLU A 1 3   ? -1.169  7.879   -39.986 1.00 19.71 3   A 1 
ATOM 23   C CD  . GLU A 1 3   ? -0.247  8.545   -41.009 1.00 18.88 3   A 1 
ATOM 24   O OE1 . GLU A 1 3   ? 0.416   7.793   -41.745 1.00 17.70 3   A 1 
ATOM 25   O OE2 . GLU A 1 3   ? -0.329  9.791   -41.095 1.00 21.36 3   A 1 
ATOM 26   N N   . CYS A 1 4   ? -3.059  9.632   -35.974 1.00 18.48 4   A 1 
ATOM 27   C CA  . CYS A 1 4   ? -3.059  9.996   -34.542 1.00 20.78 4   A 1 
ATOM 28   C C   . CYS A 1 4   ? -3.910  9.070   -33.651 1.00 21.13 4   A 1 
ATOM 29   O O   . CYS A 1 4   ? -3.773  9.104   -32.431 1.00 20.74 4   A 1 
ATOM 30   C CB  . CYS A 1 4   ? -3.503  11.455  -34.367 1.00 19.84 4   A 1 
ATOM 31   S SG  . CYS A 1 4   ? -2.210  12.580  -34.935 1.00 16.94 4   A 1 
ATOM 32   N N   . LYS A 1 5   ? -4.795  8.240   -34.225 1.00 15.87 5   A 1 
ATOM 33   C CA  . LYS A 1 5   ? -5.569  7.237   -33.467 1.00 19.70 5   A 1 
ATOM 34   C C   . LYS A 1 5   ? -4.754  5.978   -33.159 1.00 19.57 5   A 1 
ATOM 35   O O   . LYS A 1 5   ? -5.074  5.287   -32.197 1.00 18.68 5   A 1 
ATOM 36   C CB  . LYS A 1 5   ? -6.884  6.898   -34.193 1.00 18.95 5   A 1 
ATOM 37   C CG  . LYS A 1 5   ? -8.088  7.616   -33.563 1.00 16.44 5   A 1 
ATOM 38   C CD  . LYS A 1 5   ? -9.410  7.202   -34.233 1.00 15.32 5   A 1 
ATOM 39   C CE  . LYS A 1 5   ? -10.604 7.835   -33.500 1.00 13.68 5   A 1 
ATOM 40   N NZ  . LYS A 1 5   ? -11.911 7.413   -34.075 1.00 13.08 5   A 1 
ATOM 41   N N   . GLN A 1 6   ? -3.717  5.697   -33.932 1.00 15.89 6   A 1 
ATOM 42   C CA  . GLN A 1 6   ? -2.933  4.465   -33.809 1.00 18.85 6   A 1 
ATOM 43   C C   . GLN A 1 6   ? -1.921  4.525   -32.653 1.00 18.79 6   A 1 
ATOM 44   O O   . GLN A 1 6   ? -1.720  3.520   -31.974 1.00 18.45 6   A 1 
ATOM 45   C CB  . GLN A 1 6   ? -2.312  4.153   -35.179 1.00 18.74 6   A 1 
ATOM 46   C CG  . GLN A 1 6   ? -2.350  2.659   -35.504 1.00 17.10 6   A 1 
ATOM 47   C CD  . GLN A 1 6   ? -2.136  2.369   -36.992 1.00 15.59 6   A 1 
ATOM 48   O OE1 . GLN A 1 6   ? -2.106  3.248   -37.832 1.00 16.78 6   A 1 
ATOM 49   N NE2 . GLN A 1 6   ? -2.029  1.123   -37.386 1.00 16.69 6   A 1 
ATOM 50   N N   . ILE A 1 7   ? -1.393  5.710   -32.337 1.00 17.52 7   A 1 
ATOM 51   C CA  . ILE A 1 7   ? -0.480  5.927   -31.197 1.00 19.62 7   A 1 
ATOM 52   C C   . ILE A 1 7   ? -1.231  5.879   -29.850 1.00 19.56 7   A 1 
ATOM 53   O O   . ILE A 1 7   ? -0.705  5.396   -28.854 1.00 19.33 7   A 1 
ATOM 54   C CB  . ILE A 1 7   ? 0.318   7.238   -31.417 1.00 18.99 7   A 1 
ATOM 55   C CG1 . ILE A 1 7   ? 1.159   7.132   -32.716 1.00 17.36 7   A 1 
ATOM 56   C CG2 . ILE A 1 7   ? 1.220   7.557   -30.215 1.00 18.64 7   A 1 
ATOM 57   C CD1 . ILE A 1 7   ? 1.874   8.423   -33.131 1.00 17.73 7   A 1 
ATOM 58   N N   . PHE A 1 8   ? -2.502  6.291   -29.817 1.00 16.13 8   A 1 
ATOM 59   C CA  . PHE A 1 8   ? -3.309  6.308   -28.587 1.00 17.81 8   A 1 
ATOM 60   C C   . PHE A 1 8   ? -3.903  4.941   -28.197 1.00 17.93 8   A 1 
ATOM 61   O O   . PHE A 1 8   ? -4.263  4.734   -27.042 1.00 17.27 8   A 1 
ATOM 62   C CB  . PHE A 1 8   ? -4.392  7.394   -28.713 1.00 17.01 8   A 1 
ATOM 63   C CG  . PHE A 1 8   ? -4.394  8.377   -27.558 1.00 15.11 8   A 1 
ATOM 64   C CD1 . PHE A 1 8   ? -5.179  8.137   -26.417 1.00 14.47 8   A 1 
ATOM 65   C CD2 . PHE A 1 8   ? -3.592  9.537   -27.624 1.00 14.71 8   A 1 
ATOM 66   C CE1 . PHE A 1 8   ? -5.163  9.052   -25.346 1.00 14.72 8   A 1 
ATOM 67   C CE2 . PHE A 1 8   ? -3.576  10.448  -26.551 1.00 15.03 8   A 1 
ATOM 68   C CZ  . PHE A 1 8   ? -4.362  10.208  -25.414 1.00 15.96 8   A 1 
ATOM 69   N N   . LEU A 1 9   ? -4.022  4.009   -29.144 1.00 17.04 9   A 1 
ATOM 70   C CA  . LEU A 1 9   ? -4.634  2.688   -28.921 1.00 19.78 9   A 1 
ATOM 71   C C   . LEU A 1 9   ? -3.621  1.560   -28.641 1.00 19.98 9   A 1 
ATOM 72   O O   . LEU A 1 9   ? -4.032  0.508   -28.154 1.00 19.37 9   A 1 
ATOM 73   C CB  . LEU A 1 9   ? -5.572  2.358   -30.099 1.00 18.40 9   A 1 
ATOM 74   C CG  . LEU A 1 9   ? -6.929  3.082   -30.019 1.00 16.15 9   A 1 
ATOM 75   C CD1 . LEU A 1 9   ? -7.643  3.038   -31.370 1.00 15.23 9   A 1 
ATOM 76   C CD2 . LEU A 1 9   ? -7.853  2.436   -28.981 1.00 16.69 9   A 1 
ATOM 77   N N   . GLN A 1 10  ? -2.323  1.761   -28.873 1.00 18.60 10  A 1 
ATOM 78   C CA  . GLN A 1 10  ? -1.307  0.725   -28.626 1.00 21.28 10  A 1 
ATOM 79   C C   . GLN A 1 10  ? -0.904  0.552   -27.147 1.00 21.30 10  A 1 
ATOM 80   O O   . GLN A 1 10  ? -0.325  -0.475  -26.803 1.00 20.72 10  A 1 
ATOM 81   C CB  . GLN A 1 10  ? -0.091  0.941   -29.536 1.00 20.21 10  A 1 
ATOM 82   C CG  . GLN A 1 10  ? -0.367  0.402   -30.956 1.00 18.31 10  A 1 
ATOM 83   C CD  . GLN A 1 10  ? 0.868   0.425   -31.857 1.00 17.00 10  A 1 
ATOM 84   O OE1 . GLN A 1 10  ? 1.905   0.977   -31.547 1.00 18.04 10  A 1 
ATOM 85   N NE2 . GLN A 1 10  ? 0.827   -0.218  -33.001 1.00 18.22 10  A 1 
ATOM 86   N N   . ASN A 1 11  ? -1.284  1.457   -26.252 1.00 18.27 11  A 1 
ATOM 87   C CA  . ASN A 1 11  ? -0.994  1.356   -24.814 1.00 21.10 11  A 1 
ATOM 88   C C   . ASN A 1 11  ? -2.007  0.517   -24.008 1.00 20.99 11  A 1 
ATOM 89   O O   . ASN A 1 11  ? -1.867  0.407   -22.793 1.00 19.87 11  A 1 
ATOM 90   C CB  . ASN A 1 11  ? -0.796  2.773   -24.242 1.00 19.66 11  A 1 
ATOM 91   C CG  . ASN A 1 11  ? 0.579   3.349   -24.555 1.00 17.26 11  A 1 
ATOM 92   O OD1 . ASN A 1 11  ? 1.471   2.680   -25.041 1.00 16.07 11  A 1 
ATOM 93   N ND2 . ASN A 1 11  ? 0.799   4.608   -24.271 1.00 16.69 11  A 1 
ATOM 94   N N   . ASN A 1 12  ? -3.020  -0.083  -24.645 1.00 16.79 12  A 1 
ATOM 95   C CA  . ASN A 1 12  ? -4.111  -0.784  -23.942 1.00 19.71 12  A 1 
ATOM 96   C C   . ASN A 1 12  ? -4.191  -2.301  -24.191 1.00 19.97 12  A 1 
ATOM 97   O O   . ASN A 1 12  ? -5.161  -2.927  -23.769 1.00 18.86 12  A 1 
ATOM 98   C CB  . ASN A 1 12  ? -5.441  -0.044  -24.198 1.00 18.19 12  A 1 
ATOM 99   C CG  . ASN A 1 12  ? -5.770  0.980   -23.124 1.00 15.75 12  A 1 
ATOM 100  O OD1 . ASN A 1 12  ? -5.259  0.989   -22.022 1.00 14.23 12  A 1 
ATOM 101  N ND2 . ASN A 1 12  ? -6.688  1.875   -23.397 1.00 14.35 12  A 1 
ATOM 102  N N   . SER A 1 13  ? -3.200  -2.915  -24.831 1.00 17.18 13  A 1 
ATOM 103  C CA  . SER A 1 13  ? -3.217  -4.366  -25.037 1.00 19.87 13  A 1 
ATOM 104  C C   . SER A 1 13  ? -1.809  -4.947  -25.011 1.00 20.04 13  A 1 
ATOM 105  O O   . SER A 1 13  ? -1.179  -5.026  -26.055 1.00 19.27 13  A 1 
ATOM 106  C CB  . SER A 1 13  ? -3.933  -4.715  -26.350 1.00 18.63 13  A 1 
ATOM 107  O OG  . SER A 1 13  ? -3.302  -4.107  -27.457 1.00 16.74 13  A 1 
ATOM 108  N N   . PHE A 1 14  ? -1.322  -5.347  -23.827 1.00 15.17 14  A 1 
ATOM 109  C CA  . PHE A 1 14  ? -0.377  -6.457  -23.652 1.00 17.19 14  A 1 
ATOM 110  C C   . PHE A 1 14  ? -0.253  -6.766  -22.146 1.00 17.51 14  A 1 
ATOM 111  O O   . PHE A 1 14  ? 0.544   -6.178  -21.432 1.00 16.59 14  A 1 
ATOM 112  C CB  . PHE A 1 14  ? 1.003   -6.188  -24.311 1.00 16.14 14  A 1 
ATOM 113  C CG  . PHE A 1 14  ? 1.235   -6.995  -25.593 1.00 14.09 14  A 1 
ATOM 114  C CD1 . PHE A 1 14  ? 1.536   -8.364  -25.525 1.00 12.99 14  A 1 
ATOM 115  C CD2 . PHE A 1 14  ? 1.086   -6.380  -26.854 1.00 13.03 14  A 1 
ATOM 116  C CE1 . PHE A 1 14  ? 1.655   -9.119  -26.708 1.00 12.90 14  A 1 
ATOM 117  C CE2 . PHE A 1 14  ? 1.204   -7.140  -28.035 1.00 13.12 14  A 1 
ATOM 118  C CZ  . PHE A 1 14  ? 1.478   -8.508  -27.960 1.00 13.87 14  A 1 
ATOM 119  N N   . PHE A 1 15  ? -1.082  -7.685  -21.649 1.00 15.96 15  A 1 
ATOM 120  C CA  . PHE A 1 15  ? -0.839  -8.428  -20.410 1.00 17.47 15  A 1 
ATOM 121  C C   . PHE A 1 15  ? -0.602  -9.884  -20.799 1.00 17.59 15  A 1 
ATOM 122  O O   . PHE A 1 15  ? -1.498  -10.525 -21.349 1.00 16.80 15  A 1 
ATOM 123  C CB  . PHE A 1 15  ? -2.010  -8.285  -19.423 1.00 16.44 15  A 1 
ATOM 124  C CG  . PHE A 1 15  ? -1.805  -7.215  -18.367 1.00 14.23 15  A 1 
ATOM 125  C CD1 . PHE A 1 15  ? -1.098  -7.522  -17.184 1.00 13.03 15  A 1 
ATOM 126  C CD2 . PHE A 1 15  ? -2.326  -5.919  -18.551 1.00 13.04 15  A 1 
ATOM 127  C CE1 . PHE A 1 15  ? -0.915  -6.538  -16.195 1.00 12.75 15  A 1 
ATOM 128  C CE2 . PHE A 1 15  ? -2.135  -4.936  -17.560 1.00 12.79 15  A 1 
ATOM 129  C CZ  . PHE A 1 15  ? -1.432  -5.248  -16.383 1.00 13.37 15  A 1 
ATOM 130  N N   . GLY A 1 16  ? 0.598   -10.383 -20.537 1.00 15.36 16  A 1 
ATOM 131  C CA  . GLY A 1 16  ? 0.906   -11.793 -20.717 1.00 17.29 16  A 1 
ATOM 132  C C   . GLY A 1 16  ? 2.404   -12.064 -20.767 1.00 17.73 16  A 1 
ATOM 133  O O   . GLY A 1 16  ? 3.039   -11.756 -21.763 1.00 16.80 16  A 1 
ATOM 134  N N   . TYR A 1 17  ? 2.900   -12.718 -19.703 1.00 16.13 17  A 1 
ATOM 135  C CA  . TYR A 1 17  ? 4.209   -13.364 -19.547 1.00 17.93 17  A 1 
ATOM 136  C C   . TYR A 1 17  ? 5.445   -12.503 -19.229 1.00 17.85 17  A 1 
ATOM 137  O O   . TYR A 1 17  ? 5.977   -11.781 -20.057 1.00 16.88 17  A 1 
ATOM 138  C CB  . TYR A 1 17  ? 4.477   -14.376 -20.678 1.00 16.62 17  A 1 
ATOM 139  C CG  . TYR A 1 17  ? 3.555   -15.582 -20.602 1.00 14.44 17  A 1 
ATOM 140  C CD1 . TYR A 1 17  ? 3.919   -16.679 -19.796 1.00 13.15 17  A 1 
ATOM 141  C CD2 . TYR A 1 17  ? 2.323   -15.594 -21.288 1.00 12.76 17  A 1 
ATOM 142  C CE1 . TYR A 1 17  ? 3.055   -17.783 -19.672 1.00 12.42 17  A 1 
ATOM 143  C CE2 . TYR A 1 17  ? 1.453   -16.698 -21.157 1.00 12.58 17  A 1 
ATOM 144  C CZ  . TYR A 1 17  ? 1.820   -17.791 -20.350 1.00 13.49 17  A 1 
ATOM 145  O OH  . TYR A 1 17  ? 0.984   -18.854 -20.223 1.00 14.33 17  A 1 
ATOM 146  N N   . GLY A 1 18  ? 5.973   -12.771 -18.027 1.00 15.57 18  A 1 
ATOM 147  C CA  . GLY A 1 18  ? 7.408   -12.866 -17.755 1.00 17.25 18  A 1 
ATOM 148  C C   . GLY A 1 18  ? 8.069   -11.639 -17.135 1.00 17.80 18  A 1 
ATOM 149  O O   . GLY A 1 18  ? 8.677   -10.854 -17.845 1.00 16.75 18  A 1 
ATOM 150  N N   . TYR A 1 19  ? 8.064   -11.544 -15.787 1.00 15.57 19  A 1 
ATOM 151  C CA  . TYR A 1 19  ? 9.118   -10.809 -15.085 1.00 16.91 19  A 1 
ATOM 152  C C   . TYR A 1 19  ? 9.558   -11.598 -13.850 1.00 17.03 19  A 1 
ATOM 153  O O   . TYR A 1 19  ? 9.003   -11.499 -12.764 1.00 16.07 19  A 1 
ATOM 154  C CB  . TYR A 1 19  ? 8.715   -9.356  -14.778 1.00 16.09 19  A 1 
ATOM 155  C CG  . TYR A 1 19  ? 9.301   -8.372  -15.786 1.00 13.98 19  A 1 
ATOM 156  C CD1 . TYR A 1 19  ? 10.607  -7.868  -15.597 1.00 12.93 19  A 1 
ATOM 157  C CD2 . TYR A 1 19  ? 8.564   -7.998  -16.926 1.00 12.49 19  A 1 
ATOM 158  C CE1 . TYR A 1 19  ? 11.171  -6.991  -16.548 1.00 12.60 19  A 1 
ATOM 159  C CE2 . TYR A 1 19  ? 9.133   -7.124  -17.880 1.00 12.60 19  A 1 
ATOM 160  C CZ  . TYR A 1 19  ? 10.434  -6.621  -17.690 1.00 13.13 19  A 1 
ATOM 161  O OH  . TYR A 1 19  ? 10.981  -5.782  -18.608 1.00 13.81 19  A 1 
ATOM 162  N N   . GLN A 1 20  ? 10.582  -12.418 -14.073 1.00 16.01 20  A 1 
ATOM 163  C CA  . GLN A 1 20  ? 11.504  -12.889 -13.050 1.00 18.04 20  A 1 
ATOM 164  C C   . GLN A 1 20  ? 12.879  -12.336 -13.445 1.00 17.94 20  A 1 
ATOM 165  O O   . GLN A 1 20  ? 13.246  -12.428 -14.615 1.00 17.38 20  A 1 
ATOM 166  C CB  . GLN A 1 20  ? 11.451  -14.430 -12.972 1.00 17.29 20  A 1 
ATOM 167  C CG  . GLN A 1 20  ? 11.412  -14.963 -11.534 1.00 15.41 20  A 1 
ATOM 168  C CD  . GLN A 1 20  ? 11.179  -16.474 -11.449 1.00 14.05 20  A 1 
ATOM 169  O OE1 . GLN A 1 20  ? 11.073  -17.184 -12.434 1.00 14.34 20  A 1 
ATOM 170  N NE2 . GLN A 1 20  ? 11.083  -17.032 -10.267 1.00 14.58 20  A 1 
ATOM 171  N N   . GLN A 1 21  ? 13.614  -11.788 -12.463 1.00 16.42 21  A 1 
ATOM 172  C CA  . GLN A 1 21  ? 14.964  -11.213 -12.548 1.00 18.48 21  A 1 
ATOM 173  C C   . GLN A 1 21  ? 15.085  -9.759  -13.039 1.00 18.52 21  A 1 
ATOM 174  O O   . GLN A 1 21  ? 15.274  -9.488  -14.217 1.00 17.74 21  A 1 
ATOM 175  C CB  . GLN A 1 21  ? 15.965  -12.132 -13.286 1.00 17.63 21  A 1 
ATOM 176  C CG  . GLN A 1 21  ? 16.126  -13.500 -12.613 1.00 15.31 21  A 1 
ATOM 177  C CD  . GLN A 1 21  ? 17.171  -14.371 -13.302 1.00 13.92 21  A 1 
ATOM 178  O OE1 . GLN A 1 21  ? 17.610  -14.137 -14.414 1.00 14.06 21  A 1 
ATOM 179  N NE2 . GLN A 1 21  ? 17.622  -15.423 -12.654 1.00 14.24 21  A 1 
ATOM 180  N N   . ALA A 1 22  ? 15.113  -8.851  -12.070 1.00 17.31 22  A 1 
ATOM 181  C CA  . ALA A 1 22  ? 16.063  -7.735  -12.001 1.00 19.44 22  A 1 
ATOM 182  C C   . ALA A 1 22  ? 16.030  -7.125  -10.582 1.00 19.76 22  A 1 
ATOM 183  O O   . ALA A 1 22  ? 15.464  -6.065  -10.359 1.00 19.02 22  A 1 
ATOM 184  C CB  . ALA A 1 22  ? 15.771  -6.679  -13.084 1.00 18.22 22  A 1 
ATOM 185  N N   . LEU A 1 23  ? 16.615  -7.829  -9.598  1.00 19.01 23  A 1 
ATOM 186  C CA  . LEU A 1 23  ? 17.008  -7.214  -8.329  1.00 21.46 23  A 1 
ATOM 187  C C   . LEU A 1 23  ? 18.408  -6.632  -8.536  1.00 21.87 23  A 1 
ATOM 188  O O   . LEU A 1 23  ? 19.401  -7.358  -8.521  1.00 21.29 23  A 1 
ATOM 189  C CB  . LEU A 1 23  ? 16.941  -8.238  -7.181  1.00 19.87 23  A 1 
ATOM 190  C CG  . LEU A 1 23  ? 15.517  -8.509  -6.669  1.00 17.66 23  A 1 
ATOM 191  C CD1 . LEU A 1 23  ? 15.505  -9.756  -5.785  1.00 16.26 23  A 1 
ATOM 192  C CD2 . LEU A 1 23  ? 14.962  -7.340  -5.850  1.00 17.21 23  A 1 
ATOM 193  N N   . GLY A 1 24  ? 18.461  -5.335  -8.830  1.00 19.31 24  A 1 
ATOM 194  C CA  . GLY A 1 24  ? 19.697  -4.563  -8.829  1.00 21.43 24  A 1 
ATOM 195  C C   . GLY A 1 24  ? 20.169  -4.318  -7.396  1.00 21.99 24  A 1 
ATOM 196  O O   . GLY A 1 24  ? 19.363  -3.991  -6.531  1.00 20.95 24  A 1 
ATOM 197  N N   . ASN A 1 25  ? 21.464  -4.493  -7.161  1.00 19.16 25  A 1 
ATOM 198  C CA  . ASN A 1 25  ? 22.154  -4.234  -5.902  1.00 21.94 25  A 1 
ATOM 199  C C   . ASN A 1 25  ? 21.850  -2.822  -5.376  1.00 21.97 25  A 1 
ATOM 200  O O   . ASN A 1 25  ? 22.274  -1.837  -5.978  1.00 20.82 25  A 1 
ATOM 201  C CB  . ASN A 1 25  ? 23.670  -4.374  -6.141  1.00 20.63 25  A 1 
ATOM 202  C CG  . ASN A 1 25  ? 24.159  -5.799  -6.296  1.00 17.98 25  A 1 
ATOM 203  O OD1 . ASN A 1 25  ? 23.538  -6.751  -5.864  1.00 16.20 25  A 1 
ATOM 204  N ND2 . ASN A 1 25  ? 25.297  -5.995  -6.907  1.00 16.41 25  A 1 
ATOM 205  N N   . VAL A 1 26  ? 21.179  -2.729  -4.228  1.00 19.74 26  A 1 
ATOM 206  C CA  . VAL A 1 26  ? 21.094  -1.492  -3.446  1.00 22.07 26  A 1 
ATOM 207  C C   . VAL A 1 26  ? 22.280  -1.482  -2.486  1.00 22.35 26  A 1 
ATOM 208  O O   . VAL A 1 26  ? 22.396  -2.335  -1.608  1.00 21.72 26  A 1 
ATOM 209  C CB  . VAL A 1 26  ? 19.738  -1.341  -2.736  1.00 20.69 26  A 1 
ATOM 210  C CG1 . VAL A 1 26  ? 19.663  -0.012  -1.975  1.00 18.19 26  A 1 
ATOM 211  C CG2 . VAL A 1 26  ? 18.589  -1.363  -3.756  1.00 18.77 26  A 1 
ATOM 212  N N   . SER A 1 27  ? 23.194  -0.552  -2.700  1.00 21.25 27  A 1 
ATOM 213  C CA  . SER A 1 27  ? 24.342  -0.293  -1.835  1.00 24.11 27  A 1 
ATOM 214  C C   . SER A 1 27  ? 23.901  0.079   -0.416  1.00 24.47 27  A 1 
ATOM 215  O O   . SER A 1 27  ? 23.050  0.951   -0.239  1.00 23.85 27  A 1 
ATOM 216  C CB  . SER A 1 27  ? 25.171  0.843   -2.437  1.00 22.63 27  A 1 
ATOM 217  O OG  . SER A 1 27  ? 24.333  1.943   -2.747  1.00 20.00 27  A 1 
ATOM 218  N N   . ALA A 1 28  ? 24.517  -0.550  0.577   1.00 22.77 28  A 1 
ATOM 219  C CA  . ALA A 1 28  ? 24.296  -0.314  1.998   1.00 25.18 28  A 1 
ATOM 220  C C   . ALA A 1 28  ? 24.480  1.169   2.382   1.00 25.89 28  A 1 
ATOM 221  O O   . ALA A 1 28  ? 25.514  1.777   2.102   1.00 25.13 28  A 1 
ATOM 222  C CB  . ALA A 1 28  ? 25.258  -1.222  2.770   1.00 23.83 28  A 1 
ATOM 223  N N   . LEU A 1 29  ? 23.478  1.730   3.071   1.00 22.20 29  A 1 
ATOM 224  C CA  . LEU A 1 29  ? 23.574  3.026   3.744   1.00 24.64 29  A 1 
ATOM 225  C C   . LEU A 1 29  ? 24.541  2.929   4.945   1.00 24.79 29  A 1 
ATOM 226  O O   . LEU A 1 29  ? 24.569  1.897   5.616   1.00 23.63 29  A 1 
ATOM 227  C CB  . LEU A 1 29  ? 22.168  3.476   4.185   1.00 22.98 29  A 1 
ATOM 228  C CG  . LEU A 1 29  ? 21.285  3.990   3.034   1.00 20.91 29  A 1 
ATOM 229  C CD1 . LEU A 1 29  ? 19.818  4.016   3.467   1.00 18.99 29  A 1 
ATOM 230  C CD2 . LEU A 1 29  ? 21.680  5.411   2.617   1.00 20.22 29  A 1 
ATOM 231  N N   . PRO A 1 30  ? 25.327  3.978   5.251   1.00 21.70 30  A 1 
ATOM 232  C CA  . PRO A 1 30  ? 26.274  3.946   6.361   1.00 23.38 30  A 1 
ATOM 233  C C   . PRO A 1 30  ? 25.544  3.893   7.709   1.00 23.91 30  A 1 
ATOM 234  O O   . PRO A 1 30  ? 24.645  4.684   7.982   1.00 23.07 30  A 1 
ATOM 235  C CB  . PRO A 1 30  ? 27.145  5.196   6.198   1.00 21.91 30  A 1 
ATOM 236  C CG  . PRO A 1 30  ? 26.242  6.163   5.432   1.00 21.63 30  A 1 
ATOM 237  C CD  . PRO A 1 30  ? 25.380  5.256   4.563   1.00 23.13 30  A 1 
ATOM 238  N N   . ALA A 1 31  ? 25.968  2.968   8.566   1.00 23.98 31  A 1 
ATOM 239  C CA  . ALA A 1 31  ? 25.455  2.791   9.917   1.00 25.94 31  A 1 
ATOM 240  C C   . ALA A 1 31  ? 25.654  4.066   10.758  1.00 26.68 31  A 1 
ATOM 241  O O   . ALA A 1 31  ? 26.780  4.467   11.060  1.00 25.86 31  A 1 
ATOM 242  C CB  . ALA A 1 31  ? 26.151  1.575   10.540  1.00 24.18 31  A 1 
ATOM 243  N N   . SER A 1 32  ? 24.551  4.701   11.163  1.00 23.28 32  A 1 
ATOM 244  C CA  . SER A 1 32  ? 24.553  5.763   12.168  1.00 25.14 32  A 1 
ATOM 245  C C   . SER A 1 32  ? 24.800  5.162   13.556  1.00 25.71 32  A 1 
ATOM 246  O O   . SER A 1 32  ? 24.150  4.198   13.956  1.00 24.68 32  A 1 
ATOM 247  C CB  . SER A 1 32  ? 23.252  6.571   12.101  1.00 23.26 32  A 1 
ATOM 248  O OG  . SER A 1 32  ? 22.122  5.728   12.154  1.00 21.27 32  A 1 
ATOM 249  N N   . ARG A 1 33  ? 25.767  5.717   14.294  1.00 21.67 33  A 1 
ATOM 250  C CA  . ARG A 1 33  ? 26.082  5.302   15.672  1.00 23.23 33  A 1 
ATOM 251  C C   . ARG A 1 33  ? 24.871  5.523   16.595  1.00 23.91 33  A 1 
ATOM 252  O O   . ARG A 1 33  ? 24.307  6.615   16.559  1.00 22.53 33  A 1 
ATOM 253  C CB  . ARG A 1 33  ? 27.284  6.100   16.209  1.00 21.09 33  A 1 
ATOM 254  C CG  . ARG A 1 33  ? 28.619  5.695   15.571  1.00 18.36 33  A 1 
ATOM 255  C CD  . ARG A 1 33  ? 29.750  6.539   16.168  1.00 16.31 33  A 1 
ATOM 256  N NE  . ARG A 1 33  ? 31.068  6.143   15.633  1.00 14.98 33  A 1 
ATOM 257  C CZ  . ARG A 1 33  ? 32.233  6.693   15.937  1.00 13.72 33  A 1 
ATOM 258  N NH1 . ARG A 1 33  ? 32.329  7.697   16.764  1.00 13.24 33  A 1 
ATOM 259  N NH2 . ARG A 1 33  ? 33.335  6.236   15.409  1.00 12.82 33  A 1 
ATOM 260  N N   . PRO A 1 34  ? 24.511  4.564   17.475  1.00 27.91 34  A 1 
ATOM 261  C CA  . PRO A 1 34  ? 23.389  4.735   18.392  1.00 28.55 34  A 1 
ATOM 262  C C   . PRO A 1 34  ? 23.736  5.727   19.508  1.00 28.95 34  A 1 
ATOM 263  O O   . PRO A 1 34  ? 24.731  5.583   20.220  1.00 28.27 34  A 1 
ATOM 264  C CB  . PRO A 1 34  ? 23.060  3.332   18.904  1.00 27.10 34  A 1 
ATOM 265  C CG  . PRO A 1 34  ? 24.389  2.584   18.800  1.00 27.64 34  A 1 
ATOM 266  C CD  . PRO A 1 34  ? 25.095  3.236   17.619  1.00 29.20 34  A 1 
ATOM 267  N N   . CYS A 1 35  ? 22.890  6.746   19.675  1.00 23.19 35  A 1 
ATOM 268  C CA  . CYS A 1 35  ? 22.880  7.605   20.859  1.00 25.22 35  A 1 
ATOM 269  C C   . CYS A 1 35  ? 22.148  6.868   21.992  1.00 26.79 35  A 1 
ATOM 270  O O   . CYS A 1 35  ? 20.961  6.568   21.892  1.00 25.63 35  A 1 
ATOM 271  C CB  . CYS A 1 35  ? 22.245  8.954   20.506  1.00 22.63 35  A 1 
ATOM 272  S SG  . CYS A 1 35  ? 22.515  10.135  21.851  1.00 19.72 35  A 1 
ATOM 273  N N   . ASN A 1 36  ? 22.883  6.539   23.048  1.00 25.67 36  A 1 
ATOM 274  C CA  . ASN A 1 36  ? 22.465  5.641   24.118  1.00 27.08 36  A 1 
ATOM 275  C C   . ASN A 1 36  ? 21.559  6.371   25.131  1.00 28.62 36  A 1 
ATOM 276  O O   . ASN A 1 36  ? 22.048  6.923   26.113  1.00 26.83 36  A 1 
ATOM 277  C CB  . ASN A 1 36  ? 23.765  5.047   24.719  1.00 24.49 36  A 1 
ATOM 278  C CG  . ASN A 1 36  ? 23.647  3.608   25.180  1.00 21.53 36  A 1 
ATOM 279  O OD1 . ASN A 1 36  ? 22.666  2.933   24.977  1.00 19.11 36  A 1 
ATOM 280  N ND2 . ASN A 1 36  ? 24.687  3.074   25.779  1.00 18.67 36  A 1 
ATOM 281  N N   . LYS A 1 37  ? 20.226  6.408   24.906  1.00 34.32 37  A 1 
ATOM 282  C CA  . LYS A 1 37  ? 19.203  6.744   25.919  1.00 36.60 37  A 1 
ATOM 283  C C   . LYS A 1 37  ? 17.905  5.962   25.658  1.00 38.83 37  A 1 
ATOM 284  O O   . LYS A 1 37  ? 17.092  6.369   24.832  1.00 37.58 37  A 1 
ATOM 285  C CB  . LYS A 1 37  ? 18.918  8.265   25.981  1.00 34.12 37  A 1 
ATOM 286  C CG  . LYS A 1 37  ? 20.023  9.065   26.686  1.00 30.50 37  A 1 
ATOM 287  C CD  . LYS A 1 37  ? 19.593  10.507  26.987  1.00 27.55 37  A 1 
ATOM 288  C CE  . LYS A 1 37  ? 20.737  11.236  27.706  1.00 24.56 37  A 1 
ATOM 289  N NZ  . LYS A 1 37  ? 20.389  12.651  27.987  1.00 22.16 37  A 1 
ATOM 290  N N   . GLY A 1 38  ? 17.711  4.894   26.418  1.00 40.95 38  A 1 
ATOM 291  C CA  . GLY A 1 38  ? 16.537  4.014   26.373  1.00 42.03 38  A 1 
ATOM 292  C C   . GLY A 1 38  ? 16.896  2.654   25.774  1.00 44.69 38  A 1 
ATOM 293  O O   . GLY A 1 38  ? 17.473  2.598   24.693  1.00 42.40 38  A 1 
ATOM 294  N N   . ILE A 1 39  ? 16.602  1.563   26.494  1.00 53.94 39  A 1 
ATOM 295  C CA  . ILE A 1 39  ? 16.842  0.191   26.022  1.00 57.32 39  A 1 
ATOM 296  C C   . ILE A 1 39  ? 15.754  -0.144  24.986  1.00 61.04 39  A 1 
ATOM 297  O O   . ILE A 1 39  ? 14.756  -0.786  25.304  1.00 57.36 39  A 1 
ATOM 298  C CB  . ILE A 1 39  ? 16.880  -0.813  27.207  1.00 52.50 39  A 1 
ATOM 299  C CG1 . ILE A 1 39  ? 17.883  -0.375  28.306  1.00 46.97 39  A 1 
ATOM 300  C CG2 . ILE A 1 39  ? 17.268  -2.217  26.695  1.00 45.82 39  A 1 
ATOM 301  C CD1 . ILE A 1 39  ? 17.821  -1.232  29.582  1.00 41.54 39  A 1 
ATOM 302  N N   . THR A 1 40  ? 15.907  0.372   23.772  1.00 60.28 40  A 1 
ATOM 303  C CA  . THR A 1 40  ? 15.089  0.006   22.613  1.00 63.17 40  A 1 
ATOM 304  C C   . THR A 1 40  ? 15.861  -1.021  21.805  1.00 68.48 40  A 1 
ATOM 305  O O   . THR A 1 40  ? 17.062  -0.845  21.580  1.00 65.28 40  A 1 
ATOM 306  C CB  . THR A 1 40  ? 14.743  1.231   21.753  1.00 55.36 40  A 1 
ATOM 307  O OG1 . THR A 1 40  ? 15.909  1.936   21.364  1.00 48.92 40  A 1 
ATOM 308  C CG2 . THR A 1 40  ? 13.868  2.216   22.530  1.00 47.11 40  A 1 
ATOM 309  N N   . VAL A 1 41  ? 15.218  -2.117  21.408  1.00 74.99 41  A 1 
ATOM 310  C CA  . VAL A 1 41  ? 15.908  -3.182  20.678  1.00 80.52 41  A 1 
ATOM 311  C C   . VAL A 1 41  ? 15.064  -3.664  19.511  1.00 86.01 41  A 1 
ATOM 312  O O   . VAL A 1 41  ? 13.974  -4.194  19.694  1.00 83.33 41  A 1 
ATOM 313  C CB  . VAL A 1 41  ? 16.345  -4.319  21.626  1.00 71.76 41  A 1 
ATOM 314  C CG1 . VAL A 1 41  ? 15.220  -5.251  22.065  1.00 63.30 41  A 1 
ATOM 315  C CG2 . VAL A 1 41  ? 17.469  -5.151  20.996  1.00 66.47 41  A 1 
ATOM 316  N N   . ASN A 1 42  ? 15.596  -3.500  18.308  1.00 87.92 42  A 1 
ATOM 317  C CA  . ASN A 1 42  ? 15.153  -4.266  17.155  1.00 91.00 42  A 1 
ATOM 318  C C   . ASN A 1 42  ? 15.924  -5.597  17.177  1.00 92.62 42  A 1 
ATOM 319  O O   . ASN A 1 42  ? 17.137  -5.616  16.952  1.00 92.17 42  A 1 
ATOM 320  C CB  . ASN A 1 42  ? 15.383  -3.434  15.888  1.00 89.39 42  A 1 
ATOM 321  C CG  . ASN A 1 42  ? 14.836  -4.134  14.663  1.00 89.22 42  A 1 
ATOM 322  O OD1 . ASN A 1 42  ? 15.222  -5.241  14.327  1.00 84.63 42  A 1 
ATOM 323  N ND2 . ASN A 1 42  ? 13.913  -3.511  13.971  1.00 82.71 42  A 1 
ATOM 324  N N   . ILE A 1 43  ? 15.243  -6.687  17.512  1.00 91.86 43  A 1 
ATOM 325  C CA  . ILE A 1 43  ? 15.879  -7.999  17.719  1.00 93.04 43  A 1 
ATOM 326  C C   . ILE A 1 43  ? 16.552  -8.468  16.431  1.00 93.70 43  A 1 
ATOM 327  O O   . ILE A 1 43  ? 17.693  -8.928  16.460  1.00 93.36 43  A 1 
ATOM 328  C CB  . ILE A 1 43  ? 14.860  -9.045  18.226  1.00 93.17 43  A 1 
ATOM 329  C CG1 . ILE A 1 43  ? 14.177  -8.582  19.534  1.00 92.04 43  A 1 
ATOM 330  C CG2 . ILE A 1 43  ? 15.561  -10.400 18.435  1.00 91.52 43  A 1 
ATOM 331  C CD1 . ILE A 1 43  ? 13.093  -9.538  20.048  1.00 89.03 43  A 1 
ATOM 332  N N   . HIS A 1 44  ? 15.889  -8.303  15.291  1.00 93.37 44  A 1 
ATOM 333  C CA  . HIS A 1 44  ? 16.431  -8.682  13.991  1.00 93.15 44  A 1 
ATOM 334  C C   . HIS A 1 44  ? 17.739  -7.942  13.685  1.00 93.31 44  A 1 
ATOM 335  O O   . HIS A 1 44  ? 18.728  -8.576  13.304  1.00 93.16 44  A 1 
ATOM 336  C CB  . HIS A 1 44  ? 15.379  -8.420  12.910  1.00 92.73 44  A 1 
ATOM 337  C CG  . HIS A 1 44  ? 15.908  -8.628  11.519  1.00 90.88 44  A 1 
ATOM 338  N ND1 . HIS A 1 44  ? 16.632  -7.710  10.792  1.00 79.34 44  A 1 
ATOM 339  C CD2 . HIS A 1 44  ? 15.823  -9.773  10.775  1.00 79.47 44  A 1 
ATOM 340  C CE1 . HIS A 1 44  ? 16.979  -8.289  9.632   1.00 81.30 44  A 1 
ATOM 341  N NE2 . HIS A 1 44  ? 16.508  -9.545  9.580   1.00 83.38 44  A 1 
ATOM 342  N N   . THR A 1 45  ? 17.777  -6.624  13.896  1.00 92.58 45  A 1 
ATOM 343  C CA  . THR A 1 45  ? 18.981  -5.803  13.688  1.00 91.72 45  A 1 
ATOM 344  C C   . THR A 1 45  ? 20.099  -6.229  14.633  1.00 92.49 45  A 1 
ATOM 345  O O   . THR A 1 45  ? 21.205  -6.525  14.178  1.00 92.09 45  A 1 
ATOM 346  C CB  . THR A 1 45  ? 18.665  -4.309  13.858  1.00 90.57 45  A 1 
ATOM 347  O OG1 . THR A 1 45  ? 17.651  -3.941  12.952  1.00 85.57 45  A 1 
ATOM 348  C CG2 . THR A 1 45  ? 19.867  -3.414  13.561  1.00 84.13 45  A 1 
ATOM 349  N N   . LEU A 1 46  ? 19.799  -6.372  15.931  1.00 91.74 46  A 1 
ATOM 350  C CA  . LEU A 1 46  ? 20.765  -6.800  16.948  1.00 92.43 46  A 1 
ATOM 351  C C   . LEU A 1 46  ? 21.400  -8.156  16.604  1.00 93.59 46  A 1 
ATOM 352  O O   . LEU A 1 46  ? 22.624  -8.312  16.670  1.00 93.29 46  A 1 
ATOM 353  C CB  . LEU A 1 46  ? 20.033  -6.870  18.302  1.00 92.57 46  A 1 
ATOM 354  C CG  . LEU A 1 46  ? 20.893  -7.421  19.458  1.00 91.68 46  A 1 
ATOM 355  C CD1 . LEU A 1 46  ? 22.045  -6.480  19.805  1.00 87.94 46  A 1 
ATOM 356  C CD2 . LEU A 1 46  ? 20.029  -7.626  20.696  1.00 87.94 46  A 1 
ATOM 357  N N   . LEU A 1 47  ? 20.582  -9.148  16.253  1.00 92.40 47  A 1 
ATOM 358  C CA  . LEU A 1 47  ? 21.058  -10.483 15.898  1.00 93.38 47  A 1 
ATOM 359  C C   . LEU A 1 47  ? 21.835  -10.464 14.580  1.00 93.96 47  A 1 
ATOM 360  O O   . LEU A 1 47  ? 22.878  -11.107 14.489  1.00 94.01 47  A 1 
ATOM 361  C CB  . LEU A 1 47  ? 19.877  -11.461 15.829  1.00 94.19 47  A 1 
ATOM 362  C CG  . LEU A 1 47  ? 19.195  -11.768 17.174  1.00 93.78 47  A 1 
ATOM 363  C CD1 . LEU A 1 47  ? 18.050  -12.746 16.926  1.00 90.76 47  A 1 
ATOM 364  C CD2 . LEU A 1 47  ? 20.155  -12.390 18.195  1.00 91.40 47  A 1 
ATOM 365  N N   . SER A 1 48  ? 21.375  -9.700  13.590  1.00 93.96 48  A 1 
ATOM 366  C CA  . SER A 1 48  ? 22.063  -9.557  12.302  1.00 93.15 48  A 1 
ATOM 367  C C   . SER A 1 48  ? 23.468  -8.988  12.477  1.00 92.91 48  A 1 
ATOM 368  O O   . SER A 1 48  ? 24.420  -9.579  11.973  1.00 92.75 48  A 1 
ATOM 369  C CB  . SER A 1 48  ? 21.259  -8.684  11.334  1.00 92.62 48  A 1 
ATOM 370  O OG  . SER A 1 48  ? 20.040  -9.332  11.029  1.00 85.49 48  A 1 
ATOM 371  N N   . GLU A 1 49  ? 23.622  -7.918  13.263  1.00 92.20 49  A 1 
ATOM 372  C CA  . GLU A 1 49  ? 24.924  -7.312  13.563  1.00 91.59 49  A 1 
ATOM 373  C C   . GLU A 1 49  ? 25.860  -8.290  14.288  1.00 92.56 49  A 1 
ATOM 374  O O   . GLU A 1 49  ? 27.014  -8.465  13.892  1.00 92.55 49  A 1 
ATOM 375  C CB  . GLU A 1 49  ? 24.728  -6.071  14.443  1.00 90.90 49  A 1 
ATOM 376  C CG  . GLU A 1 49  ? 24.136  -4.872  13.683  1.00 81.72 49  A 1 
ATOM 377  C CD  . GLU A 1 49  ? 23.909  -3.651  14.596  1.00 77.98 49  A 1 
ATOM 378  O OE1 . GLU A 1 49  ? 23.425  -2.625  14.067  1.00 69.40 49  A 1 
ATOM 379  O OE2 . GLU A 1 49  ? 24.264  -3.727  15.798  1.00 70.30 49  A 1 
ATOM 380  N N   . LYS A 1 50  ? 25.369  -8.975  15.327  1.00 92.78 50  A 1 
ATOM 381  C CA  . LYS A 1 50  ? 26.178  -9.926  16.104  1.00 93.30 50  A 1 
ATOM 382  C C   . LYS A 1 50  ? 26.616  -11.132 15.274  1.00 94.73 50  A 1 
ATOM 383  O O   . LYS A 1 50  ? 27.773  -11.546 15.358  1.00 94.48 50  A 1 
ATOM 384  C CB  . LYS A 1 50  ? 25.397  -10.382 17.341  1.00 93.16 50  A 1 
ATOM 385  C CG  . LYS A 1 50  ? 25.372  -9.289  18.418  1.00 91.71 50  A 1 
ATOM 386  C CD  . LYS A 1 50  ? 24.515  -9.749  19.600  1.00 88.64 50  A 1 
ATOM 387  C CE  . LYS A 1 50  ? 24.573  -8.765  20.768  1.00 85.61 50  A 1 
ATOM 388  N NZ  . LYS A 1 50  ? 25.874  -8.847  21.481  1.00 79.65 50  A 1 
ATOM 389  N N   . ILE A 1 51  ? 25.722  -11.677 14.454  1.00 94.67 51  A 1 
ATOM 390  C CA  . ILE A 1 51  ? 26.038  -12.812 13.584  1.00 95.05 51  A 1 
ATOM 391  C C   . ILE A 1 51  ? 26.984  -12.380 12.465  1.00 95.18 51  A 1 
ATOM 392  O O   . ILE A 1 51  ? 27.925  -13.107 12.167  1.00 94.69 51  A 1 
ATOM 393  C CB  . ILE A 1 51  ? 24.753  -13.465 13.042  1.00 94.97 51  A 1 
ATOM 394  C CG1 . ILE A 1 51  ? 23.958  -14.096 14.203  1.00 91.68 51  A 1 
ATOM 395  C CG2 . ILE A 1 51  ? 25.078  -14.551 11.998  1.00 91.41 51  A 1 
ATOM 396  C CD1 . ILE A 1 51  ? 22.521  -14.437 13.820  1.00 82.26 51  A 1 
ATOM 397  N N   . GLN A 1 52  ? 26.792  -11.194 11.884  1.00 95.30 52  A 1 
ATOM 398  C CA  . GLN A 1 52  ? 27.703  -10.663 10.872  1.00 94.80 52  A 1 
ATOM 399  C C   . GLN A 1 52  ? 29.111  -10.459 11.446  1.00 95.06 52  A 1 
ATOM 400  O O   . GLN A 1 52  ? 30.086  -10.877 10.824  1.00 94.94 52  A 1 
ATOM 401  C CB  . GLN A 1 52  ? 27.129  -9.363  10.302  1.00 93.64 52  A 1 
ATOM 402  C CG  . GLN A 1 52  ? 27.938  -8.872  9.091   1.00 85.83 52  A 1 
ATOM 403  C CD  . GLN A 1 52  ? 27.371  -7.592  8.490   1.00 81.59 52  A 1 
ATOM 404  O OE1 . GLN A 1 52  ? 26.671  -6.825  9.125   1.00 72.82 52  A 1 
ATOM 405  N NE2 . GLN A 1 52  ? 27.670  -7.302  7.244   1.00 68.42 52  A 1 
ATOM 406  N N   . GLN A 1 53  ? 29.235  -9.911  12.660  1.00 93.34 53  A 1 
ATOM 407  C CA  . GLN A 1 53  ? 30.523  -9.793  13.353  1.00 93.19 53  A 1 
ATOM 408  C C   . GLN A 1 53  ? 31.188  -11.163 13.562  1.00 93.90 53  A 1 
ATOM 409  O O   . GLN A 1 53  ? 32.381  -11.315 13.290  1.00 93.65 53  A 1 
ATOM 410  C CB  . GLN A 1 53  ? 30.325  -9.103  14.711  1.00 93.26 53  A 1 
ATOM 411  C CG  . GLN A 1 53  ? 30.041  -7.599  14.578  1.00 89.49 53  A 1 
ATOM 412  C CD  . GLN A 1 53  ? 29.594  -6.968  15.897  1.00 87.82 53  A 1 
ATOM 413  O OE1 . GLN A 1 53  ? 29.721  -7.519  16.983  1.00 83.21 53  A 1 
ATOM 414  N NE2 . GLN A 1 53  ? 29.063  -5.766  15.854  1.00 80.55 53  A 1 
ATOM 415  N N   . ALA A 1 54  ? 30.426  -12.170 13.995  1.00 93.77 54  A 1 
ATOM 416  C CA  . ALA A 1 54  ? 30.937  -13.529 14.173  1.00 94.10 54  A 1 
ATOM 417  C C   . ALA A 1 54  ? 31.326  -14.192 12.837  1.00 94.40 54  A 1 
ATOM 418  O O   . ALA A 1 54  ? 32.348  -14.875 12.767  1.00 93.84 54  A 1 
ATOM 419  C CB  . ALA A 1 54  ? 29.891  -14.342 14.941  1.00 94.87 54  A 1 
ATOM 420  N N   . LEU A 1 55  ? 30.564  -13.960 11.762  1.00 94.87 55  A 1 
ATOM 421  C CA  . LEU A 1 55  ? 30.886  -14.417 10.405  1.00 94.34 55  A 1 
ATOM 422  C C   . LEU A 1 55  ? 32.207  -13.818 9.907   1.00 94.69 55  A 1 
ATOM 423  O O   . LEU A 1 55  ? 33.075  -14.553 9.445   1.00 94.34 55  A 1 
ATOM 424  C CB  . LEU A 1 55  ? 29.741  -14.037 9.447   1.00 94.12 55  A 1 
ATOM 425  C CG  . LEU A 1 55  ? 28.533  -14.985 9.492   1.00 92.91 55  A 1 
ATOM 426  C CD1 . LEU A 1 55  ? 27.326  -14.328 8.821   1.00 90.74 55  A 1 
ATOM 427  C CD2 . LEU A 1 55  ? 28.836  -16.287 8.744   1.00 92.02 55  A 1 
ATOM 428  N N   . VAL A 1 56  ? 32.384  -12.501 10.046  1.00 93.43 56  A 1 
ATOM 429  C CA  . VAL A 1 56  ? 33.627  -11.814 9.656   1.00 93.53 56  A 1 
ATOM 430  C C   . VAL A 1 56  ? 34.806  -12.321 10.486  1.00 93.79 56  A 1 
ATOM 431  O O   . VAL A 1 56  ? 35.854  -12.643 9.927   1.00 93.12 56  A 1 
ATOM 432  C CB  . VAL A 1 56  ? 33.466  -10.284 9.762   1.00 93.46 56  A 1 
ATOM 433  C CG1 . VAL A 1 56  ? 34.786  -9.543  9.523   1.00 90.40 56  A 1 
ATOM 434  C CG2 . VAL A 1 56  ? 32.467  -9.771  8.715   1.00 89.86 56  A 1 
ATOM 435  N N   . ALA A 1 57  ? 34.636  -12.498 11.799  1.00 93.77 57  A 1 
ATOM 436  C CA  . ALA A 1 57  ? 35.662  -13.085 12.665  1.00 93.56 57  A 1 
ATOM 437  C C   . ALA A 1 57  ? 35.996  -14.546 12.299  1.00 93.42 57  A 1 
ATOM 438  O O   . ALA A 1 57  ? 37.132  -14.983 12.481  1.00 92.11 57  A 1 
ATOM 439  C CB  . ALA A 1 57  ? 35.192  -12.958 14.118  1.00 94.32 57  A 1 
ATOM 440  N N   . ALA A 1 58  ? 35.041  -15.291 11.735  1.00 93.32 58  A 1 
ATOM 441  C CA  . ALA A 1 58  ? 35.237  -16.643 11.204  1.00 92.23 58  A 1 
ATOM 442  C C   . ALA A 1 58  ? 35.851  -16.680 9.787   1.00 92.21 58  A 1 
ATOM 443  O O   . ALA A 1 58  ? 36.008  -17.763 9.219   1.00 90.22 58  A 1 
ATOM 444  C CB  . ALA A 1 58  ? 33.901  -17.393 11.284  1.00 92.48 58  A 1 
ATOM 445  N N   . GLY A 1 59  ? 36.199  -15.522 9.207   1.00 93.42 59  A 1 
ATOM 446  C CA  . GLY A 1 59  ? 36.858  -15.395 7.903   1.00 92.65 59  A 1 
ATOM 447  C C   . GLY A 1 59  ? 35.930  -15.091 6.721   1.00 93.27 59  A 1 
ATOM 448  O O   . GLY A 1 59  ? 36.359  -15.192 5.573   1.00 91.04 59  A 1 
ATOM 449  N N   . ALA A 1 60  ? 34.665  -14.729 6.962   1.00 92.85 60  A 1 
ATOM 450  C CA  . ALA A 1 60  ? 33.764  -14.269 5.910   1.00 92.72 60  A 1 
ATOM 451  C C   . ALA A 1 60  ? 34.140  -12.853 5.417   1.00 93.13 60  A 1 
ATOM 452  O O   . ALA A 1 60  ? 34.694  -12.062 6.181   1.00 92.50 60  A 1 
ATOM 453  C CB  . ALA A 1 60  ? 32.321  -14.326 6.416   1.00 92.58 60  A 1 
ATOM 454  N N   . PRO A 1 61  ? 33.819  -12.496 4.160   1.00 93.91 61  A 1 
ATOM 455  C CA  . PRO A 1 61  ? 33.968  -11.131 3.654   1.00 92.90 61  A 1 
ATOM 456  C C   . PRO A 1 61  ? 33.183  -10.111 4.492   1.00 93.16 61  A 1 
ATOM 457  O O   . PRO A 1 61  ? 32.132  -10.433 5.038   1.00 91.76 61  A 1 
ATOM 458  C CB  . PRO A 1 61  ? 33.459  -11.170 2.210   1.00 91.55 61  A 1 
ATOM 459  C CG  . PRO A 1 61  ? 33.606  -12.634 1.806   1.00 89.42 61  A 1 
ATOM 460  C CD  . PRO A 1 61  ? 33.326  -13.375 3.107   1.00 92.36 61  A 1 
ATOM 461  N N   . ALA A 1 62  ? 33.657  -8.867  4.564   1.00 92.10 62  A 1 
ATOM 462  C CA  . ALA A 1 62  ? 33.017  -7.806  5.355   1.00 91.32 62  A 1 
ATOM 463  C C   . ALA A 1 62  ? 31.606  -7.428  4.858   1.00 90.82 62  A 1 
ATOM 464  O O   . ALA A 1 62  ? 30.781  -6.965  5.638   1.00 87.79 62  A 1 
ATOM 465  C CB  . ALA A 1 62  ? 33.947  -6.588  5.361   1.00 90.57 62  A 1 
ATOM 466  N N   . ASP A 1 63  ? 31.325  -7.657  3.575   1.00 91.55 63  A 1 
ATOM 467  C CA  . ASP A 1 63  ? 30.032  -7.453  2.914   1.00 90.43 63  A 1 
ATOM 468  C C   . ASP A 1 63  ? 29.106  -8.683  3.002   1.00 90.72 63  A 1 
ATOM 469  O O   . ASP A 1 63  ? 28.101  -8.771  2.300   1.00 87.95 63  A 1 
ATOM 470  C CB  . ASP A 1 63  ? 30.284  -7.039  1.450   1.00 89.18 63  A 1 
ATOM 471  C CG  . ASP A 1 63  ? 30.896  -8.157  0.584   1.00 87.55 63  A 1 
ATOM 472  O OD1 . ASP A 1 63  ? 31.595  -9.036  1.144   1.00 83.16 63  A 1 
ATOM 473  O OD2 . ASP A 1 63  ? 30.694  -8.129  -0.649  1.00 83.08 63  A 1 
ATOM 474  N N   . CYS A 1 64  ? 29.442  -9.667  3.843   1.00 90.97 64  A 1 
ATOM 475  C CA  . CYS A 1 64  ? 28.584  -10.832 4.027   1.00 90.61 64  A 1 
ATOM 476  C C   . CYS A 1 64  ? 27.276  -10.464 4.738   1.00 91.22 64  A 1 
ATOM 477  O O   . CYS A 1 64  ? 27.227  -9.570  5.580   1.00 90.33 64  A 1 
ATOM 478  C CB  . CYS A 1 64  ? 29.350  -11.953 4.739   1.00 89.08 64  A 1 
ATOM 479  S SG  . CYS A 1 64  ? 29.634  -11.609 6.500   1.00 88.07 64  A 1 
ATOM 480  N N   . GLU A 1 65  ? 26.212  -11.207 4.441   1.00 89.42 65  A 1 
ATOM 481  C CA  . GLU A 1 65  ? 24.911  -11.027 5.085   1.00 90.04 65  A 1 
ATOM 482  C C   . GLU A 1 65  ? 24.564  -12.227 5.965   1.00 90.85 65  A 1 
ATOM 483  O O   . GLU A 1 65  ? 24.592  -13.380 5.520   1.00 88.92 65  A 1 
ATOM 484  C CB  . GLU A 1 65  ? 23.817  -10.808 4.043   1.00 87.91 65  A 1 
ATOM 485  C CG  . GLU A 1 65  ? 23.949  -9.480  3.285   1.00 79.70 65  A 1 
ATOM 486  C CD  . GLU A 1 65  ? 22.819  -9.284  2.261   1.00 74.07 65  A 1 
ATOM 487  O OE1 . GLU A 1 65  ? 22.821  -8.227  1.601   1.00 65.00 65  A 1 
ATOM 488  O OE2 . GLU A 1 65  ? 21.986  -10.214 2.116   1.00 64.40 65  A 1 
ATOM 489  N N   . ALA A 1 66  ? 24.165  -11.960 7.205   1.00 89.64 66  A 1 
ATOM 490  C CA  . ALA A 1 66  ? 23.730  -12.987 8.152   1.00 89.48 66  A 1 
ATOM 491  C C   . ALA A 1 66  ? 22.415  -13.668 7.734   1.00 90.04 66  A 1 
ATOM 492  O O   . ALA A 1 66  ? 22.177  -14.820 8.103   1.00 85.78 66  A 1 
ATOM 493  C CB  . ALA A 1 66  ? 23.605  -12.323 9.528   1.00 87.81 66  A 1 
ATOM 494  N N   . GLN A 1 67  ? 21.570  -12.981 6.953   1.00 91.75 67  A 1 
ATOM 495  C CA  . GLN A 1 67  ? 20.241  -13.431 6.522   1.00 91.68 67  A 1 
ATOM 496  C C   . GLN A 1 67  ? 19.396  -13.948 7.698   1.00 92.44 67  A 1 
ATOM 497  O O   . GLN A 1 67  ? 18.872  -15.071 7.666   1.00 90.83 67  A 1 
ATOM 498  C CB  . GLN A 1 67  ? 20.339  -14.445 5.371   1.00 90.83 67  A 1 
ATOM 499  C CG  . GLN A 1 67  ? 21.044  -13.887 4.127   1.00 84.79 67  A 1 
ATOM 500  C CD  . GLN A 1 67  ? 21.049  -14.880 2.971   1.00 79.65 67  A 1 
ATOM 501  O OE1 . GLN A 1 67  ? 20.631  -16.029 3.060   1.00 72.26 67  A 1 
ATOM 502  N NE2 . GLN A 1 67  ? 21.535  -14.470 1.823   1.00 69.27 67  A 1 
ATOM 503  N N   . VAL A 1 68  ? 19.297  -13.135 8.750   1.00 91.95 68  A 1 
ATOM 504  C CA  . VAL A 1 68  ? 18.463  -13.435 9.918   1.00 92.70 68  A 1 
ATOM 505  C C   . VAL A 1 68  ? 16.991  -13.297 9.542   1.00 92.31 68  A 1 
ATOM 506  O O   . VAL A 1 68  ? 16.603  -12.384 8.819   1.00 90.61 68  A 1 
ATOM 507  C CB  . VAL A 1 68  ? 18.827  -12.553 11.122  1.00 92.36 68  A 1 
ATOM 508  C CG1 . VAL A 1 68  ? 17.982  -12.880 12.359  1.00 87.96 68  A 1 
ATOM 509  C CG2 . VAL A 1 68  ? 20.295  -12.763 11.507  1.00 87.31 68  A 1 
ATOM 510  N N   . ARG A 1 69  ? 16.168  -14.214 10.035  1.00 93.69 69  A 1 
ATOM 511  C CA  . ARG A 1 69  ? 14.709  -14.162 9.917   1.00 93.02 69  A 1 
ATOM 512  C C   . ARG A 1 69  ? 14.057  -14.725 11.171  1.00 94.19 69  A 1 
ATOM 513  O O   . ARG A 1 69  ? 14.657  -15.541 11.869  1.00 92.80 69  A 1 
ATOM 514  C CB  . ARG A 1 69  ? 14.246  -14.904 8.654   1.00 90.20 69  A 1 
ATOM 515  C CG  . ARG A 1 69  ? 14.549  -16.407 8.682   1.00 78.49 69  A 1 
ATOM 516  C CD  . ARG A 1 69  ? 14.002  -17.091 7.426   1.00 74.23 69  A 1 
ATOM 517  N NE  . ARG A 1 69  ? 14.277  -18.538 7.454   1.00 61.76 69  A 1 
ATOM 518  C CZ  . ARG A 1 69  ? 14.042  -19.405 6.488   1.00 53.06 69  A 1 
ATOM 519  N NH1 . ARG A 1 69  ? 13.484  -19.047 5.366   1.00 48.10 69  A 1 
ATOM 520  N NH2 . ARG A 1 69  ? 14.377  -20.653 6.641   1.00 43.63 69  A 1 
ATOM 521  N N   . GLN A 1 70  ? 12.801  -14.344 11.407  1.00 91.84 70  A 1 
ATOM 522  C CA  . GLN A 1 70  ? 11.947  -15.011 12.390  1.00 91.74 70  A 1 
ATOM 523  C C   . GLN A 1 70  ? 11.785  -16.489 12.015  1.00 91.82 70  A 1 
ATOM 524  O O   . GLN A 1 70  ? 11.656  -16.838 10.832  1.00 90.40 70  A 1 
ATOM 525  C CB  . GLN A 1 70  ? 10.583  -14.308 12.449  1.00 91.22 70  A 1 
ATOM 526  C CG  . GLN A 1 70  ? 10.704  -12.853 12.929  1.00 89.55 70  A 1 
ATOM 527  C CD  . GLN A 1 70  ? 9.404   -12.072 12.816  1.00 87.59 70  A 1 
ATOM 528  O OE1 . GLN A 1 70  ? 8.329   -12.594 12.546  1.00 80.59 70  A 1 
ATOM 529  N NE2 . GLN A 1 70  ? 9.455   -10.772 13.002  1.00 78.63 70  A 1 
ATOM 530  N N   . SER A 1 71  ? 11.815  -17.375 13.002  1.00 91.80 71  A 1 
ATOM 531  C CA  . SER A 1 71  ? 11.674  -18.808 12.763  1.00 90.80 71  A 1 
ATOM 532  C C   . SER A 1 71  ? 10.238  -19.161 12.380  1.00 89.61 71  A 1 
ATOM 533  O O   . SER A 1 71  ? 9.277   -18.714 12.991  1.00 87.10 71  A 1 
ATOM 534  C CB  . SER A 1 71  ? 12.129  -19.612 13.973  1.00 89.77 71  A 1 
ATOM 535  O OG  . SER A 1 71  ? 13.531  -19.462 14.111  1.00 79.48 71  A 1 
ATOM 536  N N   . ALA A 1 72  ? 10.079  -20.015 11.371  1.00 90.37 72  A 1 
ATOM 537  C CA  . ALA A 1 72  ? 8.753   -20.441 10.909  1.00 88.27 72  A 1 
ATOM 538  C C   . ALA A 1 72  ? 8.055   -21.433 11.862  1.00 88.98 72  A 1 
ATOM 539  O O   . ALA A 1 72  ? 6.857   -21.679 11.734  1.00 86.02 72  A 1 
ATOM 540  C CB  . ALA A 1 72  ? 8.912   -21.044 9.505   1.00 86.56 72  A 1 
ATOM 541  N N   . LYS A 1 73  ? 8.810   -22.071 12.773  1.00 89.16 73  A 1 
ATOM 542  C CA  . LYS A 1 73  ? 8.306   -23.048 13.747  1.00 89.19 73  A 1 
ATOM 543  C C   . LYS A 1 73  ? 9.098   -22.920 15.045  1.00 90.76 73  A 1 
ATOM 544  O O   . LYS A 1 73  ? 10.322  -22.844 14.979  1.00 89.23 73  A 1 
ATOM 545  C CB  . LYS A 1 73  ? 8.457   -24.486 13.212  1.00 87.39 73  A 1 
ATOM 546  C CG  . LYS A 1 73  ? 7.673   -24.779 11.923  1.00 83.73 73  A 1 
ATOM 547  C CD  . LYS A 1 73  ? 7.828   -26.260 11.544  1.00 78.81 73  A 1 
ATOM 548  C CE  . LYS A 1 73  ? 7.075   -26.571 10.249  1.00 74.05 73  A 1 
ATOM 549  N NZ  . LYS A 1 73  ? 7.197   -28.004 9.892   1.00 64.70 73  A 1 
ATOM 550  N N   . ALA A 1 74  ? 8.425   -23.028 16.190  1.00 88.93 74  A 1 
ATOM 551  C CA  . ALA A 1 74  ? 9.036   -22.921 17.522  1.00 89.40 74  A 1 
ATOM 552  C C   . ALA A 1 74  ? 10.234  -23.869 17.738  1.00 91.59 74  A 1 
ATOM 553  O O   . ALA A 1 74  ? 11.231  -23.490 18.337  1.00 89.40 74  A 1 
ATOM 554  C CB  . ALA A 1 74  ? 7.935   -23.179 18.559  1.00 86.80 74  A 1 
ATOM 555  N N   . GLN A 1 75  ? 10.205  -25.072 17.147  1.00 91.46 75  A 1 
ATOM 556  C CA  . GLN A 1 75  ? 11.314  -26.039 17.224  1.00 91.20 75  A 1 
ATOM 557  C C   . GLN A 1 75  ? 12.647  -25.542 16.628  1.00 91.99 75  A 1 
ATOM 558  O O   . GLN A 1 75  ? 13.690  -26.145 16.873  1.00 90.37 75  A 1 
ATOM 559  C CB  . GLN A 1 75  ? 10.883  -27.352 16.544  1.00 89.96 75  A 1 
ATOM 560  C CG  . GLN A 1 75  ? 10.796  -27.228 15.013  1.00 80.81 75  A 1 
ATOM 561  C CD  . GLN A 1 75  ? 10.305  -28.490 14.312  1.00 78.92 75  A 1 
ATOM 562  O OE1 . GLN A 1 75  ? 9.620   -29.339 14.851  1.00 71.26 75  A 1 
ATOM 563  N NE2 . GLN A 1 75  ? 10.614  -28.665 13.048  1.00 69.13 75  A 1 
ATOM 564  N N   . PHE A 1 76  ? 12.621  -24.482 15.811  1.00 92.20 76  A 1 
ATOM 565  C CA  . PHE A 1 76  ? 13.801  -23.843 15.226  1.00 92.26 76  A 1 
ATOM 566  C C   . PHE A 1 76  ? 14.204  -22.554 15.964  1.00 93.39 76  A 1 
ATOM 567  O O   . PHE A 1 76  ? 14.966  -21.761 15.419  1.00 91.59 76  A 1 
ATOM 568  C CB  . PHE A 1 76  ? 13.565  -23.596 13.726  1.00 91.08 76  A 1 
ATOM 569  C CG  . PHE A 1 76  ? 13.207  -24.817 12.898  1.00 90.02 76  A 1 
ATOM 570  C CD1 . PHE A 1 76  ? 13.965  -25.995 12.994  1.00 85.08 76  A 1 
ATOM 571  C CD2 . PHE A 1 76  ? 12.133  -24.756 11.990  1.00 85.70 76  A 1 
ATOM 572  C CE1 . PHE A 1 76  ? 13.650  -27.109 12.199  1.00 83.52 76  A 1 
ATOM 573  C CE2 . PHE A 1 76  ? 11.821  -25.865 11.190  1.00 83.41 76  A 1 
ATOM 574  C CZ  . PHE A 1 76  ? 12.579  -27.044 11.293  1.00 83.47 76  A 1 
ATOM 575  N N   . GLY A 1 77  ? 13.702  -22.352 17.182  1.00 92.16 77  A 1 
ATOM 576  C CA  . GLY A 1 77  ? 13.931  -21.151 17.974  1.00 92.75 77  A 1 
ATOM 577  C C   . GLY A 1 77  ? 13.040  -19.983 17.561  1.00 94.10 77  A 1 
ATOM 578  O O   . GLY A 1 77  ? 12.090  -20.145 16.794  1.00 91.71 77  A 1 
ATOM 579  N N   . ASP A 1 78  ? 13.371  -18.805 18.068  1.00 94.60 78  A 1 
ATOM 580  C CA  . ASP A 1 78  ? 12.660  -17.552 17.787  1.00 94.82 78  A 1 
ATOM 581  C C   . ASP A 1 78  ? 13.171  -16.897 16.495  1.00 95.01 78  A 1 
ATOM 582  O O   . ASP A 1 78  ? 12.396  -16.361 15.699  1.00 93.82 78  A 1 
ATOM 583  C CB  . ASP A 1 78  ? 12.835  -16.611 18.982  1.00 94.83 78  A 1 
ATOM 584  C CG  . ASP A 1 78  ? 12.380  -17.262 20.287  1.00 94.79 78  A 1 
ATOM 585  O OD1 . ASP A 1 78  ? 11.218  -17.720 20.333  1.00 90.20 78  A 1 
ATOM 586  O OD2 . ASP A 1 78  ? 13.216  -17.320 21.214  1.00 91.39 78  A 1 
ATOM 587  N N   . TYR A 1 79  ? 14.482  -17.011 16.240  1.00 95.28 79  A 1 
ATOM 588  C CA  . TYR A 1 79  ? 15.144  -16.513 15.032  1.00 95.55 79  A 1 
ATOM 589  C C   . TYR A 1 79  ? 16.063  -17.565 14.420  1.00 95.87 79  A 1 
ATOM 590  O O   . TYR A 1 79  ? 16.599  -18.441 15.100  1.00 94.97 79  A 1 
ATOM 591  C CB  . TYR A 1 79  ? 15.924  -15.229 15.329  1.00 95.50 79  A 1 
ATOM 592  C CG  . TYR A 1 79  ? 15.047  -14.018 15.580  1.00 95.50 79  A 1 
ATOM 593  C CD1 . TYR A 1 79  ? 14.802  -13.087 14.548  1.00 92.52 79  A 1 
ATOM 594  C CD2 . TYR A 1 79  ? 14.466  -13.835 16.845  1.00 92.79 79  A 1 
ATOM 595  C CE1 . TYR A 1 79  ? 13.976  -11.972 14.785  1.00 92.05 79  A 1 
ATOM 596  C CE2 . TYR A 1 79  ? 13.633  -12.731 17.084  1.00 92.10 79  A 1 
ATOM 597  C CZ  . TYR A 1 79  ? 13.388  -11.797 16.056  1.00 94.22 79  A 1 
ATOM 598  O OH  . TYR A 1 79  ? 12.582  -10.737 16.301  1.00 93.26 79  A 1 
ATOM 599  N N   . GLN A 1 80  ? 16.280  -17.455 13.104  1.00 95.79 80  A 1 
ATOM 600  C CA  . GLN A 1 80  ? 17.191  -18.324 12.365  1.00 95.71 80  A 1 
ATOM 601  C C   . GLN A 1 80  ? 18.066  -17.504 11.417  1.00 95.24 80  A 1 
ATOM 602  O O   . GLN A 1 80  ? 17.559  -16.682 10.655  1.00 94.23 80  A 1 
ATOM 603  C CB  . GLN A 1 80  ? 16.366  -19.392 11.632  1.00 94.43 80  A 1 
ATOM 604  C CG  . GLN A 1 80  ? 17.240  -20.418 10.909  1.00 87.93 80  A 1 
ATOM 605  C CD  . GLN A 1 80  ? 16.403  -21.488 10.220  1.00 88.80 80  A 1 
ATOM 606  O OE1 . GLN A 1 80  ? 15.867  -21.293 9.138   1.00 79.97 80  A 1 
ATOM 607  N NE2 . GLN A 1 80  ? 16.256  -22.651 10.812  1.00 77.71 80  A 1 
ATOM 608  N N   . ALA A 1 81  ? 19.383  -17.775 11.410  1.00 94.16 81  A 1 
ATOM 609  C CA  . ALA A 1 81  ? 20.310  -17.234 10.417  1.00 93.97 81  A 1 
ATOM 610  C C   . ALA A 1 81  ? 20.601  -18.262 9.319   1.00 93.64 81  A 1 
ATOM 611  O O   . ALA A 1 81  ? 20.982  -19.403 9.593   1.00 92.54 81  A 1 
ATOM 612  C CB  . ALA A 1 81  ? 21.583  -16.755 11.105  1.00 93.80 81  A 1 
ATOM 613  N N   . ASN A 1 82  ? 20.448  -17.843 8.059   1.00 94.06 82  A 1 
ATOM 614  C CA  . ASN A 1 82  ? 20.547  -18.712 6.878   1.00 92.72 82  A 1 
ATOM 615  C C   . ASN A 1 82  ? 21.753  -18.396 5.979   1.00 92.51 82  A 1 
ATOM 616  O O   . ASN A 1 82  ? 22.052  -19.176 5.071   1.00 87.64 82  A 1 
ATOM 617  C CB  . ASN A 1 82  ? 19.241  -18.606 6.079   1.00 89.47 82  A 1 
ATOM 618  C CG  . ASN A 1 82  ? 18.001  -18.897 6.894   1.00 84.02 82  A 1 
ATOM 619  O OD1 . ASN A 1 82  ? 17.904  -19.821 7.678   1.00 73.67 82  A 1 
ATOM 620  N ND2 . ASN A 1 82  ? 16.978  -18.105 6.716   1.00 74.08 82  A 1 
ATOM 621  N N   . GLY A 1 83  ? 22.458  -17.281 6.210   1.00 90.53 83  A 1 
ATOM 622  C CA  . GLY A 1 83  ? 23.548  -16.799 5.345   1.00 90.13 83  A 1 
ATOM 623  C C   . GLY A 1 83  ? 24.766  -17.721 5.288   1.00 91.85 83  A 1 
ATOM 624  O O   . GLY A 1 83  ? 25.501  -17.726 4.301   1.00 90.34 83  A 1 
ATOM 625  N N   . VAL A 1 84  ? 24.961  -18.572 6.306   1.00 92.88 84  A 1 
ATOM 626  C CA  . VAL A 1 84  ? 26.136  -19.448 6.463   1.00 93.67 84  A 1 
ATOM 627  C C   . VAL A 1 84  ? 26.392  -20.326 5.235   1.00 94.30 84  A 1 
ATOM 628  O O   . VAL A 1 84  ? 27.533  -20.436 4.794   1.00 93.15 84  A 1 
ATOM 629  C CB  . VAL A 1 84  ? 25.986  -20.334 7.711   1.00 92.40 84  A 1 
ATOM 630  C CG1 . VAL A 1 84  ? 27.196  -21.260 7.904   1.00 87.60 84  A 1 
ATOM 631  C CG2 . VAL A 1 84  ? 25.840  -19.494 8.981   1.00 88.28 84  A 1 
ATOM 632  N N   . MET A 1 85  ? 25.362  -20.931 4.642   1.00 93.39 85  A 1 
ATOM 633  C CA  . MET A 1 85  ? 25.534  -21.851 3.506   1.00 92.56 85  A 1 
ATOM 634  C C   . MET A 1 85  ? 26.092  -21.152 2.262   1.00 93.22 85  A 1 
ATOM 635  O O   . MET A 1 85  ? 26.986  -21.676 1.600   1.00 92.07 85  A 1 
ATOM 636  C CB  . MET A 1 85  ? 24.195  -22.502 3.150   1.00 90.68 85  A 1 
ATOM 637  C CG  . MET A 1 85  ? 23.684  -23.438 4.244   1.00 84.08 85  A 1 
ATOM 638  S SD  . MET A 1 85  ? 22.136  -24.271 3.801   1.00 76.41 85  A 1 
ATOM 639  C CE  . MET A 1 85  ? 20.993  -22.863 3.845   1.00 63.97 85  A 1 
ATOM 640  N N   . ALA A 1 86  ? 25.574  -19.964 1.933   1.00 93.19 86  A 1 
ATOM 641  C CA  . ALA A 1 86  ? 26.033  -19.192 0.779   1.00 92.79 86  A 1 
ATOM 642  C C   . ALA A 1 86  ? 27.472  -18.687 0.975   1.00 93.74 86  A 1 
ATOM 643  O O   . ALA A 1 86  ? 28.271  -18.685 0.037   1.00 93.08 86  A 1 
ATOM 644  C CB  . ALA A 1 86  ? 25.052  -18.036 0.552   1.00 91.95 86  A 1 
ATOM 645  N N   . ILE A 1 87  ? 27.814  -18.305 2.205   1.00 92.51 87  A 1 
ATOM 646  C CA  . ILE A 1 87  ? 29.154  -17.839 2.573   1.00 93.08 87  A 1 
ATOM 647  C C   . ILE A 1 87  ? 30.150  -19.001 2.562   1.00 93.57 87  A 1 
ATOM 648  O O   . ILE A 1 87  ? 31.207  -18.896 1.943   1.00 93.29 87  A 1 
ATOM 649  C CB  . ILE A 1 87  ? 29.096  -17.123 3.937   1.00 93.35 87  A 1 
ATOM 650  C CG1 . ILE A 1 87  ? 28.208  -15.856 3.840   1.00 90.59 87  A 1 
ATOM 651  C CG2 . ILE A 1 87  ? 30.512  -16.739 4.402   1.00 90.95 87  A 1 
ATOM 652  C CD1 . ILE A 1 87  ? 27.754  -15.346 5.205   1.00 84.39 87  A 1 
ATOM 653  N N   . ALA A 1 88  ? 29.802  -20.138 3.158   1.00 93.54 88  A 1 
ATOM 654  C CA  . ALA A 1 88  ? 30.634  -21.338 3.170   1.00 93.12 88  A 1 
ATOM 655  C C   . ALA A 1 88  ? 30.986  -21.805 1.752   1.00 93.14 88  A 1 
ATOM 656  O O   . ALA A 1 88  ? 32.144  -22.116 1.477   1.00 92.64 88  A 1 
ATOM 657  C CB  . ALA A 1 88  ? 29.891  -22.427 3.945   1.00 93.31 88  A 1 
ATOM 658  N N   . LYS A 1 89  ? 30.017  -21.763 0.826   1.00 93.54 89  A 1 
ATOM 659  C CA  . LYS A 1 89  ? 30.244  -22.064 -0.595  1.00 92.36 89  A 1 
ATOM 660  C C   . LYS A 1 89  ? 31.266  -21.111 -1.223  1.00 92.55 89  A 1 
ATOM 661  O O   . LYS A 1 89  ? 32.124  -21.570 -1.965  1.00 91.68 89  A 1 
ATOM 662  C CB  . LYS A 1 89  ? 28.899  -22.046 -1.342  1.00 91.70 89  A 1 
ATOM 663  C CG  . LYS A 1 89  ? 29.054  -22.491 -2.805  1.00 83.15 89  A 1 
ATOM 664  C CD  . LYS A 1 89  ? 27.706  -22.483 -3.535  1.00 77.32 89  A 1 
ATOM 665  C CE  . LYS A 1 89  ? 27.909  -22.911 -4.993  1.00 68.02 89  A 1 
ATOM 666  N NZ  . LYS A 1 89  ? 26.641  -22.873 -5.764  1.00 60.26 89  A 1 
ATOM 667  N N   . ARG A 1 90  ? 31.188  -19.802 -0.925  1.00 94.16 90  A 1 
ATOM 668  C CA  . ARG A 1 90  ? 32.167  -18.805 -1.408  1.00 93.48 90  A 1 
ATOM 669  C C   . ARG A 1 90  ? 33.572  -19.039 -0.844  1.00 94.20 90  A 1 
ATOM 670  O O   . ARG A 1 90  ? 34.543  -18.863 -1.569  1.00 92.47 90  A 1 
ATOM 671  C CB  . ARG A 1 90  ? 31.692  -17.374 -1.085  1.00 92.20 90  A 1 
ATOM 672  C CG  . ARG A 1 90  ? 30.595  -16.889 -2.046  1.00 82.98 90  A 1 
ATOM 673  C CD  . ARG A 1 90  ? 30.252  -15.402 -1.830  1.00 80.37 90  A 1 
ATOM 674  N NE  . ARG A 1 90  ? 29.151  -15.195 -0.875  1.00 72.73 90  A 1 
ATOM 675  C CZ  . ARG A 1 90  ? 28.711  -14.011 -0.456  1.00 66.89 90  A 1 
ATOM 676  N NH1 . ARG A 1 90  ? 29.307  -12.889 -0.758  1.00 62.61 90  A 1 
ATOM 677  N NH2 . ARG A 1 90  ? 27.639  -13.913 0.281   1.00 57.49 90  A 1 
ATOM 678  N N   . LEU A 1 91  ? 33.673  -19.481 0.411   1.00 92.13 91  A 1 
ATOM 679  C CA  . LEU A 1 91  ? 34.940  -19.773 1.093   1.00 91.87 91  A 1 
ATOM 680  C C   . LEU A 1 91  ? 35.512  -21.169 0.780   1.00 92.85 91  A 1 
ATOM 681  O O   . LEU A 1 91  ? 36.612  -21.484 1.223   1.00 91.20 91  A 1 
ATOM 682  C CB  . LEU A 1 91  ? 34.736  -19.596 2.608   1.00 91.96 91  A 1 
ATOM 683  C CG  . LEU A 1 91  ? 34.390  -18.165 3.063   1.00 90.64 91  A 1 
ATOM 684  C CD1 . LEU A 1 91  ? 34.146  -18.176 4.571   1.00 86.59 91  A 1 
ATOM 685  C CD2 . LEU A 1 91  ? 35.510  -17.174 2.755   1.00 87.74 91  A 1 
ATOM 686  N N   . GLY A 1 92  ? 34.772  -22.030 0.076   1.00 93.96 92  A 1 
ATOM 687  C CA  . GLY A 1 92  ? 35.170  -23.424 -0.154  1.00 93.79 92  A 1 
ATOM 688  C C   . GLY A 1 92  ? 35.184  -24.275 1.125   1.00 94.17 92  A 1 
ATOM 689  O O   . GLY A 1 92  ? 35.922  -25.254 1.205   1.00 92.05 92  A 1 
ATOM 690  N N   . LEU A 1 93  ? 34.387  -23.902 2.139   1.00 93.44 93  A 1 
ATOM 691  C CA  . LEU A 1 93  ? 34.313  -24.587 3.432   1.00 93.39 93  A 1 
ATOM 692  C C   . LEU A 1 93  ? 33.037  -25.438 3.558   1.00 94.50 93  A 1 
ATOM 693  O O   . LEU A 1 93  ? 31.996  -25.082 3.008   1.00 93.24 93  A 1 
ATOM 694  C CB  . LEU A 1 93  ? 34.399  -23.559 4.577   1.00 91.42 93  A 1 
ATOM 695  C CG  . LEU A 1 93  ? 35.755  -22.842 4.708   1.00 86.32 93  A 1 
ATOM 696  C CD1 . LEU A 1 93  ? 35.660  -21.791 5.815   1.00 80.83 93  A 1 
ATOM 697  C CD2 . LEU A 1 93  ? 36.888  -23.806 5.065   1.00 82.43 93  A 1 
ATOM 698  N N   . PRO A 1 94  ? 33.064  -26.537 4.343   1.00 94.42 94  A 1 
ATOM 699  C CA  . PRO A 1 94  ? 31.839  -27.233 4.731   1.00 94.46 94  A 1 
ATOM 700  C C   . PRO A 1 94  ? 30.920  -26.294 5.538   1.00 94.95 94  A 1 
ATOM 701  O O   . PRO A 1 94  ? 31.363  -25.765 6.560   1.00 94.14 94  A 1 
ATOM 702  C CB  . PRO A 1 94  ? 32.288  -28.446 5.559   1.00 93.75 94  A 1 
ATOM 703  C CG  . PRO A 1 94  ? 33.744  -28.660 5.139   1.00 92.18 94  A 1 
ATOM 704  C CD  . PRO A 1 94  ? 34.232  -27.244 4.860   1.00 93.41 94  A 1 
ATOM 705  N N   . PRO A 1 95  ? 29.638  -26.109 5.157   1.00 94.70 95  A 1 
ATOM 706  C CA  . PRO A 1 95  ? 28.747  -25.149 5.819   1.00 94.32 95  A 1 
ATOM 707  C C   . PRO A 1 95  ? 28.608  -25.373 7.329   1.00 94.98 95  A 1 
ATOM 708  O O   . PRO A 1 95  ? 28.651  -24.422 8.105   1.00 94.52 95  A 1 
ATOM 709  C CB  . PRO A 1 95  ? 27.397  -25.289 5.115   1.00 92.98 95  A 1 
ATOM 710  C CG  . PRO A 1 95  ? 27.773  -25.767 3.714   1.00 90.62 95  A 1 
ATOM 711  C CD  . PRO A 1 95  ? 29.006  -26.634 3.958   1.00 92.95 95  A 1 
ATOM 712  N N   . ARG A 1 96  ? 28.508  -26.629 7.763   1.00 94.67 96  A 1 
ATOM 713  C CA  . ARG A 1 96  ? 28.396  -26.978 9.185   1.00 94.82 96  A 1 
ATOM 714  C C   . ARG A 1 96  ? 29.629  -26.562 9.987   1.00 95.48 96  A 1 
ATOM 715  O O   . ARG A 1 96  ? 29.481  -26.008 11.065  1.00 94.54 96  A 1 
ATOM 716  C CB  . ARG A 1 96  ? 28.087  -28.468 9.329   1.00 93.65 96  A 1 
ATOM 717  C CG  . ARG A 1 96  ? 27.672  -28.782 10.769  1.00 89.15 96  A 1 
ATOM 718  C CD  . ARG A 1 96  ? 27.160  -30.214 10.895  1.00 86.98 96  A 1 
ATOM 719  N NE  . ARG A 1 96  ? 26.723  -30.481 12.269  1.00 84.60 96  A 1 
ATOM 720  C CZ  . ARG A 1 96  ? 25.477  -30.524 12.716  1.00 82.32 96  A 1 
ATOM 721  N NH1 . ARG A 1 96  ? 24.443  -30.392 11.931  1.00 71.74 96  A 1 
ATOM 722  N NH2 . ARG A 1 96  ? 25.254  -30.699 13.982  1.00 74.69 96  A 1 
ATOM 723  N N   . LYS A 1 97  ? 30.829  -26.724 9.424   1.00 94.58 97  A 1 
ATOM 724  C CA  . LYS A 1 97  ? 32.080  -26.300 10.071  1.00 94.27 97  A 1 
ATOM 725  C C   . LYS A 1 97  ? 32.160  -24.777 10.211  1.00 95.12 97  A 1 
ATOM 726  O O   . LYS A 1 97  ? 32.605  -24.282 11.240  1.00 94.37 97  A 1 
ATOM 727  C CB  . LYS A 1 97  ? 33.268  -26.864 9.277   1.00 93.79 97  A 1 
ATOM 728  C CG  . LYS A 1 97  ? 34.597  -26.584 9.984   1.00 85.70 97  A 1 
ATOM 729  C CD  . LYS A 1 97  ? 35.770  -27.248 9.258   1.00 78.72 97  A 1 
ATOM 730  C CE  . LYS A 1 97  ? 37.057  -26.958 10.032  1.00 69.62 97  A 1 
ATOM 731  N NZ  . LYS A 1 97  ? 38.236  -27.600 9.408   1.00 60.53 97  A 1 
ATOM 732  N N   . LEU A 1 98  ? 31.708  -24.033 9.200   1.00 93.83 98  A 1 
ATOM 733  C CA  . LEU A 1 98  ? 31.608  -22.576 9.311   1.00 94.32 98  A 1 
ATOM 734  C C   . LEU A 1 98  ? 30.583  -22.177 10.382  1.00 95.07 98  A 1 
ATOM 735  O O   . LEU A 1 98  ? 30.882  -21.306 11.187  1.00 95.01 98  A 1 
ATOM 736  C CB  . LEU A 1 98  ? 31.289  -21.956 7.938   1.00 94.64 98  A 1 
ATOM 737  C CG  . LEU A 1 98  ? 31.171  -20.418 7.967   1.00 94.26 98  A 1 
ATOM 738  C CD1 . LEU A 1 98  ? 32.461  -19.733 8.430   1.00 90.89 98  A 1 
ATOM 739  C CD2 . LEU A 1 98  ? 30.842  -19.892 6.572   1.00 91.33 98  A 1 
ATOM 740  N N   . ALA A 1 99  ? 29.418  -22.837 10.440  1.00 94.50 99  A 1 
ATOM 741  C CA  . ALA A 1 99  ? 28.408  -22.587 11.468  1.00 94.66 99  A 1 
ATOM 742  C C   . ALA A 1 99  ? 28.951  -22.835 12.884  1.00 95.00 99  A 1 
ATOM 743  O O   . ALA A 1 99  ? 28.751  -22.002 13.760  1.00 95.10 99  A 1 
ATOM 744  C CB  . ALA A 1 99  ? 27.172  -23.448 11.185  1.00 94.86 99  A 1 
ATOM 745  N N   . GLU A 1 100 ? 29.689  -23.931 13.105  1.00 94.86 100 A 1 
ATOM 746  C CA  . GLU A 1 100 ? 30.341  -24.252 14.388  1.00 94.34 100 A 1 
ATOM 747  C C   . GLU A 1 100 ? 31.342  -23.160 14.801  1.00 94.53 100 A 1 
ATOM 748  O O   . GLU A 1 100 ? 31.306  -22.685 15.937  1.00 93.62 100 A 1 
ATOM 749  C CB  . GLU A 1 100 ? 31.037  -25.622 14.281  1.00 94.32 100 A 1 
ATOM 750  C CG  . GLU A 1 100 ? 30.031  -26.791 14.280  1.00 91.47 100 A 1 
ATOM 751  C CD  . GLU A 1 100 ? 30.595  -28.136 13.790  1.00 91.26 100 A 1 
ATOM 752  O OE1 . GLU A 1 100 ? 29.774  -29.087 13.666  1.00 83.61 100 A 1 
ATOM 753  O OE2 . GLU A 1 100 ? 31.802  -28.219 13.467  1.00 84.90 100 A 1 
ATOM 754  N N   . ASN A 1 101 ? 32.171  -22.687 13.863  1.00 95.44 101 A 1 
ATOM 755  C CA  . ASN A 1 101 ? 33.096  -21.582 14.119  1.00 95.07 101 A 1 
ATOM 756  C C   . ASN A 1 101 ? 32.353  -20.282 14.471  1.00 95.75 101 A 1 
ATOM 757  O O   . ASN A 1 101 ? 32.738  -19.590 15.406  1.00 94.46 101 A 1 
ATOM 758  C CB  . ASN A 1 101 ? 33.983  -21.356 12.884  1.00 94.42 101 A 1 
ATOM 759  C CG  . ASN A 1 101 ? 35.002  -22.450 12.616  1.00 89.68 101 A 1 
ATOM 760  O OD1 . ASN A 1 101 ? 35.235  -23.375 13.372  1.00 79.88 101 A 1 
ATOM 761  N ND2 . ASN A 1 101 ? 35.692  -22.351 11.504  1.00 79.87 101 A 1 
ATOM 762  N N   . VAL A 1 102 ? 31.285  -19.961 13.736  1.00 94.98 102 A 1 
ATOM 763  C CA  . VAL A 1 102 ? 30.462  -18.764 13.974  1.00 95.14 102 A 1 
ATOM 764  C C   . VAL A 1 102 ? 29.794  -18.829 15.341  1.00 95.56 102 A 1 
ATOM 765  O O   . VAL A 1 102 ? 29.880  -17.860 16.086  1.00 95.10 102 A 1 
ATOM 766  C CB  . VAL A 1 102 ? 29.426  -18.577 12.852  1.00 94.97 102 A 1 
ATOM 767  C CG1 . VAL A 1 102 ? 28.379  -17.495 13.155  1.00 92.07 102 A 1 
ATOM 768  C CG2 . VAL A 1 102 ? 30.128  -18.160 11.550  1.00 92.36 102 A 1 
ATOM 769  N N   . VAL A 1 103 ? 29.182  -19.959 15.700  1.00 95.26 103 A 1 
ATOM 770  C CA  . VAL A 1 103 ? 28.538  -20.139 17.013  1.00 95.24 103 A 1 
ATOM 771  C C   . VAL A 1 103 ? 29.557  -20.013 18.145  1.00 95.02 103 A 1 
ATOM 772  O O   . VAL A 1 103 ? 29.267  -19.361 19.137  1.00 93.97 103 A 1 
ATOM 773  C CB  . VAL A 1 103 ? 27.764  -21.470 17.072  1.00 95.03 103 A 1 
ATOM 774  C CG1 . VAL A 1 103 ? 27.262  -21.807 18.483  1.00 91.87 103 A 1 
ATOM 775  C CG2 . VAL A 1 103 ? 26.526  -21.398 16.165  1.00 92.06 103 A 1 
ATOM 776  N N   . GLY A 1 104 ? 30.775  -20.543 17.989  1.00 95.48 104 A 1 
ATOM 777  C CA  . GLY A 1 104 ? 31.851  -20.396 18.980  1.00 95.18 104 A 1 
ATOM 778  C C   . GLY A 1 104 ? 32.346  -18.954 19.179  1.00 95.50 104 A 1 
ATOM 779  O O   . GLY A 1 104 ? 32.920  -18.641 20.218  1.00 93.74 104 A 1 
ATOM 780  N N   . LEU A 1 105 ? 32.122  -18.066 18.205  1.00 94.85 105 A 1 
ATOM 781  C CA  . LEU A 1 105 ? 32.484  -16.640 18.251  1.00 94.58 105 A 1 
ATOM 782  C C   . LEU A 1 105 ? 31.294  -15.724 18.583  1.00 94.42 105 A 1 
ATOM 783  O O   . LEU A 1 105 ? 31.468  -14.517 18.781  1.00 92.15 105 A 1 
ATOM 784  C CB  . LEU A 1 105 ? 33.115  -16.263 16.898  1.00 94.61 105 A 1 
ATOM 785  C CG  . LEU A 1 105 ? 34.458  -16.960 16.597  1.00 94.31 105 A 1 
ATOM 786  C CD1 . LEU A 1 105 ? 34.847  -16.709 15.140  1.00 90.82 105 A 1 
ATOM 787  C CD2 . LEU A 1 105 ? 35.581  -16.445 17.494  1.00 91.99 105 A 1 
ATOM 788  N N   . LEU A 1 106 ? 30.075  -16.276 18.617  1.00 93.79 106 A 1 
ATOM 789  C CA  . LEU A 1 106 ? 28.832  -15.529 18.740  1.00 93.06 106 A 1 
ATOM 790  C C   . LEU A 1 106 ? 28.586  -15.105 20.194  1.00 93.01 106 A 1 
ATOM 791  O O   . LEU A 1 106 ? 28.398  -15.930 21.079  1.00 90.07 106 A 1 
ATOM 792  C CB  . LEU A 1 106 ? 27.692  -16.385 18.157  1.00 91.73 106 A 1 
ATOM 793  C CG  . LEU A 1 106 ? 26.340  -15.665 18.069  1.00 90.90 106 A 1 
ATOM 794  C CD1 . LEU A 1 106 ? 26.388  -14.443 17.155  1.00 87.48 106 A 1 
ATOM 795  C CD2 . LEU A 1 106 ? 25.292  -16.634 17.509  1.00 88.11 106 A 1 
ATOM 796  N N   . LYS A 1 107 ? 28.534  -13.802 20.440  1.00 92.71 107 A 1 
ATOM 797  C CA  . LYS A 1 107 ? 28.326  -13.220 21.778  1.00 91.74 107 A 1 
ATOM 798  C C   . LYS A 1 107 ? 26.844  -12.931 22.023  1.00 92.24 107 A 1 
ATOM 799  O O   . LYS A 1 107 ? 26.382  -11.810 21.767  1.00 90.52 107 A 1 
ATOM 800  C CB  . LYS A 1 107 ? 29.196  -11.971 21.952  1.00 89.68 107 A 1 
ATOM 801  C CG  . LYS A 1 107 ? 30.689  -12.288 21.828  1.00 83.91 107 A 1 
ATOM 802  C CD  . LYS A 1 107 ? 31.523  -11.025 22.070  1.00 75.55 107 A 1 
ATOM 803  C CE  . LYS A 1 107 ? 33.003  -11.366 21.889  1.00 68.31 107 A 1 
ATOM 804  N NZ  . LYS A 1 107 ? 33.868  -10.188 22.133  1.00 57.91 107 A 1 
ATOM 805  N N   . LEU A 1 108 ? 26.112  -13.933 22.501  1.00 92.50 108 A 1 
ATOM 806  C CA  . LEU A 1 108 ? 24.691  -13.845 22.866  1.00 93.28 108 A 1 
ATOM 807  C C   . LEU A 1 108 ? 24.418  -14.139 24.354  1.00 93.49 108 A 1 
ATOM 808  O O   . LEU A 1 108 ? 23.273  -14.382 24.718  1.00 91.41 108 A 1 
ATOM 809  C CB  . LEU A 1 108 ? 23.840  -14.739 21.941  1.00 93.01 108 A 1 
ATOM 810  C CG  . LEU A 1 108 ? 23.794  -14.320 20.462  1.00 93.43 108 A 1 
ATOM 811  C CD1 . LEU A 1 108 ? 22.864  -15.274 19.708  1.00 90.32 108 A 1 
ATOM 812  C CD2 . LEU A 1 108 ? 23.264  -12.900 20.246  1.00 90.87 108 A 1 
ATOM 813  N N   . ASP A 1 109 ? 25.426  -14.085 25.213  1.00 93.96 109 A 1 
ATOM 814  C CA  . ASP A 1 109 ? 25.267  -14.252 26.660  1.00 93.31 109 A 1 
ATOM 815  C C   . ASP A 1 109 ? 24.229  -13.264 27.212  1.00 93.10 109 A 1 
ATOM 816  O O   . ASP A 1 109 ? 24.295  -12.060 26.954  1.00 90.98 109 A 1 
ATOM 817  C CB  . ASP A 1 109 ? 26.612  -14.070 27.374  1.00 91.97 109 A 1 
ATOM 818  C CG  . ASP A 1 109 ? 27.685  -15.000 26.807  1.00 83.88 109 A 1 
ATOM 819  O OD1 . ASP A 1 109 ? 27.580  -16.218 27.039  1.00 74.31 109 A 1 
ATOM 820  O OD2 . ASP A 1 109 ? 28.561  -14.475 26.074  1.00 75.02 109 A 1 
ATOM 821  N N   . GLY A 1 110 ? 23.246  -13.784 27.955  1.00 92.94 110 A 1 
ATOM 822  C CA  . GLY A 1 110 ? 22.130  -13.004 28.496  1.00 92.82 110 A 1 
ATOM 823  C C   . GLY A 1 110 ? 21.085  -12.544 27.466  1.00 93.47 110 A 1 
ATOM 824  O O   . GLY A 1 110 ? 20.113  -11.912 27.862  1.00 91.18 110 A 1 
ATOM 825  N N   . ILE A 1 111 ? 21.260  -12.842 26.176  1.00 94.12 111 A 1 
ATOM 826  C CA  . ILE A 1 111 ? 20.297  -12.554 25.094  1.00 94.49 111 A 1 
ATOM 827  C C   . ILE A 1 111 ? 19.591  -13.836 24.651  1.00 95.18 111 A 1 
ATOM 828  O O   . ILE A 1 111 ? 18.381  -13.836 24.445  1.00 94.55 111 A 1 
ATOM 829  C CB  . ILE A 1 111 ? 20.994  -11.868 23.890  1.00 94.11 111 A 1 
ATOM 830  C CG1 . ILE A 1 111 ? 21.643  -10.532 24.320  1.00 93.11 111 A 1 
ATOM 831  C CG2 . ILE A 1 111 ? 20.016  -11.647 22.717  1.00 93.02 111 A 1 
ATOM 832  C CD1 . ILE A 1 111 ? 22.528  -9.892  23.241  1.00 89.88 111 A 1 
ATOM 833  N N   . ALA A 1 112 ? 20.334  -14.931 24.501  1.00 94.62 112 A 1 
ATOM 834  C CA  . ALA A 1 112 ? 19.798  -16.233 24.132  1.00 95.09 112 A 1 
ATOM 835  C C   . ALA A 1 112 ? 20.199  -17.284 25.169  1.00 94.86 112 A 1 
ATOM 836  O O   . ALA A 1 112 ? 21.364  -17.344 25.557  1.00 93.55 112 A 1 
ATOM 837  C CB  . ALA A 1 112 ? 20.293  -16.597 22.725  1.00 94.97 112 A 1 
ATOM 838  N N   . HIS A 1 113 ? 19.249  -18.128 25.570  1.00 95.54 113 A 1 
ATOM 839  C CA  . HIS A 1 113 ? 19.532  -19.265 26.458  1.00 95.09 113 A 1 
ATOM 840  C C   . HIS A 1 113 ? 20.017  -20.499 25.688  1.00 95.72 113 A 1 
ATOM 841  O O   . HIS A 1 113 ? 20.582  -21.422 26.273  1.00 94.28 113 A 1 
ATOM 842  C CB  . HIS A 1 113 ? 18.285  -19.594 27.293  1.00 93.98 113 A 1 
ATOM 843  C CG  . HIS A 1 113 ? 17.167  -20.241 26.517  1.00 94.28 113 A 1 
ATOM 844  N ND1 . HIS A 1 113 ? 16.145  -19.602 25.862  1.00 84.78 113 A 1 
ATOM 845  C CD2 . HIS A 1 113 ? 16.968  -21.588 26.346  1.00 86.27 113 A 1 
ATOM 846  C CE1 . HIS A 1 113 ? 15.352  -20.530 25.310  1.00 86.87 113 A 1 
ATOM 847  N NE2 . HIS A 1 113 ? 15.813  -21.756 25.575  1.00 89.18 113 A 1 
ATOM 848  N N   . LYS A 1 114 ? 19.797  -20.531 24.368  1.00 95.28 114 A 1 
ATOM 849  C CA  . LYS A 1 114 ? 20.184  -21.652 23.506  1.00 95.85 114 A 1 
ATOM 850  C C   . LYS A 1 114 ? 20.473  -21.187 22.079  1.00 96.42 114 A 1 
ATOM 851  O O   . LYS A 1 114 ? 19.721  -20.395 21.510  1.00 95.53 114 A 1 
ATOM 852  C CB  . LYS A 1 114 ? 19.056  -22.693 23.539  1.00 94.60 114 A 1 
ATOM 853  C CG  . LYS A 1 114 ? 19.460  -24.027 22.924  1.00 93.33 114 A 1 
ATOM 854  C CD  . LYS A 1 114 ? 18.244  -24.953 22.885  1.00 91.62 114 A 1 
ATOM 855  C CE  . LYS A 1 114 ? 18.703  -26.310 22.379  1.00 84.05 114 A 1 
ATOM 856  N NZ  . LYS A 1 114 ? 17.624  -27.025 21.677  1.00 81.12 114 A 1 
ATOM 857  N N   . VAL A 1 115 ? 21.544  -21.719 21.493  1.00 95.79 115 A 1 
ATOM 858  C CA  . VAL A 1 115 ? 21.883  -21.576 20.073  1.00 96.30 115 A 1 
ATOM 859  C C   . VAL A 1 115 ? 22.210  -22.960 19.518  1.00 96.10 115 A 1 
ATOM 860  O O   . VAL A 1 115 ? 23.117  -23.626 20.006  1.00 94.53 115 A 1 
ATOM 861  C CB  . VAL A 1 115 ? 23.051  -20.599 19.851  1.00 95.83 115 A 1 
ATOM 862  C CG1 . VAL A 1 115 ? 23.326  -20.410 18.354  1.00 92.65 115 A 1 
ATOM 863  C CG2 . VAL A 1 115 ? 22.761  -19.213 20.445  1.00 92.79 115 A 1 
ATOM 864  N N   . ASP A 1 116 ? 21.478  -23.394 18.489  1.00 96.32 116 A 1 
ATOM 865  C CA  . ASP A 1 116 ? 21.631  -24.706 17.865  1.00 95.50 116 A 1 
ATOM 866  C C   . ASP A 1 116 ? 22.003  -24.580 16.388  1.00 96.53 116 A 1 
ATOM 867  O O   . ASP A 1 116 ? 21.557  -23.670 15.690  1.00 94.89 116 A 1 
ATOM 868  C CB  . ASP A 1 116 ? 20.327  -25.515 17.964  1.00 90.85 116 A 1 
ATOM 869  C CG  . ASP A 1 116 ? 20.028  -26.148 19.315  1.00 84.92 116 A 1 
ATOM 870  O OD1 . ASP A 1 116 ? 20.884  -26.212 20.217  1.00 77.32 116 A 1 
ATOM 871  O OD2 . ASP A 1 116 ? 18.890  -26.656 19.448  1.00 77.76 116 A 1 
ATOM 872  N N   . ILE A 1 117 ? 22.737  -25.568 15.876  1.00 95.34 117 A 1 
ATOM 873  C CA  . ILE A 1 117 ? 23.007  -25.702 14.439  1.00 95.39 117 A 1 
ATOM 874  C C   . ILE A 1 117 ? 22.115  -26.804 13.862  1.00 94.72 117 A 1 
ATOM 875  O O   . ILE A 1 117 ? 22.257  -27.986 14.193  1.00 92.69 117 A 1 
ATOM 876  C CB  . ILE A 1 117 ? 24.500  -25.948 14.157  1.00 95.12 117 A 1 
ATOM 877  C CG1 . ILE A 1 117 ? 25.367  -24.801 14.732  1.00 93.35 117 A 1 
ATOM 878  C CG2 . ILE A 1 117 ? 24.728  -26.079 12.633  1.00 92.91 117 A 1 
ATOM 879  C CD1 . ILE A 1 117 ? 26.859  -25.131 14.748  1.00 89.60 117 A 1 
ATOM 880  N N   . ALA A 1 118 ? 21.215  -26.427 12.949  1.00 95.00 118 A 1 
ATOM 881  C CA  . ALA A 1 118 ? 20.321  -27.350 12.266  1.00 93.67 118 A 1 
ATOM 882  C C   . ALA A 1 118 ? 20.789  -27.659 10.838  1.00 93.23 118 A 1 
ATOM 883  O O   . ALA A 1 118 ? 21.290  -26.799 10.105  1.00 89.70 118 A 1 
ATOM 884  C CB  . ALA A 1 118 ? 18.896  -26.795 12.302  1.00 91.85 118 A 1 
ATOM 885  N N   . GLY A 1 119 ? 20.604  -28.912 10.425  1.00 91.29 119 A 1 
ATOM 886  C CA  . GLY A 1 119 ? 20.869  -29.363 9.062   1.00 90.49 119 A 1 
ATOM 887  C C   . GLY A 1 119 ? 22.281  -29.021 8.565   1.00 91.48 119 A 1 
ATOM 888  O O   . GLY A 1 119 ? 23.262  -29.295 9.265   1.00 88.36 119 A 1 
ATOM 889  N N   . PRO A 1 120 ? 22.410  -28.445 7.353   1.00 92.15 120 A 1 
ATOM 890  C CA  . PRO A 1 120 ? 23.716  -28.156 6.770   1.00 91.28 120 A 1 
ATOM 891  C C   . PRO A 1 120 ? 24.432  -26.945 7.393   1.00 91.95 120 A 1 
ATOM 892  O O   . PRO A 1 120 ? 25.615  -26.786 7.133   1.00 87.00 120 A 1 
ATOM 893  C CB  . PRO A 1 120 ? 23.440  -27.950 5.269   1.00 89.03 120 A 1 
ATOM 894  C CG  . PRO A 1 120 ? 22.026  -27.390 5.246   1.00 87.14 120 A 1 
ATOM 895  C CD  . PRO A 1 120 ? 21.351  -28.120 6.405   1.00 90.43 120 A 1 
ATOM 896  N N   . GLY A 1 121 ? 23.766  -26.105 8.209   1.00 90.76 121 A 1 
ATOM 897  C CA  . GLY A 1 121 ? 24.418  -24.925 8.796   1.00 91.87 121 A 1 
ATOM 898  C C   . GLY A 1 121 ? 23.479  -23.771 9.156   1.00 93.68 121 A 1 
ATOM 899  O O   . GLY A 1 121 ? 23.933  -22.632 9.253   1.00 91.53 121 A 1 
ATOM 900  N N   . PHE A 1 122 ? 22.177  -24.033 9.341   1.00 94.74 122 A 1 
ATOM 901  C CA  . PHE A 1 122 ? 21.254  -23.033 9.883   1.00 94.88 122 A 1 
ATOM 902  C C   . PHE A 1 122 ? 21.555  -22.797 11.366  1.00 95.61 122 A 1 
ATOM 903  O O   . PHE A 1 122 ? 21.684  -23.766 12.110  1.00 94.76 122 A 1 
ATOM 904  C CB  . PHE A 1 122 ? 19.809  -23.502 9.716   1.00 93.62 122 A 1 
ATOM 905  C CG  . PHE A 1 122 ? 19.394  -23.765 8.285   1.00 92.21 122 A 1 
ATOM 906  C CD1 . PHE A 1 122 ? 19.172  -22.684 7.418   1.00 87.39 122 A 1 
ATOM 907  C CD2 . PHE A 1 122 ? 19.225  -25.081 7.820   1.00 87.81 122 A 1 
ATOM 908  C CE1 . PHE A 1 122 ? 18.781  -22.917 6.088   1.00 85.59 122 A 1 
ATOM 909  C CE2 . PHE A 1 122 ? 18.833  -25.313 6.488   1.00 85.31 122 A 1 
ATOM 910  C CZ  . PHE A 1 122 ? 18.612  -24.230 5.622   1.00 85.77 122 A 1 
ATOM 911  N N   . ILE A 1 123 ? 21.631  -21.541 11.804  1.00 94.67 123 A 1 
ATOM 912  C CA  . ILE A 1 123 ? 21.837  -21.194 13.215  1.00 95.52 123 A 1 
ATOM 913  C C   . ILE A 1 123 ? 20.486  -20.799 13.808  1.00 95.72 123 A 1 
ATOM 914  O O   . ILE A 1 123 ? 19.928  -19.767 13.434  1.00 95.03 123 A 1 
ATOM 915  C CB  . ILE A 1 123 ? 22.907  -20.093 13.374  1.00 95.60 123 A 1 
ATOM 916  C CG1 . ILE A 1 123 ? 24.256  -20.544 12.765  1.00 94.47 123 A 1 
ATOM 917  C CG2 . ILE A 1 123 ? 23.075  -19.731 14.861  1.00 94.39 123 A 1 
ATOM 918  C CD1 . ILE A 1 123 ? 25.339  -19.455 12.763  1.00 91.39 123 A 1 
ATOM 919  N N   . ASN A 1 124 ? 19.963  -21.620 14.712  1.00 96.40 124 A 1 
ATOM 920  C CA  . ASN A 1 124 ? 18.720  -21.402 15.442  1.00 96.52 124 A 1 
ATOM 921  C C   . ASN A 1 124 ? 19.014  -20.706 16.772  1.00 96.83 124 A 1 
ATOM 922  O O   . ASN A 1 124 ? 19.900  -21.146 17.507  1.00 96.27 124 A 1 
ATOM 923  C CB  . ASN A 1 124 ? 18.062  -22.757 15.699  1.00 95.65 124 A 1 
ATOM 924  C CG  . ASN A 1 124 ? 17.570  -23.467 14.458  1.00 94.58 124 A 1 
ATOM 925  O OD1 . ASN A 1 124 ? 17.385  -22.913 13.386  1.00 89.24 124 A 1 
ATOM 926  N ND2 . ASN A 1 124 ? 17.308  -24.744 14.583  1.00 89.08 124 A 1 
ATOM 927  N N   . ILE A 1 125 ? 18.261  -19.663 17.094  1.00 96.29 125 A 1 
ATOM 928  C CA  . ILE A 1 125 ? 18.459  -18.838 18.285  1.00 96.64 125 A 1 
ATOM 929  C C   . ILE A 1 125 ? 17.182  -18.860 19.120  1.00 96.44 125 A 1 
ATOM 930  O O   . ILE A 1 125 ? 16.108  -18.526 18.619  1.00 95.72 125 A 1 
ATOM 931  C CB  . ILE A 1 125 ? 18.859  -17.402 17.885  1.00 96.59 125 A 1 
ATOM 932  C CG1 . ILE A 1 125 ? 20.143  -17.408 17.022  1.00 95.21 125 A 1 
ATOM 933  C CG2 . ILE A 1 125 ? 19.057  -16.530 19.140  1.00 95.53 125 A 1 
ATOM 934  C CD1 . ILE A 1 125 ? 20.413  -16.069 16.348  1.00 89.61 125 A 1 
ATOM 935  N N   . PHE A 1 126 ? 17.310  -19.227 20.385  1.00 96.96 126 A 1 
ATOM 936  C CA  . PHE A 1 126 ? 16.243  -19.237 21.378  1.00 96.66 126 A 1 
ATOM 937  C C   . PHE A 1 126 ? 16.537  -18.127 22.388  1.00 96.67 126 A 1 
ATOM 938  O O   . PHE A 1 126 ? 17.571  -18.163 23.062  1.00 95.58 126 A 1 
ATOM 939  C CB  . PHE A 1 126 ? 16.178  -20.603 22.062  1.00 96.08 126 A 1 
ATOM 940  C CG  . PHE A 1 126 ? 15.901  -21.783 21.147  1.00 96.19 126 A 1 
ATOM 941  C CD1 . PHE A 1 126 ? 14.620  -22.357 21.114  1.00 93.65 126 A 1 
ATOM 942  C CD2 . PHE A 1 126 ? 16.925  -22.321 20.344  1.00 94.43 126 A 1 
ATOM 943  C CE1 . PHE A 1 126 ? 14.362  -23.462 20.284  1.00 93.42 126 A 1 
ATOM 944  C CE2 . PHE A 1 126 ? 16.666  -23.420 19.506  1.00 93.86 126 A 1 
ATOM 945  C CZ  . PHE A 1 126 ? 15.384  -23.991 19.479  1.00 94.60 126 A 1 
ATOM 946  N N   . LEU A 1 127 ? 15.651  -17.125 22.448  1.00 95.77 127 A 1 
ATOM 947  C CA  . LEU A 1 127 ? 15.849  -15.939 23.273  1.00 95.93 127 A 1 
ATOM 948  C C   . LEU A 1 127 ? 15.680  -16.260 24.763  1.00 95.93 127 A 1 
ATOM 949  O O   . LEU A 1 127 ? 14.860  -17.089 25.152  1.00 95.37 127 A 1 
ATOM 950  C CB  . LEU A 1 127 ? 14.902  -14.820 22.815  1.00 95.98 127 A 1 
ATOM 951  C CG  . LEU A 1 127 ? 15.147  -14.327 21.375  1.00 95.45 127 A 1 
ATOM 952  C CD1 . LEU A 1 127 ? 14.054  -13.343 20.978  1.00 93.17 127 A 1 
ATOM 953  C CD2 . LEU A 1 127 ? 16.497  -13.621 21.218  1.00 93.08 127 A 1 
ATOM 954  N N   . GLU A 1 128 ? 16.451  -15.584 25.598  1.00 96.44 128 A 1 
ATOM 955  C CA  . GLU A 1 128 ? 16.435  -15.742 27.050  1.00 96.40 128 A 1 
ATOM 956  C C   . GLU A 1 128 ? 15.157  -15.113 27.638  1.00 96.49 128 A 1 
ATOM 957  O O   . GLU A 1 128 ? 14.945  -13.902 27.473  1.00 96.02 128 A 1 
ATOM 958  C CB  . GLU A 1 128 ? 17.727  -15.111 27.597  1.00 95.56 128 A 1 
ATOM 959  C CG  . GLU A 1 128 ? 17.830  -15.047 29.123  1.00 92.13 128 A 1 
ATOM 960  C CD  . GLU A 1 128 ? 17.617  -16.395 29.805  1.00 92.57 128 A 1 
ATOM 961  O OE1 . GLU A 1 128 ? 16.759  -16.415 30.718  1.00 83.41 128 A 1 
ATOM 962  O OE2 . GLU A 1 128 ? 18.292  -17.365 29.417  1.00 85.25 128 A 1 
ATOM 963  N N   . PRO A 1 129 ? 14.293  -15.871 28.349  1.00 96.73 129 A 1 
ATOM 964  C CA  . PRO A 1 129 ? 13.048  -15.345 28.913  1.00 96.53 129 A 1 
ATOM 965  C C   . PRO A 1 129 ? 13.235  -14.123 29.819  1.00 96.55 129 A 1 
ATOM 966  O O   . PRO A 1 129 ? 12.448  -13.178 29.754  1.00 95.89 129 A 1 
ATOM 967  C CB  . PRO A 1 129 ? 12.425  -16.517 29.680  1.00 95.84 129 A 1 
ATOM 968  C CG  . PRO A 1 129 ? 12.923  -17.739 28.913  1.00 94.60 129 A 1 
ATOM 969  C CD  . PRO A 1 129 ? 14.333  -17.324 28.508  1.00 96.17 129 A 1 
ATOM 970  N N   . SER A 1 130 ? 14.288  -14.079 30.633  1.00 96.55 130 A 1 
ATOM 971  C CA  . SER A 1 130 ? 14.589  -12.925 31.489  1.00 95.86 130 A 1 
ATOM 972  C C   . SER A 1 130 ? 14.962  -11.674 30.681  1.00 95.56 130 A 1 
ATOM 973  O O   . SER A 1 130 ? 14.563  -10.559 31.026  1.00 94.45 130 A 1 
ATOM 974  C CB  . SER A 1 130 ? 15.708  -13.289 32.470  1.00 95.28 130 A 1 
ATOM 975  O OG  . SER A 1 130 ? 16.917  -13.556 31.797  1.00 88.00 130 A 1 
ATOM 976  N N   . TRP A 1 131 ? 15.654  -11.850 29.558  1.00 96.10 131 A 1 
ATOM 977  C CA  . TRP A 1 131 ? 15.974  -10.779 28.625  1.00 95.83 131 A 1 
ATOM 978  C C   . TRP A 1 131 ? 14.715  -10.241 27.942  1.00 95.93 131 A 1 
ATOM 979  O O   . TRP A 1 131 ? 14.515  -9.027  27.903  1.00 95.24 131 A 1 
ATOM 980  C CB  . TRP A 1 131 ? 17.006  -11.290 27.617  1.00 95.59 131 A 1 
ATOM 981  C CG  . TRP A 1 131 ? 17.480  -10.268 26.635  1.00 95.17 131 A 1 
ATOM 982  C CD1 . TRP A 1 131 ? 18.566  -9.475  26.782  1.00 93.63 131 A 1 
ATOM 983  C CD2 . TRP A 1 131 ? 16.902  -9.924  25.342  1.00 95.11 131 A 1 
ATOM 984  N NE1 . TRP A 1 131 ? 18.705  -8.672  25.673  1.00 93.49 131 A 1 
ATOM 985  C CE2 . TRP A 1 131 ? 17.708  -8.909  24.749  1.00 94.72 131 A 1 
ATOM 986  C CE3 . TRP A 1 131 ? 15.780  -10.376 24.606  1.00 94.28 131 A 1 
ATOM 987  C CZ2 . TRP A 1 131 ? 17.427  -8.376  23.483  1.00 93.50 131 A 1 
ATOM 988  C CZ3 . TRP A 1 131 ? 15.487  -9.844  23.338  1.00 93.15 131 A 1 
ATOM 989  C CH2 . TRP A 1 131 ? 16.310  -8.852  22.777  1.00 92.55 131 A 1 
ATOM 990  N N   . LEU A 1 132 ? 13.817  -11.133 27.486  1.00 96.14 132 A 1 
ATOM 991  C CA  . LEU A 1 132 ? 12.518  -10.758 26.926  1.00 96.20 132 A 1 
ATOM 992  C C   . LEU A 1 132 ? 11.684  -9.965  27.937  1.00 96.23 132 A 1 
ATOM 993  O O   . LEU A 1 132 ? 11.203  -8.879  27.613  1.00 96.04 132 A 1 
ATOM 994  C CB  . LEU A 1 132 ? 11.752  -12.017 26.479  1.00 96.40 132 A 1 
ATOM 995  C CG  . LEU A 1 132 ? 12.349  -12.768 25.278  1.00 95.90 132 A 1 
ATOM 996  C CD1 . LEU A 1 132 ? 11.635  -14.111 25.110  1.00 94.56 132 A 1 
ATOM 997  C CD2 . LEU A 1 132 ? 12.183  -11.974 23.982  1.00 94.45 132 A 1 
ATOM 998  N N   . ALA A 1 133 ? 11.555  -10.454 29.175  1.00 96.23 133 A 1 
ATOM 999  C CA  . ALA A 1 133 ? 10.776  -9.814  30.232  1.00 96.14 133 A 1 
ATOM 1000 C C   . ALA A 1 133 ? 11.239  -8.374  30.522  1.00 95.44 133 A 1 
ATOM 1001 O O   . ALA A 1 133 ? 10.409  -7.466  30.607  1.00 94.84 133 A 1 
ATOM 1002 C CB  . ALA A 1 133 ? 10.859  -10.697 31.480  1.00 96.18 133 A 1 
ATOM 1003 N N   . ASN A 1 134 ? 12.547  -8.137  30.575  1.00 96.16 134 A 1 
ATOM 1004 C CA  . ASN A 1 134 ? 13.115  -6.800  30.768  1.00 95.17 134 A 1 
ATOM 1005 C C   . ASN A 1 134 ? 12.750  -5.840  29.621  1.00 95.03 134 A 1 
ATOM 1006 O O   . ASN A 1 134 ? 12.380  -4.687  29.856  1.00 94.06 134 A 1 
ATOM 1007 C CB  . ASN A 1 134 ? 14.643  -6.930  30.907  1.00 94.26 134 A 1 
ATOM 1008 C CG  . ASN A 1 134 ? 15.073  -7.529  32.236  1.00 87.16 134 A 1 
ATOM 1009 O OD1 . ASN A 1 134 ? 14.412  -7.418  33.250  1.00 78.86 134 A 1 
ATOM 1010 N ND2 . ASN A 1 134 ? 16.226  -8.149  32.288  1.00 76.50 134 A 1 
ATOM 1011 N N   . HIS A 1 135 ? 12.806  -6.312  28.372  1.00 95.22 135 A 1 
ATOM 1012 C CA  . HIS A 1 135 ? 12.452  -5.492  27.210  1.00 95.07 135 A 1 
ATOM 1013 C C   . HIS A 1 135 ? 10.945  -5.238  27.110  1.00 95.18 135 A 1 
ATOM 1014 O O   . HIS A 1 135 ? 10.533  -4.139  26.740  1.00 94.54 135 A 1 
ATOM 1015 C CB  . HIS A 1 135 ? 13.008  -6.124  25.927  1.00 95.21 135 A 1 
ATOM 1016 C CG  . HIS A 1 135 ? 14.503  -5.992  25.846  1.00 94.59 135 A 1 
ATOM 1017 N ND1 . HIS A 1 135 ? 15.423  -6.847  26.398  1.00 86.37 135 A 1 
ATOM 1018 C CD2 . HIS A 1 135 ? 15.201  -4.963  25.275  1.00 86.84 135 A 1 
ATOM 1019 C CE1 . HIS A 1 135 ? 16.648  -6.347  26.170  1.00 87.55 135 A 1 
ATOM 1020 N NE2 . HIS A 1 135 ? 16.563  -5.201  25.489  1.00 89.37 135 A 1 
ATOM 1021 N N   . LEU A 1 136 ? 10.104  -6.201  27.507  1.00 95.95 136 A 1 
ATOM 1022 C CA  . LEU A 1 136 ? 8.656   -6.004  27.608  1.00 96.00 136 A 1 
ATOM 1023 C C   . LEU A 1 136 ? 8.298   -4.964  28.673  1.00 95.88 136 A 1 
ATOM 1024 O O   . LEU A 1 136 ? 7.442   -4.118  28.424  1.00 95.23 136 A 1 
ATOM 1025 C CB  . LEU A 1 136 ? 7.971   -7.326  27.946  1.00 96.02 136 A 1 
ATOM 1026 C CG  . LEU A 1 136 ? 7.996   -8.383  26.838  1.00 95.05 136 A 1 
ATOM 1027 C CD1 . LEU A 1 136 ? 7.447   -9.674  27.435  1.00 92.22 136 A 1 
ATOM 1028 C CD2 . LEU A 1 136 ? 7.143   -7.999  25.642  1.00 92.45 136 A 1 
ATOM 1029 N N   . ALA A 1 137 ? 8.955   -4.977  29.833  1.00 95.09 137 A 1 
ATOM 1030 C CA  . ALA A 1 137 ? 8.755   -3.968  30.871  1.00 94.47 137 A 1 
ATOM 1031 C C   . ALA A 1 137 ? 9.139   -2.564  30.364  1.00 94.00 137 A 1 
ATOM 1032 O O   . ALA A 1 137 ? 8.394   -1.600  30.563  1.00 93.07 137 A 1 
ATOM 1033 C CB  . ALA A 1 137 ? 9.556   -4.377  32.111  1.00 93.96 137 A 1 
ATOM 1034 N N   . ALA A 1 138 ? 10.253  -2.451  29.638  1.00 94.25 138 A 1 
ATOM 1035 C CA  . ALA A 1 138 ? 10.653  -1.208  28.981  1.00 93.65 138 A 1 
ATOM 1036 C C   . ALA A 1 138 ? 9.634   -0.763  27.913  1.00 93.72 138 A 1 
ATOM 1037 O O   . ALA A 1 138 ? 9.232   0.403   27.894  1.00 92.75 138 A 1 
ATOM 1038 C CB  . ALA A 1 138 ? 12.057  -1.393  28.394  1.00 92.95 138 A 1 
ATOM 1039 N N   . ALA A 1 139 ? 9.145   -1.683  27.082  1.00 94.28 139 A 1 
ATOM 1040 C CA  . ALA A 1 139 ? 8.118   -1.412  26.076  1.00 94.41 139 A 1 
ATOM 1041 C C   . ALA A 1 139 ? 6.803   -0.939  26.712  1.00 94.41 139 A 1 
ATOM 1042 O O   . ALA A 1 139 ? 6.216   0.041   26.257  1.00 93.61 139 A 1 
ATOM 1043 C CB  . ALA A 1 139 ? 7.915   -2.669  25.223  1.00 94.60 139 A 1 
ATOM 1044 N N   . LEU A 1 140 ? 6.368   -1.572  27.801  1.00 94.13 140 A 1 
ATOM 1045 C CA  . LEU A 1 140 ? 5.144   -1.215  28.520  1.00 93.93 140 A 1 
ATOM 1046 C C   . LEU A 1 140 ? 5.217   0.186   29.147  1.00 93.64 140 A 1 
ATOM 1047 O O   . LEU A 1 140 ? 4.223   0.915   29.137  1.00 92.40 140 A 1 
ATOM 1048 C CB  . LEU A 1 140 ? 4.873   -2.298  29.581  1.00 93.44 140 A 1 
ATOM 1049 C CG  . LEU A 1 140 ? 3.561   -2.098  30.355  1.00 91.77 140 A 1 
ATOM 1050 C CD1 . LEU A 1 140 ? 2.337   -2.175  29.442  1.00 88.59 140 A 1 
ATOM 1051 C CD2 . LEU A 1 140 ? 3.421   -3.180  31.423  1.00 88.12 140 A 1 
ATOM 1052 N N   . SER A 1 141 ? 6.380   0.580   29.654  1.00 93.25 141 A 1 
ATOM 1053 C CA  . SER A 1 141 ? 6.614   1.915   30.227  1.00 91.98 141 A 1 
ATOM 1054 C C   . SER A 1 141 ? 6.747   3.026   29.175  1.00 91.38 141 A 1 
ATOM 1055 O O   . SER A 1 141 ? 6.624   4.207   29.499  1.00 88.89 141 A 1 
ATOM 1056 C CB  . SER A 1 141 ? 7.845   1.872   31.138  1.00 90.50 141 A 1 
ATOM 1057 O OG  . SER A 1 141 ? 9.050   1.765   30.407  1.00 77.65 141 A 1 
ATOM 1058 N N   . SER A 1 142 ? 6.952   2.673   27.916  1.00 91.31 142 A 1 
ATOM 1059 C CA  . SER A 1 142 ? 7.126   3.607   26.807  1.00 91.31 142 A 1 
ATOM 1060 C C   . SER A 1 142 ? 5.794   3.962   26.149  1.00 91.49 142 A 1 
ATOM 1061 O O   . SER A 1 142 ? 5.027   3.087   25.758  1.00 90.55 142 A 1 
ATOM 1062 C CB  . SER A 1 142 ? 8.076   2.993   25.782  1.00 90.22 142 A 1 
ATOM 1063 O OG  . SER A 1 142 ? 8.244   3.855   24.671  1.00 84.95 142 A 1 
ATOM 1064 N N   . GLN A 1 143 ? 5.551   5.255   25.906  1.00 91.37 143 A 1 
ATOM 1065 C CA  . GLN A 1 143 ? 4.415   5.711   25.091  1.00 91.14 143 A 1 
ATOM 1066 C C   . GLN A 1 143 ? 4.465   5.187   23.646  1.00 92.25 143 A 1 
ATOM 1067 O O   . GLN A 1 143 ? 3.440   5.110   22.983  1.00 90.36 143 A 1 
ATOM 1068 C CB  . GLN A 1 143 ? 4.371   7.244   25.064  1.00 89.49 143 A 1 
ATOM 1069 C CG  . GLN A 1 143 ? 4.006   7.847   26.431  1.00 79.74 143 A 1 
ATOM 1070 C CD  . GLN A 1 143 ? 3.865   9.365   26.371  1.00 71.68 143 A 1 
ATOM 1071 O OE1 . GLN A 1 143 ? 4.223   10.029  25.410  1.00 64.16 143 A 1 
ATOM 1072 N NE2 . GLN A 1 143 ? 3.339   9.980   27.402  1.00 59.76 143 A 1 
ATOM 1073 N N   . ARG A 1 144 ? 5.657   4.826   23.172  1.00 91.91 144 A 1 
ATOM 1074 C CA  . ARG A 1 144 ? 5.910   4.287   21.831  1.00 92.49 144 A 1 
ATOM 1075 C C   . ARG A 1 144 ? 6.094   2.771   21.825  1.00 93.63 144 A 1 
ATOM 1076 O O   . ARG A 1 144 ? 6.613   2.239   20.854  1.00 91.78 144 A 1 
ATOM 1077 C CB  . ARG A 1 144 ? 7.124   4.999   21.215  1.00 90.38 144 A 1 
ATOM 1078 C CG  . ARG A 1 144 ? 6.891   6.508   21.019  1.00 86.36 144 A 1 
ATOM 1079 C CD  . ARG A 1 144 ? 8.178   7.196   20.545  1.00 85.70 144 A 1 
ATOM 1080 N NE  . ARG A 1 144 ? 8.649   6.661   19.259  1.00 82.17 144 A 1 
ATOM 1081 C CZ  . ARG A 1 144 ? 8.431   7.152   18.057  1.00 80.74 144 A 1 
ATOM 1082 N NH1 . ARG A 1 144 ? 7.761   8.248   17.854  1.00 71.61 144 A 1 
ATOM 1083 N NH2 . ARG A 1 144 ? 8.899   6.532   17.015  1.00 70.38 144 A 1 
ATOM 1084 N N   . LEU A 1 145 ? 5.708   2.081   22.893  1.00 92.23 145 A 1 
ATOM 1085 C CA  . LEU A 1 145 ? 5.811   0.621   23.024  1.00 93.45 145 A 1 
ATOM 1086 C C   . LEU A 1 145 ? 7.249   0.090   22.828  1.00 93.80 145 A 1 
ATOM 1087 O O   . LEU A 1 145 ? 7.450   -0.990  22.291  1.00 91.47 145 A 1 
ATOM 1088 C CB  . LEU A 1 145 ? 4.783   -0.063  22.101  1.00 93.56 145 A 1 
ATOM 1089 C CG  . LEU A 1 145 ? 3.338   0.438   22.258  1.00 93.75 145 A 1 
ATOM 1090 C CD1 . LEU A 1 145 ? 2.457   -0.208  21.195  1.00 91.43 145 A 1 
ATOM 1091 C CD2 . LEU A 1 145 ? 2.766   0.112   23.636  1.00 91.41 145 A 1 
ATOM 1092 N N   . GLY A 1 146 ? 8.237   0.870   23.236  1.00 91.24 146 A 1 
ATOM 1093 C CA  . GLY A 1 146 ? 9.651   0.512   23.092  1.00 90.30 146 A 1 
ATOM 1094 C C   . GLY A 1 146 ? 10.236  0.736   21.693  1.00 91.40 146 A 1 
ATOM 1095 O O   . GLY A 1 146 ? 11.403  0.436   21.494  1.00 88.80 146 A 1 
ATOM 1096 N N   . ILE A 1 147 ? 9.475   1.288   20.742  1.00 92.98 147 A 1 
ATOM 1097 C CA  . ILE A 1 147 ? 9.961   1.552   19.380  1.00 93.17 147 A 1 
ATOM 1098 C C   . ILE A 1 147 ? 10.809  2.827   19.363  1.00 92.30 147 A 1 
ATOM 1099 O O   . ILE A 1 147 ? 10.353  3.907   19.767  1.00 90.31 147 A 1 
ATOM 1100 C CB  . ILE A 1 147 ? 8.794   1.599   18.379  1.00 93.09 147 A 1 
ATOM 1101 C CG1 . ILE A 1 147 ? 8.084   0.229   18.373  1.00 90.89 147 A 1 
ATOM 1102 C CG2 . ILE A 1 147 ? 9.287   1.966   16.968  1.00 90.46 147 A 1 
ATOM 1103 C CD1 . ILE A 1 147 ? 6.806   0.195   17.549  1.00 82.50 147 A 1 
ATOM 1104 N N   . ALA A 1 148 ? 12.033  2.718   18.865  1.00 90.72 148 A 1 
ATOM 1105 C CA  . ALA A 1 148 ? 12.961  3.833   18.758  1.00 90.09 148 A 1 
ATOM 1106 C C   . ALA A 1 148 ? 12.456  4.904   17.776  1.00 91.19 148 A 1 
ATOM 1107 O O   . ALA A 1 148 ? 11.815  4.620   16.767  1.00 89.71 148 A 1 
ATOM 1108 C CB  . ALA A 1 148 ? 14.346  3.307   18.366  1.00 87.29 148 A 1 
ATOM 1109 N N   . SER A 1 149 ? 12.765  6.174   18.060  1.00 88.39 149 A 1 
ATOM 1110 C CA  . SER A 1 149 ? 12.643  7.220   17.044  1.00 87.95 149 A 1 
ATOM 1111 C C   . SER A 1 149 ? 13.830  7.135   16.095  1.00 88.37 149 A 1 
ATOM 1112 O O   . SER A 1 149 ? 14.962  6.930   16.528  1.00 86.46 149 A 1 
ATOM 1113 C CB  . SER A 1 149 ? 12.565  8.618   17.656  1.00 84.86 149 A 1 
ATOM 1114 O OG  . SER A 1 149 ? 11.403  8.732   18.462  1.00 76.69 149 A 1 
ATOM 1115 N N   . VAL A 1 150 ? 13.568  7.330   14.808  1.00 91.37 150 A 1 
ATOM 1116 C CA  . VAL A 1 150 ? 14.616  7.370   13.783  1.00 92.20 150 A 1 
ATOM 1117 C C   . VAL A 1 150 ? 15.167  8.786   13.622  1.00 93.44 150 A 1 
ATOM 1118 O O   . VAL A 1 150 ? 14.573  9.757   14.098  1.00 92.74 150 A 1 
ATOM 1119 C CB  . VAL A 1 150 ? 14.104  6.797   12.451  1.00 90.83 150 A 1 
ATOM 1120 C CG1 . VAL A 1 150 ? 13.666  5.336   12.614  1.00 87.34 150 A 1 
ATOM 1121 C CG2 . VAL A 1 150 ? 12.949  7.612   11.875  1.00 86.80 150 A 1 
ATOM 1122 N N   . THR A 1 151 ? 16.300  8.927   12.930  1.00 92.28 151 A 1 
ATOM 1123 C CA  . THR A 1 151 ? 16.762  10.245  12.475  1.00 93.41 151 A 1 
ATOM 1124 C C   . THR A 1 151 ? 15.713  10.826  11.527  1.00 94.71 151 A 1 
ATOM 1125 O O   . THR A 1 151 ? 15.425  10.182  10.518  1.00 94.69 151 A 1 
ATOM 1126 C CB  . THR A 1 151 ? 18.117  10.152  11.761  1.00 92.44 151 A 1 
ATOM 1127 O OG1 . THR A 1 151 ? 19.061  9.581   12.636  1.00 85.90 151 A 1 
ATOM 1128 C CG2 . THR A 1 151 ? 18.655  11.525  11.360  1.00 84.57 151 A 1 
ATOM 1129 N N   . PRO A 1 152 ? 15.112  11.998  11.827  1.00 95.53 152 A 1 
ATOM 1130 C CA  . PRO A 1 152 ? 14.058  12.565  10.995  1.00 96.24 152 A 1 
ATOM 1131 C C   . PRO A 1 152 ? 14.537  12.835  9.569   1.00 96.73 152 A 1 
ATOM 1132 O O   . PRO A 1 152 ? 15.607  13.403  9.373   1.00 95.95 152 A 1 
ATOM 1133 C CB  . PRO A 1 152 ? 13.608  13.852  11.688  1.00 95.03 152 A 1 
ATOM 1134 C CG  . PRO A 1 152 ? 13.976  13.605  13.148  1.00 91.64 152 A 1 
ATOM 1135 C CD  . PRO A 1 152 ? 15.263  12.795  13.036  1.00 94.83 152 A 1 
ATOM 1136 N N   . GLN A 1 153 ? 13.710  12.458  8.598   1.00 97.23 153 A 1 
ATOM 1137 C CA  . GLN A 1 153 ? 13.853  12.807  7.190   1.00 97.20 153 A 1 
ATOM 1138 C C   . GLN A 1 153 ? 12.599  13.545  6.736   1.00 97.65 153 A 1 
ATOM 1139 O O   . GLN A 1 153 ? 11.509  13.278  7.252   1.00 97.29 153 A 1 
ATOM 1140 C CB  . GLN A 1 153 ? 14.053  11.546  6.339   1.00 96.42 153 A 1 
ATOM 1141 C CG  . GLN A 1 153 ? 15.371  10.829  6.632   1.00 92.62 153 A 1 
ATOM 1142 C CD  . GLN A 1 153 ? 15.547  9.597   5.751   1.00 92.59 153 A 1 
ATOM 1143 O OE1 . GLN A 1 153 ? 14.659  8.775   5.575   1.00 84.75 153 A 1 
ATOM 1144 N NE2 . GLN A 1 153 ? 16.701  9.413   5.156   1.00 83.34 153 A 1 
ATOM 1145 N N   . THR A 1 154 ? 12.717  14.428  5.750   1.00 97.50 154 A 1 
ATOM 1146 C CA  . THR A 1 154 ? 11.564  14.992  5.048   1.00 97.83 154 A 1 
ATOM 1147 C C   . THR A 1 154 ? 11.138  14.024  3.949   1.00 97.86 154 A 1 
ATOM 1148 O O   . THR A 1 154 ? 11.852  13.819  2.972   1.00 97.25 154 A 1 
ATOM 1149 C CB  . THR A 1 154 ? 11.864  16.388  4.496   1.00 97.68 154 A 1 
ATOM 1150 O OG1 . THR A 1 154 ? 12.144  17.246  5.584   1.00 95.43 154 A 1 
ATOM 1151 C CG2 . THR A 1 154 ? 10.666  16.988  3.766   1.00 95.32 154 A 1 
ATOM 1152 N N   . ILE A 1 155 ? 9.969   13.399  4.109   1.00 97.91 155 A 1 
ATOM 1153 C CA  . ILE A 1 155 ? 9.461   12.386  3.179   1.00 97.92 155 A 1 
ATOM 1154 C C   . ILE A 1 155 ? 8.186   12.903  2.521   1.00 97.80 155 A 1 
ATOM 1155 O O   . ILE A 1 155 ? 7.197   13.160  3.202   1.00 97.26 155 A 1 
ATOM 1156 C CB  . ILE A 1 155 ? 9.250   11.022  3.872   1.00 97.85 155 A 1 
ATOM 1157 C CG1 . ILE A 1 155 ? 10.536  10.580  4.619   1.00 97.11 155 A 1 
ATOM 1158 C CG2 . ILE A 1 155 ? 8.824   9.980   2.823   1.00 97.42 155 A 1 
ATOM 1159 C CD1 . ILE A 1 155 ? 10.455  9.211   5.292   1.00 95.26 155 A 1 
ATOM 1160 N N   . VAL A 1 156 ? 8.187   13.027  1.191   1.00 97.91 156 A 1 
ATOM 1161 C CA  . VAL A 1 156 ? 6.980   13.374  0.430   1.00 97.82 156 A 1 
ATOM 1162 C C   . VAL A 1 156 ? 6.276   12.096  -0.009  1.00 97.59 156 A 1 
ATOM 1163 O O   . VAL A 1 156 ? 6.883   11.245  -0.652  1.00 97.09 156 A 1 
ATOM 1164 C CB  . VAL A 1 156 ? 7.293   14.292  -0.762  1.00 97.54 156 A 1 
ATOM 1165 C CG1 . VAL A 1 156 ? 6.015   14.651  -1.536  1.00 96.32 156 A 1 
ATOM 1166 C CG2 . VAL A 1 156 ? 7.929   15.605  -0.299  1.00 96.33 156 A 1 
ATOM 1167 N N   . VAL A 1 157 ? 4.988   11.968  0.322   1.00 96.96 157 A 1 
ATOM 1168 C CA  . VAL A 1 157 ? 4.145   10.830  -0.063  1.00 96.68 157 A 1 
ATOM 1169 C C   . VAL A 1 157 ? 3.025   11.307  -0.977  1.00 96.12 157 A 1 
ATOM 1170 O O   . VAL A 1 157 ? 2.145   12.061  -0.556  1.00 94.98 157 A 1 
ATOM 1171 C CB  . VAL A 1 157 ? 3.603   10.077  1.163   1.00 96.40 157 A 1 
ATOM 1172 C CG1 . VAL A 1 157 ? 2.789   8.849   0.733   1.00 95.09 157 A 1 
ATOM 1173 C CG2 . VAL A 1 157 ? 4.740   9.587   2.070   1.00 95.21 157 A 1 
ATOM 1174 N N   . ASP A 1 158 ? 3.064   10.860  -2.234  1.00 94.58 158 A 1 
ATOM 1175 C CA  . ASP A 1 158 ? 2.091   11.154  -3.279  1.00 93.64 158 A 1 
ATOM 1176 C C   . ASP A 1 158 ? 0.887   10.204  -3.214  1.00 92.91 158 A 1 
ATOM 1177 O O   . ASP A 1 158 ? 1.041   8.984   -3.150  1.00 90.63 158 A 1 
ATOM 1178 C CB  . ASP A 1 158 ? 2.792   11.060  -4.635  1.00 91.66 158 A 1 
ATOM 1179 C CG  . ASP A 1 158 ? 1.944   11.537  -5.814  1.00 88.61 158 A 1 
ATOM 1180 O OD1 . ASP A 1 158 ? 0.925   10.890  -6.121  1.00 81.55 158 A 1 
ATOM 1181 O OD2 . ASP A 1 158 ? 2.357   12.538  -6.440  1.00 80.05 158 A 1 
ATOM 1182 N N   . TYR A 1 159 ? -0.306  10.784  -3.274  1.00 89.17 159 A 1 
ATOM 1183 C CA  . TYR A 1 159 ? -1.583  10.085  -3.352  1.00 88.48 159 A 1 
ATOM 1184 C C   . TYR A 1 159 ? -2.283  10.420  -4.663  1.00 87.32 159 A 1 
ATOM 1185 O O   . TYR A 1 159 ? -2.522  11.594  -4.955  1.00 79.93 159 A 1 
ATOM 1186 C CB  . TYR A 1 159 ? -2.496  10.518  -2.213  1.00 84.57 159 A 1 
ATOM 1187 C CG  . TYR A 1 159 ? -2.002  10.216  -0.825  1.00 88.25 159 A 1 
ATOM 1188 C CD1 . TYR A 1 159 ? -2.551  9.133   -0.122  1.00 80.25 159 A 1 
ATOM 1189 C CD2 . TYR A 1 159 ? -1.055  11.056  -0.212  1.00 81.73 159 A 1 
ATOM 1190 C CE1 . TYR A 1 159 ? -2.194  8.919   1.210   1.00 76.90 159 A 1 
ATOM 1191 C CE2 . TYR A 1 159 ? -0.692  10.838  1.121   1.00 77.30 159 A 1 
ATOM 1192 C CZ  . TYR A 1 159 ? -1.284  9.787   1.844   1.00 78.73 159 A 1 
ATOM 1193 O OH  . TYR A 1 159 ? -1.014  9.631   3.155   1.00 76.19 159 A 1 
ATOM 1194 N N   . SER A 1 160 ? -2.717  9.400   -5.405  1.00 84.83 160 A 1 
ATOM 1195 C CA  . SER A 1 160 ? -3.548  9.619   -6.591  1.00 82.28 160 A 1 
ATOM 1196 C C   . SER A 1 160 ? -4.969  10.030  -6.201  1.00 82.92 160 A 1 
ATOM 1197 O O   . SER A 1 160 ? -5.681  9.268   -5.540  1.00 78.04 160 A 1 
ATOM 1198 C CB  . SER A 1 160 ? -3.606  8.368   -7.463  1.00 75.79 160 A 1 
ATOM 1199 O OG  . SER A 1 160 ? -2.314  7.860   -7.722  1.00 66.53 160 A 1 
ATOM 1200 N N   . ALA A 1 161 ? -5.415  11.194  -6.669  1.00 84.32 161 A 1 
ATOM 1201 C CA  . ALA A 1 161 ? -6.792  11.672  -6.558  1.00 83.65 161 A 1 
ATOM 1202 C C   . ALA A 1 161 ? -7.527  11.585  -7.913  1.00 84.40 161 A 1 
ATOM 1203 O O   . ALA A 1 161 ? -6.889  11.476  -8.963  1.00 81.81 161 A 1 
ATOM 1204 C CB  . ALA A 1 161 ? -6.763  13.095  -5.995  1.00 81.22 161 A 1 
ATOM 1205 N N   . PRO A 1 162 ? -8.877  11.611  -7.934  1.00 84.32 162 A 1 
ATOM 1206 C CA  . PRO A 1 162 ? -9.604  11.755  -9.189  1.00 83.49 162 A 1 
ATOM 1207 C C   . PRO A 1 162 ? -9.318  13.122  -9.820  1.00 84.24 162 A 1 
ATOM 1208 O O   . PRO A 1 162 ? -9.161  14.127  -9.125  1.00 81.86 162 A 1 
ATOM 1209 C CB  . PRO A 1 162 ? -11.084 11.601  -8.834  1.00 80.87 162 A 1 
ATOM 1210 C CG  . PRO A 1 162 ? -11.138 12.119  -7.400  1.00 79.94 162 A 1 
ATOM 1211 C CD  . PRO A 1 162 ? -9.804  11.667  -6.814  1.00 82.61 162 A 1 
ATOM 1212 N N   . ASN A 1 163 ? -9.341  13.158  -11.157 1.00 82.31 163 A 1 
ATOM 1213 C CA  . ASN A 1 163 ? -9.319  14.428  -11.876 1.00 82.16 163 A 1 
ATOM 1214 C C   . ASN A 1 163 ? -10.534 15.280  -11.489 1.00 82.61 163 A 1 
ATOM 1215 O O   . ASN A 1 163 ? -11.605 14.749  -11.184 1.00 81.13 163 A 1 
ATOM 1216 C CB  . ASN A 1 163 ? -9.295  14.181  -13.395 1.00 79.32 163 A 1 
ATOM 1217 C CG  . ASN A 1 163 ? -8.042  13.483  -13.884 1.00 75.27 163 A 1 
ATOM 1218 O OD1 . ASN A 1 163 ? -7.121  13.192  -13.164 1.00 69.62 163 A 1 
ATOM 1219 N ND2 . ASN A 1 163 ? -7.966  13.157  -15.148 1.00 68.18 163 A 1 
ATOM 1220 N N   . VAL A 1 164 ? -10.393 16.602  -11.588 1.00 82.89 164 A 1 
ATOM 1221 C CA  . VAL A 1 164 ? -11.497 17.542  -11.361 1.00 82.89 164 A 1 
ATOM 1222 C C   . VAL A 1 164 ? -12.706 17.196  -12.238 1.00 82.58 164 A 1 
ATOM 1223 O O   . VAL A 1 164 ? -12.572 16.784  -13.390 1.00 79.65 164 A 1 
ATOM 1224 C CB  . VAL A 1 164 ? -11.024 18.989  -11.558 1.00 80.05 164 A 1 
ATOM 1225 C CG1 . VAL A 1 164 ? -12.162 20.009  -11.528 1.00 74.97 164 A 1 
ATOM 1226 C CG2 . VAL A 1 164 ? -10.040 19.348  -10.441 1.00 76.92 164 A 1 
ATOM 1227 N N   . ALA A 1 165 ? -13.901 17.366  -11.667 1.00 83.14 165 A 1 
ATOM 1228 C CA  . ALA A 1 165 ? -15.193 16.968  -12.222 1.00 83.20 165 A 1 
ATOM 1229 C C   . ALA A 1 165 ? -15.376 15.450  -12.429 1.00 84.34 165 A 1 
ATOM 1230 O O   . ALA A 1 165 ? -16.231 15.033  -13.207 1.00 81.57 165 A 1 
ATOM 1231 C CB  . ALA A 1 165 ? -15.547 17.837  -13.435 1.00 79.69 165 A 1 
ATOM 1232 N N   . LYS A 1 166 ? -14.619 14.615  -11.704 1.00 84.32 166 A 1 
ATOM 1233 C CA  . LYS A 1 166 ? -14.857 13.170  -11.587 1.00 84.15 166 A 1 
ATOM 1234 C C   . LYS A 1 166 ? -15.012 12.757  -10.127 1.00 84.71 166 A 1 
ATOM 1235 O O   . LYS A 1 166 ? -14.370 13.311  -9.244  1.00 82.67 166 A 1 
ATOM 1236 C CB  . LYS A 1 166 ? -13.739 12.373  -12.265 1.00 81.84 166 A 1 
ATOM 1237 C CG  . LYS A 1 166 ? -13.662 12.669  -13.764 1.00 78.91 166 A 1 
ATOM 1238 C CD  . LYS A 1 166 ? -12.636 11.759  -14.429 1.00 74.45 166 A 1 
ATOM 1239 C CE  . LYS A 1 166 ? -12.572 12.098  -15.918 1.00 69.17 166 A 1 
ATOM 1240 N NZ  . LYS A 1 166 ? -11.525 11.310  -16.595 1.00 61.50 166 A 1 
ATOM 1241 N N   . GLU A 1 167 ? -15.850 11.753  -9.892  1.00 83.67 167 A 1 
ATOM 1242 C CA  . GLU A 1 167 ? -16.029 11.165  -8.567  1.00 84.11 167 A 1 
ATOM 1243 C C   . GLU A 1 167 ? -14.932 10.140  -8.254  1.00 84.87 167 A 1 
ATOM 1244 O O   . GLU A 1 167 ? -14.373 9.494   -9.150  1.00 83.25 167 A 1 
ATOM 1245 C CB  . GLU A 1 167 ? -17.431 10.549  -8.450  1.00 81.44 167 A 1 
ATOM 1246 C CG  . GLU A 1 167 ? -18.534 11.625  -8.443  1.00 75.12 167 A 1 
ATOM 1247 C CD  . GLU A 1 167 ? -19.952 11.036  -8.396  1.00 73.37 167 A 1 
ATOM 1248 O OE1 . GLU A 1 167 ? -20.907 11.698  -8.856  1.00 65.15 167 A 1 
ATOM 1249 O OE2 . GLU A 1 167 ? -20.124 9.878   -7.970  1.00 65.45 167 A 1 
ATOM 1250 N N   . MET A 1 168 ? -14.626 9.973   -6.962  1.00 84.77 168 A 1 
ATOM 1251 C CA  . MET A 1 168 ? -13.754 8.890   -6.515  1.00 86.22 168 A 1 
ATOM 1252 C C   . MET A 1 168 ? -14.394 7.530   -6.809  1.00 86.38 168 A 1 
ATOM 1253 O O   . MET A 1 168 ? -15.576 7.296   -6.559  1.00 85.75 168 A 1 
ATOM 1254 C CB  . MET A 1 168 ? -13.417 9.005   -5.027  1.00 86.13 168 A 1 
ATOM 1255 C CG  . MET A 1 168 ? -12.511 10.204  -4.724  1.00 82.84 168 A 1 
ATOM 1256 S SD  . MET A 1 168 ? -11.944 10.276  -3.007  1.00 81.13 168 A 1 
ATOM 1257 C CE  . MET A 1 168 ? -10.667 8.991   -3.013  1.00 72.03 168 A 1 
ATOM 1258 N N   . HIS A 1 169 ? -13.581 6.610   -7.299  1.00 87.02 169 A 1 
ATOM 1259 C CA  . HIS A 1 169 ? -13.973 5.235   -7.584  1.00 86.61 169 A 1 
ATOM 1260 C C   . HIS A 1 169 ? -12.988 4.247   -6.951  1.00 87.00 169 A 1 
ATOM 1261 O O   . HIS A 1 169 ? -11.930 4.638   -6.460  1.00 86.21 169 A 1 
ATOM 1262 C CB  . HIS A 1 169 ? -14.098 5.062   -9.101  1.00 85.02 169 A 1 
ATOM 1263 C CG  . HIS A 1 169 ? -12.820 5.284   -9.882  1.00 82.24 169 A 1 
ATOM 1264 N ND1 . HIS A 1 169 ? -11.636 4.602   -9.756  1.00 75.05 169 A 1 
ATOM 1265 C CD2 . HIS A 1 169 ? -12.647 6.173   -10.914 1.00 74.21 169 A 1 
ATOM 1266 C CE1 . HIS A 1 169 ? -10.775 5.059   -10.676 1.00 73.96 169 A 1 
ATOM 1267 N NE2 . HIS A 1 169 ? -11.351 6.020   -11.414 1.00 74.78 169 A 1 
ATOM 1268 N N   . VAL A 1 170 ? -13.303 2.958   -7.000  1.00 86.35 170 A 1 
ATOM 1269 C CA  . VAL A 1 170 ? -12.505 1.896   -6.359  1.00 85.97 170 A 1 
ATOM 1270 C C   . VAL A 1 170 ? -11.011 1.915   -6.720  1.00 85.74 170 A 1 
ATOM 1271 O O   . VAL A 1 170 ? -10.185 1.591   -5.877  1.00 83.28 170 A 1 
ATOM 1272 C CB  . VAL A 1 170 ? -13.092 0.505   -6.651  1.00 84.68 170 A 1 
ATOM 1273 C CG1 . VAL A 1 170 ? -14.487 0.384   -6.027  1.00 77.03 170 A 1 
ATOM 1274 C CG2 . VAL A 1 170 ? -13.188 0.186   -8.150  1.00 77.55 170 A 1 
ATOM 1275 N N   . GLY A 1 171 ? -10.642 2.372   -7.912  1.00 85.20 171 A 1 
ATOM 1276 C CA  . GLY A 1 171 ? -9.234  2.529   -8.306  1.00 83.54 171 A 1 
ATOM 1277 C C   . GLY A 1 171 ? -8.441  3.544   -7.466  1.00 85.07 171 A 1 
ATOM 1278 O O   . GLY A 1 171 ? -7.237  3.376   -7.309  1.00 83.67 171 A 1 
ATOM 1279 N N   . HIS A 1 172 ? -9.109  4.551   -6.886  1.00 87.28 172 A 1 
ATOM 1280 C CA  . HIS A 1 172 ? -8.465  5.542   -6.010  1.00 87.85 172 A 1 
ATOM 1281 C C   . HIS A 1 172 ? -8.337  5.073   -4.557  1.00 88.96 172 A 1 
ATOM 1282 O O   . HIS A 1 172 ? -7.536  5.616   -3.807  1.00 88.31 172 A 1 
ATOM 1283 C CB  . HIS A 1 172 ? -9.248  6.859   -6.063  1.00 86.93 172 A 1 
ATOM 1284 C CG  . HIS A 1 172 ? -9.410  7.416   -7.452  1.00 85.36 172 A 1 
ATOM 1285 N ND1 . HIS A 1 172 ? -10.577 7.470   -8.176  1.00 77.56 172 A 1 
ATOM 1286 C CD2 . HIS A 1 172 ? -8.429  7.970   -8.226  1.00 77.49 172 A 1 
ATOM 1287 C CE1 . HIS A 1 172 ? -10.304 8.055   -9.356  1.00 79.41 172 A 1 
ATOM 1288 N NE2 . HIS A 1 172 ? -9.007  8.371   -9.433  1.00 79.99 172 A 1 
ATOM 1289 N N   . VAL A 1 173 ? -9.108  4.050   -4.155  1.00 89.62 173 A 1 
ATOM 1290 C CA  . VAL A 1 173 ? -9.102  3.545   -2.771  1.00 90.29 173 A 1 
ATOM 1291 C C   . VAL A 1 173 ? -7.713  3.065   -2.392  1.00 90.98 173 A 1 
ATOM 1292 O O   . VAL A 1 173 ? -7.187  3.499   -1.374  1.00 89.82 173 A 1 
ATOM 1293 C CB  . VAL A 1 173 ? -10.116 2.405   -2.571  1.00 88.88 173 A 1 
ATOM 1294 C CG1 . VAL A 1 173 ? -10.092 1.853   -1.138  1.00 80.57 173 A 1 
ATOM 1295 C CG2 . VAL A 1 173 ? -11.536 2.880   -2.837  1.00 80.64 173 A 1 
ATOM 1296 N N   . ARG A 1 174 ? -7.099  2.228   -3.230  1.00 90.65 174 A 1 
ATOM 1297 C CA  . ARG A 1 174 ? -5.809  1.587   -2.936  1.00 90.81 174 A 1 
ATOM 1298 C C   . ARG A 1 174 ? -4.711  2.620   -2.689  1.00 91.63 174 A 1 
ATOM 1299 O O   . ARG A 1 174 ? -4.064  2.571   -1.647  1.00 90.68 174 A 1 
ATOM 1300 C CB  . ARG A 1 174 ? -5.401  0.608   -4.047  1.00 89.36 174 A 1 
ATOM 1301 C CG  . ARG A 1 174 ? -6.452  -0.470  -4.326  1.00 85.56 174 A 1 
ATOM 1302 C CD  . ARG A 1 174 ? -5.838  -1.707  -5.001  1.00 83.14 174 A 1 
ATOM 1303 N NE  . ARG A 1 174 ? -5.066  -2.477  -4.020  1.00 80.34 174 A 1 
ATOM 1304 C CZ  . ARG A 1 174 ? -4.245  -3.485  -4.227  1.00 79.47 174 A 1 
ATOM 1305 N NH1 . ARG A 1 174 ? -4.001  -3.965  -5.409  1.00 71.27 174 A 1 
ATOM 1306 N NH2 . ARG A 1 174 ? -3.647  -4.025  -3.204  1.00 70.81 174 A 1 
ATOM 1307 N N   . SER A 1 175 ? -4.551  3.589   -3.596  1.00 90.37 175 A 1 
ATOM 1308 C CA  . SER A 1 175 ? -3.612  4.708   -3.420  1.00 90.82 175 A 1 
ATOM 1309 C C   . SER A 1 175 ? -3.825  5.415   -2.082  1.00 91.87 175 A 1 
ATOM 1310 O O   . SER A 1 175 ? -2.895  5.575   -1.300  1.00 91.50 175 A 1 
ATOM 1311 C CB  . SER A 1 175 ? -3.792  5.720   -4.553  1.00 89.43 175 A 1 
ATOM 1312 O OG  . SER A 1 175 ? -2.814  6.735   -4.451  1.00 81.82 175 A 1 
ATOM 1313 N N   . THR A 1 176 ? -5.083  5.767   -1.801  1.00 92.66 176 A 1 
ATOM 1314 C CA  . THR A 1 176 ? -5.455  6.554   -0.624  1.00 92.98 176 A 1 
ATOM 1315 C C   . THR A 1 176 ? -5.165  5.812   0.680   1.00 93.94 176 A 1 
ATOM 1316 O O   . THR A 1 176 ? -4.524  6.364   1.568   1.00 93.37 176 A 1 
ATOM 1317 C CB  . THR A 1 176 ? -6.940  6.944   -0.704  1.00 92.12 176 A 1 
ATOM 1318 O OG1 . THR A 1 176 ? -7.212  7.642   -1.897  1.00 86.96 176 A 1 
ATOM 1319 C CG2 . THR A 1 176 ? -7.366  7.856   0.436   1.00 86.88 176 A 1 
ATOM 1320 N N   . ILE A 1 177 ? -5.608  4.560   0.825   1.00 93.57 177 A 1 
ATOM 1321 C CA  . ILE A 1 177 ? -5.496  3.844   2.104   1.00 93.71 177 A 1 
ATOM 1322 C C   . ILE A 1 177 ? -4.099  3.259   2.344   1.00 94.79 177 A 1 
ATOM 1323 O O   . ILE A 1 177 ? -3.642  3.248   3.480   1.00 94.53 177 A 1 
ATOM 1324 C CB  . ILE A 1 177 ? -6.606  2.780   2.267   1.00 92.15 177 A 1 
ATOM 1325 C CG1 . ILE A 1 177 ? -6.413  1.586   1.312   1.00 87.56 177 A 1 
ATOM 1326 C CG2 . ILE A 1 177 ? -7.998  3.434   2.154   1.00 84.02 177 A 1 
ATOM 1327 C CD1 . ILE A 1 177 ? -7.549  0.564   1.347   1.00 80.95 177 A 1 
ATOM 1328 N N   . ILE A 1 178 ? -3.408  2.797   1.294   1.00 94.52 178 A 1 
ATOM 1329 C CA  . ILE A 1 178 ? -2.032  2.290   1.402   1.00 94.58 178 A 1 
ATOM 1330 C C   . ILE A 1 178 ? -1.080  3.451   1.693   1.00 95.13 178 A 1 
ATOM 1331 O O   . ILE A 1 178 ? -0.255  3.361   2.604   1.00 94.95 178 A 1 
ATOM 1332 C CB  . ILE A 1 178 ? -1.614  1.507   0.130   1.00 94.00 178 A 1 
ATOM 1333 C CG1 . ILE A 1 178 ? -2.530  0.282   -0.106  1.00 92.49 178 A 1 
ATOM 1334 C CG2 . ILE A 1 178 ? -0.148  1.046   0.228   1.00 92.07 178 A 1 
ATOM 1335 C CD1 . ILE A 1 178 ? -2.308  -0.421  -1.456  1.00 88.78 178 A 1 
ATOM 1336 N N   . GLY A 1 179 ? -1.241  4.564   0.967   1.00 94.42 179 A 1 
ATOM 1337 C CA  . GLY A 1 179 ? -0.475  5.781   1.218   1.00 94.47 179 A 1 
ATOM 1338 C C   . GLY A 1 179 ? -0.708  6.335   2.628   1.00 95.36 179 A 1 
ATOM 1339 O O   . GLY A 1 179 ? 0.258   6.659   3.315   1.00 95.30 179 A 1 
ATOM 1340 N N   . ASP A 1 180 ? -1.961  6.364   3.113   1.00 95.89 180 A 1 
ATOM 1341 C CA  . ASP A 1 180 ? -2.283  6.827   4.474   1.00 96.38 180 A 1 
ATOM 1342 C C   . ASP A 1 180 ? -1.641  5.941   5.554   1.00 96.81 180 A 1 
ATOM 1343 O O   . ASP A 1 180 ? -1.028  6.460   6.489   1.00 96.51 180 A 1 
ATOM 1344 C CB  . ASP A 1 180 ? -3.804  6.906   4.659   1.00 96.27 180 A 1 
ATOM 1345 C CG  . ASP A 1 180 ? -4.201  7.576   5.980   1.00 95.56 180 A 1 
ATOM 1346 O OD1 . ASP A 1 180 ? -3.911  8.780   6.155   1.00 92.19 180 A 1 
ATOM 1347 O OD2 . ASP A 1 180 ? -4.844  6.919   6.828   1.00 91.97 180 A 1 
ATOM 1348 N N   . ALA A 1 181 ? -1.691  4.612   5.402   1.00 96.61 181 A 1 
ATOM 1349 C CA  . ALA A 1 181 ? -1.023  3.691   6.324   1.00 96.85 181 A 1 
ATOM 1350 C C   . ALA A 1 181 ? 0.508   3.893   6.348   1.00 97.11 181 A 1 
ATOM 1351 O O   . ALA A 1 181 ? 1.122   3.881   7.417   1.00 96.96 181 A 1 
ATOM 1352 C CB  . ALA A 1 181 ? -1.396  2.254   5.929   1.00 96.83 181 A 1 
ATOM 1353 N N   . SER A 1 182 ? 1.117   4.143   5.189   1.00 96.72 182 A 1 
ATOM 1354 C CA  . SER A 1 182 ? 2.545   4.475   5.094   1.00 96.60 182 A 1 
ATOM 1355 C C   . SER A 1 182 ? 2.873   5.792   5.801   1.00 97.15 182 A 1 
ATOM 1356 O O   . SER A 1 182 ? 3.764   5.830   6.647   1.00 96.86 182 A 1 
ATOM 1357 C CB  . SER A 1 182 ? 2.958   4.535   3.627   1.00 95.65 182 A 1 
ATOM 1358 O OG  . SER A 1 182 ? 4.350   4.746   3.503   1.00 83.60 182 A 1 
ATOM 1359 N N   . VAL A 1 183 ? 2.099   6.852   5.550   1.00 97.32 183 A 1 
ATOM 1360 C CA  . VAL A 1 183 ? 2.285   8.157   6.205   1.00 97.43 183 A 1 
ATOM 1361 C C   . VAL A 1 183 ? 2.152   8.065   7.721   1.00 97.72 183 A 1 
ATOM 1362 O O   . VAL A 1 183 ? 2.975   8.638   8.437   1.00 97.51 183 A 1 
ATOM 1363 C CB  . VAL A 1 183 ? 1.286   9.177   5.650   1.00 96.63 183 A 1 
ATOM 1364 C CG1 . VAL A 1 183 ? 1.115   10.398  6.561   1.00 93.57 183 A 1 
ATOM 1365 C CG2 . VAL A 1 183 ? 1.765   9.667   4.291   1.00 93.91 183 A 1 
ATOM 1366 N N   . ARG A 1 184 ? 1.143   7.355   8.224   1.00 97.63 184 A 1 
ATOM 1367 C CA  . ARG A 1 184 ? 0.964   7.133   9.664   1.00 97.74 184 A 1 
ATOM 1368 C C   . ARG A 1 184 ? 2.178   6.433   10.260  1.00 97.86 184 A 1 
ATOM 1369 O O   . ARG A 1 184 ? 2.683   6.867   11.294  1.00 97.58 184 A 1 
ATOM 1370 C CB  . ARG A 1 184 ? -0.300  6.304   9.913   1.00 97.66 184 A 1 
ATOM 1371 C CG  . ARG A 1 184 ? -1.584  7.103   9.669   1.00 96.95 184 A 1 
ATOM 1372 C CD  . ARG A 1 184 ? -2.781  6.149   9.691   1.00 96.55 184 A 1 
ATOM 1373 N NE  . ARG A 1 184 ? -4.023  6.858   9.370   1.00 95.13 184 A 1 
ATOM 1374 C CZ  . ARG A 1 184 ? -4.855  7.456   10.198  1.00 95.44 184 A 1 
ATOM 1375 N NH1 . ARG A 1 184 ? -4.686  7.481   11.488  1.00 91.25 184 A 1 
ATOM 1376 N NH2 . ARG A 1 184 ? -5.896  8.048   9.700   1.00 91.73 184 A 1 
ATOM 1377 N N   . THR A 1 185 ? 2.682   5.409   9.571   1.00 97.74 185 A 1 
ATOM 1378 C CA  . THR A 1 185 ? 3.852   4.633   10.003  1.00 97.80 185 A 1 
ATOM 1379 C C   . THR A 1 185 ? 5.130   5.482   10.011  1.00 97.80 185 A 1 
ATOM 1380 O O   . THR A 1 185 ? 5.837   5.530   11.018  1.00 97.38 185 A 1 
ATOM 1381 C CB  . THR A 1 185 ? 4.026   3.400   9.104   1.00 97.53 185 A 1 
ATOM 1382 O OG1 . THR A 1 185 ? 2.855   2.615   9.132   1.00 94.74 185 A 1 
ATOM 1383 C CG2 . THR A 1 185 ? 5.166   2.509   9.583   1.00 94.97 185 A 1 
ATOM 1384 N N   . LEU A 1 186 ? 5.400   6.214   8.933   1.00 97.61 186 A 1 
ATOM 1385 C CA  . LEU A 1 186 ? 6.557   7.110   8.818   1.00 97.61 186 A 1 
ATOM 1386 C C   . LEU A 1 186 ? 6.506   8.247   9.854   1.00 97.58 186 A 1 
ATOM 1387 O O   . LEU A 1 186 ? 7.504   8.538   10.513  1.00 97.32 186 A 1 
ATOM 1388 C CB  . LEU A 1 186 ? 6.600   7.674   7.385   1.00 97.64 186 A 1 
ATOM 1389 C CG  . LEU A 1 186 ? 6.955   6.647   6.292   1.00 97.13 186 A 1 
ATOM 1390 C CD1 . LEU A 1 186 ? 6.663   7.249   4.914   1.00 96.06 186 A 1 
ATOM 1391 C CD2 . LEU A 1 186 ? 8.429   6.255   6.341   1.00 95.88 186 A 1 
ATOM 1392 N N   . SER A 1 187 ? 5.323   8.847   10.054  1.00 97.66 187 A 1 
ATOM 1393 C CA  . SER A 1 187 ? 5.111   9.895   11.064  1.00 97.46 187 A 1 
ATOM 1394 C C   . SER A 1 187 ? 5.296   9.351   12.483  1.00 97.28 187 A 1 
ATOM 1395 O O   . SER A 1 187 ? 5.933   9.991   13.319  1.00 96.53 187 A 1 
ATOM 1396 C CB  . SER A 1 187 ? 3.706   10.500  10.949  1.00 97.22 187 A 1 
ATOM 1397 O OG  . SER A 1 187 ? 3.451   11.000  9.653   1.00 91.95 187 A 1 
ATOM 1398 N N   . PHE A 1 188 ? 4.790   8.147   12.752  1.00 97.20 188 A 1 
ATOM 1399 C CA  . PHE A 1 188 ? 4.982   7.470   14.033  1.00 97.09 188 A 1 
ATOM 1400 C C   . PHE A 1 188 ? 6.466   7.224   14.313  1.00 96.89 188 A 1 
ATOM 1401 O O   . PHE A 1 188 ? 6.893   7.453   15.435  1.00 96.01 188 A 1 
ATOM 1402 C CB  . PHE A 1 188 ? 4.188   6.159   14.059  1.00 97.07 188 A 1 
ATOM 1403 C CG  . PHE A 1 188 ? 4.436   5.338   15.312  1.00 97.01 188 A 1 
ATOM 1404 C CD1 . PHE A 1 188 ? 5.273   4.208   15.267  1.00 95.73 188 A 1 
ATOM 1405 C CD2 . PHE A 1 188 ? 3.852   5.722   16.532  1.00 95.98 188 A 1 
ATOM 1406 C CE1 . PHE A 1 188 ? 5.515   3.463   16.433  1.00 95.40 188 A 1 
ATOM 1407 C CE2 . PHE A 1 188 ? 4.095   4.977   17.696  1.00 95.39 188 A 1 
ATOM 1408 C CZ  . PHE A 1 188 ? 4.923   3.845   17.646  1.00 95.67 188 A 1 
ATOM 1409 N N   . LEU A 1 189 ? 7.271   6.856   13.315  1.00 96.60 189 A 1 
ATOM 1410 C CA  . LEU A 1 189 ? 8.723   6.699   13.495  1.00 95.94 189 A 1 
ATOM 1411 C C   . LEU A 1 189 ? 9.466   8.024   13.752  1.00 95.40 189 A 1 
ATOM 1412 O O   . LEU A 1 189 ? 10.565  8.003   14.299  1.00 93.79 189 A 1 
ATOM 1413 C CB  . LEU A 1 189 ? 9.305   5.939   12.295  1.00 95.68 189 A 1 
ATOM 1414 C CG  . LEU A 1 189 ? 8.921   4.446   12.262  1.00 94.72 189 A 1 
ATOM 1415 C CD1 . LEU A 1 189 ? 9.478   3.824   10.988  1.00 93.17 189 A 1 
ATOM 1416 C CD2 . LEU A 1 189 ? 9.479   3.663   13.453  1.00 92.81 189 A 1 
ATOM 1417 N N   . GLY A 1 190 ? 8.849   9.165   13.450  1.00 95.79 190 A 1 
ATOM 1418 C CA  . GLY A 1 190 ? 9.397   10.497  13.725  1.00 95.54 190 A 1 
ATOM 1419 C C   . GLY A 1 190 ? 9.887   11.252  12.486  1.00 96.49 190 A 1 
ATOM 1420 O O   . GLY A 1 190 ? 10.569  12.261  12.639  1.00 95.57 190 A 1 
ATOM 1421 N N   . HIS A 1 191 ? 9.544   10.796  11.281  1.00 96.29 191 A 1 
ATOM 1422 C CA  . HIS A 1 191 ? 9.842   11.536  10.054  1.00 96.84 191 A 1 
ATOM 1423 C C   . HIS A 1 191 ? 8.928   12.760  9.880   1.00 97.07 191 A 1 
ATOM 1424 O O   . HIS A 1 191 ? 7.765   12.752  10.290  1.00 96.64 191 A 1 
ATOM 1425 C CB  . HIS A 1 191 ? 9.743   10.604  8.842   1.00 96.76 191 A 1 
ATOM 1426 C CG  . HIS A 1 191 ? 10.751  9.482   8.857   1.00 97.08 191 A 1 
ATOM 1427 N ND1 . HIS A 1 191 ? 12.113  9.619   8.722   1.00 92.97 191 A 1 
ATOM 1428 C CD2 . HIS A 1 191 ? 10.488  8.144   8.965   1.00 93.16 191 A 1 
ATOM 1429 C CE1 . HIS A 1 191 ? 12.653  8.387   8.732   1.00 93.26 191 A 1 
ATOM 1430 N NE2 . HIS A 1 191 ? 11.702  7.459   8.880   1.00 93.79 191 A 1 
ATOM 1431 N N   . ASN A 1 192 ? 9.424   13.794  9.208   1.00 97.45 192 A 1 
ATOM 1432 C CA  . ASN A 1 192 ? 8.619   14.902  8.705   1.00 97.53 192 A 1 
ATOM 1433 C C   . ASN A 1 192 ? 7.939   14.463  7.401   1.00 97.79 192 A 1 
ATOM 1434 O O   . ASN A 1 192 ? 8.563   14.459  6.341   1.00 97.28 192 A 1 
ATOM 1435 C CB  . ASN A 1 192 ? 9.515   16.133  8.501   1.00 97.12 192 A 1 
ATOM 1436 C CG  . ASN A 1 192 ? 8.746   17.287  7.889   1.00 87.03 192 A 1 
ATOM 1437 O OD1 . ASN A 1 192 ? 7.576   17.498  8.174   1.00 78.28 192 A 1 
ATOM 1438 N ND2 . ASN A 1 192 ? 9.361   18.063  7.034   1.00 75.94 192 A 1 
ATOM 1439 N N   . VAL A 1 193 ? 6.670   14.069  7.470   1.00 97.80 193 A 1 
ATOM 1440 C CA  . VAL A 1 193 ? 5.957   13.525  6.309   1.00 97.84 193 A 1 
ATOM 1441 C C   . VAL A 1 193 ? 5.041   14.571  5.685   1.00 97.71 193 A 1 
ATOM 1442 O O   . VAL A 1 193 ? 4.085   15.030  6.310   1.00 96.98 193 A 1 
ATOM 1443 C CB  . VAL A 1 193 ? 5.196   12.234  6.640   1.00 97.48 193 A 1 
ATOM 1444 C CG1 . VAL A 1 193 ? 4.705   11.587  5.340   1.00 95.66 193 A 1 
ATOM 1445 C CG2 . VAL A 1 193 ? 6.093   11.216  7.352   1.00 95.50 193 A 1 
ATOM 1446 N N   . ILE A 1 194 ? 5.305   14.903  4.423   1.00 97.56 194 A 1 
ATOM 1447 C CA  . ILE A 1 194 ? 4.489   15.801  3.606   1.00 97.34 194 A 1 
ATOM 1448 C C   . ILE A 1 194 ? 3.568   14.949  2.731   1.00 97.07 194 A 1 
ATOM 1449 O O   . ILE A 1 194 ? 4.023   14.174  1.890   1.00 96.42 194 A 1 
ATOM 1450 C CB  . ILE A 1 194 ? 5.381   16.754  2.779   1.00 97.36 194 A 1 
ATOM 1451 C CG1 . ILE A 1 194 ? 6.294   17.589  3.711   1.00 96.68 194 A 1 
ATOM 1452 C CG2 . ILE A 1 194 ? 4.504   17.663  1.898   1.00 96.86 194 A 1 
ATOM 1453 C CD1 . ILE A 1 194 ? 7.314   18.467  2.978   1.00 94.34 194 A 1 
ATOM 1454 N N   . ARG A 1 195 ? 2.255   15.100  2.928   1.00 96.83 195 A 1 
ATOM 1455 C CA  . ARG A 1 195 ? 1.234   14.468  2.089   1.00 96.60 195 A 1 
ATOM 1456 C C   . ARG A 1 195 ? 1.065   15.292  0.819   1.00 96.33 195 A 1 
ATOM 1457 O O   . ARG A 1 195 ? 0.807   16.490  0.899   1.00 95.28 195 A 1 
ATOM 1458 C CB  . ARG A 1 195 ? -0.092  14.382  2.853   1.00 95.77 195 A 1 
ATOM 1459 C CG  . ARG A 1 195 ? -0.000  13.506  4.100   1.00 92.84 195 A 1 
ATOM 1460 C CD  . ARG A 1 195 ? -1.150  13.824  5.045   1.00 92.75 195 A 1 
ATOM 1461 N NE  . ARG A 1 195 ? -1.078  13.057  6.292   1.00 88.67 195 A 1 
ATOM 1462 C CZ  . ARG A 1 195 ? -0.224  13.249  7.294   1.00 87.51 195 A 1 
ATOM 1463 N NH1 . ARG A 1 195 ? 0.693   14.179  7.276   1.00 78.04 195 A 1 
ATOM 1464 N NH2 . ARG A 1 195 ? -0.292  12.483  8.344   1.00 79.07 195 A 1 
ATOM 1465 N N   . ALA A 1 196 ? 1.191   14.669  -0.337  1.00 95.15 196 A 1 
ATOM 1466 C CA  . ALA A 1 196 ? 0.959   15.303  -1.626  1.00 94.47 196 A 1 
ATOM 1467 C C   . ALA A 1 196 ? -0.266  14.663  -2.285  1.00 93.57 196 A 1 
ATOM 1468 O O   . ALA A 1 196 ? -0.160  13.641  -2.963  1.00 91.46 196 A 1 
ATOM 1469 C CB  . ALA A 1 196 ? 2.245   15.203  -2.459  1.00 94.06 196 A 1 
ATOM 1470 N N   . ASN A 1 197 ? -1.440  15.258  -2.062  1.00 91.33 197 A 1 
ATOM 1471 C CA  . ASN A 1 197 ? -2.667  14.818  -2.715  1.00 90.36 197 A 1 
ATOM 1472 C C   . ASN A 1 197 ? -2.644  15.280  -4.178  1.00 89.38 197 A 1 
ATOM 1473 O O   . ASN A 1 197 ? -2.978  16.431  -4.480  1.00 86.73 197 A 1 
ATOM 1474 C CB  . ASN A 1 197 ? -3.869  15.341  -1.919  1.00 88.84 197 A 1 
ATOM 1475 C CG  . ASN A 1 197 ? -5.186  14.776  -2.414  1.00 85.87 197 A 1 
ATOM 1476 O OD1 . ASN A 1 197 ? -5.264  13.848  -3.194  1.00 77.42 197 A 1 
ATOM 1477 N ND2 . ASN A 1 197 ? -6.290  15.320  -1.954  1.00 79.14 197 A 1 
ATOM 1478 N N   . HIS A 1 198 ? -2.186  14.401  -5.066  1.00 88.86 198 A 1 
ATOM 1479 C CA  . HIS A 1 198 ? -1.936  14.698  -6.471  1.00 88.08 198 A 1 
ATOM 1480 C C   . HIS A 1 198 ? -3.251  14.698  -7.249  1.00 87.65 198 A 1 
ATOM 1481 O O   . HIS A 1 198 ? -3.795  13.649  -7.602  1.00 85.14 198 A 1 
ATOM 1482 C CB  . HIS A 1 198 ? -0.917  13.705  -7.040  1.00 86.24 198 A 1 
ATOM 1483 C CG  . HIS A 1 198 ? -0.368  14.099  -8.394  1.00 85.87 198 A 1 
ATOM 1484 N ND1 . HIS A 1 198 ? 0.973   14.140  -8.721  1.00 74.54 198 A 1 
ATOM 1485 C CD2 . HIS A 1 198 ? -1.054  14.484  -9.511  1.00 75.33 198 A 1 
ATOM 1486 C CE1 . HIS A 1 198 ? 1.087   14.534  -9.994  1.00 75.32 198 A 1 
ATOM 1487 N NE2 . HIS A 1 198 ? -0.129  14.765  -10.518 1.00 75.63 198 A 1 
ATOM 1488 N N   . VAL A 1 199 ? -3.751  15.889  -7.535  1.00 87.28 199 A 1 
ATOM 1489 C CA  . VAL A 1 199 ? -5.013  16.093  -8.247  1.00 87.44 199 A 1 
ATOM 1490 C C   . VAL A 1 199 ? -4.732  16.485  -9.693  1.00 86.58 199 A 1 
ATOM 1491 O O   . VAL A 1 199 ? -4.006  17.441  -9.952  1.00 83.37 199 A 1 
ATOM 1492 C CB  . VAL A 1 199 ? -5.884  17.145  -7.540  1.00 85.97 199 A 1 
ATOM 1493 C CG1 . VAL A 1 199 ? -7.246  17.275  -8.226  1.00 77.95 199 A 1 
ATOM 1494 C CG2 . VAL A 1 199 ? -6.122  16.769  -6.072  1.00 79.20 199 A 1 
ATOM 1495 N N   . GLY A 1 200 ? -5.377  15.796  -10.640 1.00 84.40 200 A 1 
ATOM 1496 C CA  . GLY A 1 200 ? -5.443  16.240  -12.033 1.00 83.07 200 A 1 
ATOM 1497 C C   . GLY A 1 200 ? -6.349  17.468  -12.170 1.00 83.61 200 A 1 
ATOM 1498 O O   . GLY A 1 200 ? -7.504  17.346  -12.580 1.00 80.93 200 A 1 
ATOM 1499 N N   . ASP A 1 201 ? -5.861  18.639  -11.757 1.00 82.16 201 A 1 
ATOM 1500 C CA  . ASP A 1 201 ? -6.557  19.926  -11.755 1.00 81.49 201 A 1 
ATOM 1501 C C   . ASP A 1 201 ? -6.055  20.880  -12.848 1.00 80.48 201 A 1 
ATOM 1502 O O   . ASP A 1 201 ? -6.440  22.044  -12.880 1.00 76.32 201 A 1 
ATOM 1503 C CB  . ASP A 1 201 ? -6.490  20.560  -10.351 1.00 79.32 201 A 1 
ATOM 1504 C CG  . ASP A 1 201 ? -5.142  21.204  -10.037 1.00 79.63 201 A 1 
ATOM 1505 O OD1 . ASP A 1 201 ? -4.125  20.813  -10.647 1.00 76.66 201 A 1 
ATOM 1506 O OD2 . ASP A 1 201 ? -5.111  22.129  -9.202  1.00 76.43 201 A 1 
ATOM 1507 N N   . TRP A 1 202 ? -5.236  20.378  -13.785 1.00 81.20 202 A 1 
ATOM 1508 C CA  . TRP A 1 202 ? -4.678  21.157  -14.877 1.00 77.36 202 A 1 
ATOM 1509 C C   . TRP A 1 202 ? -4.621  20.354  -16.173 1.00 74.41 202 A 1 
ATOM 1510 O O   . TRP A 1 202 ? -4.320  19.169  -16.182 1.00 65.47 202 A 1 
ATOM 1511 C CB  . TRP A 1 202 ? -3.283  21.644  -14.473 1.00 72.59 202 A 1 
ATOM 1512 C CG  . TRP A 1 202 ? -2.845  22.897  -15.158 1.00 70.33 202 A 1 
ATOM 1513 C CD1 . TRP A 1 202 ? -1.861  23.008  -16.070 1.00 64.27 202 A 1 
ATOM 1514 C CD2 . TRP A 1 202 ? -3.352  24.247  -14.942 1.00 65.83 202 A 1 
ATOM 1515 N NE1 . TRP A 1 202 ? -1.702  24.329  -16.420 1.00 59.32 202 A 1 
ATOM 1516 C CE2 . TRP A 1 202 ? -2.587  25.141  -15.749 1.00 63.34 202 A 1 
ATOM 1517 C CE3 . TRP A 1 202 ? -4.359  24.814  -14.136 1.00 61.18 202 A 1 
ATOM 1518 C CZ2 . TRP A 1 202 ? -2.803  26.523  -15.740 1.00 59.99 202 A 1 
ATOM 1519 C CZ3 . TRP A 1 202 ? -4.590  26.201  -14.128 1.00 60.25 202 A 1 
ATOM 1520 C CH2 . TRP A 1 202 ? -3.810  27.059  -14.922 1.00 57.97 202 A 1 
ATOM 1521 N N   . GLY A 1 203 ? -4.927  20.986  -17.315 1.00 76.68 203 A 1 
ATOM 1522 C CA  . GLY A 1 203 ? -4.814  20.308  -18.604 1.00 75.29 203 A 1 
ATOM 1523 C C   . GLY A 1 203 ? -5.918  20.648  -19.604 1.00 76.93 203 A 1 
ATOM 1524 O O   . GLY A 1 203 ? -6.789  21.488  -19.379 1.00 73.16 203 A 1 
ATOM 1525 N N   . THR A 1 204 ? -5.880  19.980  -20.766 1.00 77.32 204 A 1 
ATOM 1526 C CA  . THR A 1 204 ? -6.717  20.309  -21.933 1.00 77.23 204 A 1 
ATOM 1527 C C   . THR A 1 204 ? -8.218  20.097  -21.710 1.00 79.90 204 A 1 
ATOM 1528 O O   . THR A 1 204 ? -9.033  20.743  -22.360 1.00 77.28 204 A 1 
ATOM 1529 C CB  . THR A 1 204 ? -6.266  19.514  -23.166 1.00 72.33 204 A 1 
ATOM 1530 O OG1 . THR A 1 204 ? -6.245  18.126  -22.897 1.00 65.39 204 A 1 
ATOM 1531 C CG2 . THR A 1 204 ? -4.851  19.898  -23.609 1.00 63.10 204 A 1 
ATOM 1532 N N   . GLN A 1 205 ? -8.609  19.227  -20.769 1.00 82.95 205 A 1 
ATOM 1533 C CA  . GLN A 1 205 ? -10.000 18.956  -20.412 1.00 84.34 205 A 1 
ATOM 1534 C C   . GLN A 1 205 ? -10.699 20.143  -19.728 1.00 87.06 205 A 1 
ATOM 1535 O O   . GLN A 1 205 ? -11.916 20.263  -19.817 1.00 85.22 205 A 1 
ATOM 1536 C CB  . GLN A 1 205 ? -10.040 17.688  -19.546 1.00 80.53 205 A 1 
ATOM 1537 C CG  . GLN A 1 205 ? -9.299  17.827  -18.197 1.00 72.81 205 A 1 
ATOM 1538 C CD  . GLN A 1 205 ? -8.786  16.501  -17.643 1.00 68.46 205 A 1 
ATOM 1539 O OE1 . GLN A 1 205 ? -8.901  15.447  -18.256 1.00 61.27 205 A 1 
ATOM 1540 N NE2 . GLN A 1 205 ? -8.172  16.504  -16.482 1.00 57.42 205 A 1 
ATOM 1541 N N   . PHE A 1 206 ? -9.957  21.054  -19.096 1.00 86.54 206 A 1 
ATOM 1542 C CA  . PHE A 1 206 ? -10.541 22.195  -18.385 1.00 87.86 206 A 1 
ATOM 1543 C C   . PHE A 1 206 ? -11.219 23.193  -19.304 1.00 89.64 206 A 1 
ATOM 1544 O O   . PHE A 1 206 ? -12.254 23.724  -18.930 1.00 88.76 206 A 1 
ATOM 1545 C CB  . PHE A 1 206 ? -9.489  22.885  -17.520 1.00 86.30 206 A 1 
ATOM 1546 C CG  . PHE A 1 206 ? -9.311  22.131  -16.239 1.00 85.19 206 A 1 
ATOM 1547 C CD1 . PHE A 1 206 ? -10.251 22.311  -15.210 1.00 81.04 206 A 1 
ATOM 1548 C CD2 . PHE A 1 206 ? -8.293  21.177  -16.120 1.00 81.43 206 A 1 
ATOM 1549 C CE1 . PHE A 1 206 ? -10.180 21.520  -14.064 1.00 78.93 206 A 1 
ATOM 1550 C CE2 . PHE A 1 206 ? -8.225  20.382  -14.973 1.00 78.08 206 A 1 
ATOM 1551 C CZ  . PHE A 1 206 ? -9.173  20.549  -13.952 1.00 78.35 206 A 1 
ATOM 1552 N N   . GLY A 1 207 ? -10.720 23.381  -20.526 1.00 88.27 207 A 1 
ATOM 1553 C CA  . GLY A 1 207 ? -11.399 24.246  -21.492 1.00 88.84 207 A 1 
ATOM 1554 C C   . GLY A 1 207 ? -12.820 23.771  -21.800 1.00 90.62 207 A 1 
ATOM 1555 O O   . GLY A 1 207 ? -13.743 24.578  -21.853 1.00 90.20 207 A 1 
ATOM 1556 N N   . MET A 1 208 ? -13.021 22.461  -21.924 1.00 90.50 208 A 1 
ATOM 1557 C CA  . MET A 1 208 ? -14.334 21.843  -22.115 1.00 90.98 208 A 1 
ATOM 1558 C C   . MET A 1 208 ? -15.244 22.043  -20.893 1.00 91.36 208 A 1 
ATOM 1559 O O   . MET A 1 208 ? -16.407 22.403  -21.047 1.00 90.66 208 A 1 
ATOM 1560 C CB  . MET A 1 208 ? -14.113 20.354  -22.409 1.00 89.44 208 A 1 
ATOM 1561 C CG  . MET A 1 208 ? -15.398 19.558  -22.613 1.00 85.11 208 A 1 
ATOM 1562 S SD  . MET A 1 208 ? -15.082 17.777  -22.690 1.00 84.98 208 A 1 
ATOM 1563 C CE  . MET A 1 208 ? -14.819 17.407  -20.938 1.00 76.17 208 A 1 
ATOM 1564 N N   . LEU A 1 209 ? -14.710 21.837  -19.687 1.00 90.40 209 A 1 
ATOM 1565 C CA  . LEU A 1 209 ? -15.475 21.980  -18.444 1.00 90.18 209 A 1 
ATOM 1566 C C   . LEU A 1 209 ? -15.873 23.441  -18.180 1.00 90.82 209 A 1 
ATOM 1567 O O   . LEU A 1 209 ? -17.009 23.696  -17.794 1.00 90.49 209 A 1 
ATOM 1568 C CB  . LEU A 1 209 ? -14.662 21.412  -17.270 1.00 89.74 209 A 1 
ATOM 1569 C CG  . LEU A 1 209 ? -14.367 19.901  -17.342 1.00 88.18 209 A 1 
ATOM 1570 C CD1 . LEU A 1 209 ? -13.393 19.517  -16.230 1.00 84.83 209 A 1 
ATOM 1571 C CD2 . LEU A 1 209 ? -15.627 19.051  -17.207 1.00 84.75 209 A 1 
ATOM 1572 N N   . ILE A 1 210 ? -14.978 24.396  -18.439 1.00 91.61 210 A 1 
ATOM 1573 C CA  . ILE A 1 210 ? -15.250 25.837  -18.321 1.00 91.64 210 A 1 
ATOM 1574 C C   . ILE A 1 210 ? -16.317 26.262  -19.333 1.00 91.52 210 A 1 
ATOM 1575 O O   . ILE A 1 210 ? -17.283 26.913  -18.954 1.00 90.69 210 A 1 
ATOM 1576 C CB  . ILE A 1 210 ? -13.947 26.651  -18.494 1.00 91.63 210 A 1 
ATOM 1577 C CG1 . ILE A 1 210 ? -12.998 26.405  -17.296 1.00 90.09 210 A 1 
ATOM 1578 C CG2 . ILE A 1 210 ? -14.241 28.159  -18.627 1.00 89.70 210 A 1 
ATOM 1579 C CD1 . ILE A 1 210 ? -11.560 26.867  -17.553 1.00 86.35 210 A 1 
ATOM 1580 N N   . ALA A 1 211 ? -16.188 25.849  -20.603 1.00 92.38 211 A 1 
ATOM 1581 C CA  . ALA A 1 211 ? -17.168 26.175  -21.640 1.00 92.00 211 A 1 
ATOM 1582 C C   . ALA A 1 211 ? -18.561 25.614  -21.313 1.00 91.72 211 A 1 
ATOM 1583 O O   . ALA A 1 211 ? -19.570 26.262  -21.590 1.00 90.77 211 A 1 
ATOM 1584 C CB  . ALA A 1 211 ? -16.661 25.630  -22.981 1.00 92.57 211 A 1 
ATOM 1585 N N   . TYR A 1 212 ? -18.630 24.426  -20.716 1.00 91.05 212 A 1 
ATOM 1586 C CA  . TYR A 1 212 ? -19.901 23.833  -20.303 1.00 90.39 212 A 1 
ATOM 1587 C C   . TYR A 1 212 ? -20.481 24.504  -19.054 1.00 89.86 212 A 1 
ATOM 1588 O O   . TYR A 1 212 ? -21.672 24.794  -19.032 1.00 89.15 212 A 1 
ATOM 1589 C CB  . TYR A 1 212 ? -19.737 22.322  -20.117 1.00 90.59 212 A 1 
ATOM 1590 C CG  . TYR A 1 212 ? -21.065 21.625  -19.910 1.00 90.03 212 A 1 
ATOM 1591 C CD1 . TYR A 1 212 ? -21.347 20.975  -18.696 1.00 86.62 212 A 1 
ATOM 1592 C CD2 . TYR A 1 212 ? -22.047 21.681  -20.920 1.00 87.08 212 A 1 
ATOM 1593 C CE1 . TYR A 1 212 ? -22.607 20.395  -18.487 1.00 86.17 212 A 1 
ATOM 1594 C CE2 . TYR A 1 212 ? -23.314 21.115  -20.709 1.00 86.12 212 A 1 
ATOM 1595 C CZ  . TYR A 1 212 ? -23.600 20.477  -19.487 1.00 87.22 212 A 1 
ATOM 1596 O OH  . TYR A 1 212 ? -24.837 19.969  -19.266 1.00 86.13 212 A 1 
ATOM 1597 N N   . LEU A 1 213 ? -19.651 24.841  -18.069 1.00 89.78 213 A 1 
ATOM 1598 C CA  . LEU A 1 213 ? -20.084 25.593  -16.887 1.00 88.35 213 A 1 
ATOM 1599 C C   . LEU A 1 213 ? -20.670 26.955  -17.279 1.00 87.99 213 A 1 
ATOM 1600 O O   . LEU A 1 213 ? -21.727 27.331  -16.780 1.00 87.19 213 A 1 
ATOM 1601 C CB  . LEU A 1 213 ? -18.897 25.733  -15.916 1.00 87.74 213 A 1 
ATOM 1602 C CG  . LEU A 1 213 ? -19.236 26.468  -14.605 1.00 83.96 213 A 1 
ATOM 1603 C CD1 . LEU A 1 213 ? -20.326 25.758  -13.803 1.00 80.51 213 A 1 
ATOM 1604 C CD2 . LEU A 1 213 ? -17.986 26.554  -13.729 1.00 80.18 213 A 1 
ATOM 1605 N N   . GLU A 1 214 ? -20.030 27.661  -18.215 1.00 88.95 214 A 1 
ATOM 1606 C CA  . GLU A 1 214 ? -20.551 28.904  -18.792 1.00 88.66 214 A 1 
ATOM 1607 C C   . GLU A 1 214 ? -21.898 28.685  -19.502 1.00 88.31 214 A 1 
ATOM 1608 O O   . GLU A 1 214 ? -22.836 29.457  -19.294 1.00 86.85 214 A 1 
ATOM 1609 C CB  . GLU A 1 214 ? -19.508 29.465  -19.765 1.00 88.53 214 A 1 
ATOM 1610 C CG  . GLU A 1 214 ? -19.965 30.750  -20.468 1.00 84.47 214 A 1 
ATOM 1611 C CD  . GLU A 1 214 ? -18.942 31.176  -21.525 1.00 84.32 214 A 1 
ATOM 1612 O OE1 . GLU A 1 214 ? -18.360 32.263  -21.382 1.00 76.78 214 A 1 
ATOM 1613 O OE2 . GLU A 1 214 ? -18.719 30.393  -22.482 1.00 79.89 214 A 1 
ATOM 1614 N N   . LYS A 1 215 ? -22.040 27.626  -20.311 1.00 89.06 215 A 1 
ATOM 1615 C CA  . LYS A 1 215 ? -23.286 27.289  -21.019 1.00 88.70 215 A 1 
ATOM 1616 C C   . LYS A 1 215 ? -24.440 27.062  -20.040 1.00 88.64 215 A 1 
ATOM 1617 O O   . LYS A 1 215 ? -25.512 27.610  -20.256 1.00 87.12 215 A 1 
ATOM 1618 C CB  . LYS A 1 215 ? -23.049 26.083  -21.955 1.00 88.58 215 A 1 
ATOM 1619 C CG  . LYS A 1 215 ? -24.269 25.724  -22.828 1.00 85.81 215 A 1 
ATOM 1620 C CD  . LYS A 1 215 ? -23.936 24.629  -23.867 1.00 83.34 215 A 1 
ATOM 1621 C CE  . LYS A 1 215 ? -25.153 24.291  -24.746 1.00 78.83 215 A 1 
ATOM 1622 N NZ  . LYS A 1 215 ? -24.814 23.394  -25.895 1.00 72.06 215 A 1 
ATOM 1623 N N   . VAL A 1 216 ? -24.209 26.312  -18.967 1.00 87.65 216 A 1 
ATOM 1624 C CA  . VAL A 1 216 ? -25.205 26.046  -17.915 1.00 86.21 216 A 1 
ATOM 1625 C C   . VAL A 1 216 ? -25.597 27.337  -17.188 1.00 85.83 216 A 1 
ATOM 1626 O O   . VAL A 1 216 ? -26.780 27.616  -17.035 1.00 83.68 216 A 1 
ATOM 1627 C CB  . VAL A 1 216 ? -24.675 24.976  -16.938 1.00 85.08 216 A 1 
ATOM 1628 C CG1 . VAL A 1 216 ? -25.577 24.780  -15.713 1.00 80.10 216 A 1 
ATOM 1629 C CG2 . VAL A 1 216 ? -24.556 23.614  -17.633 1.00 80.78 216 A 1 
ATOM 1630 N N   . GLN A 1 217 ? -24.625 28.173  -16.814 1.00 85.49 217 A 1 
ATOM 1631 C CA  . GLN A 1 217 ? -24.884 29.444  -16.123 1.00 84.40 217 A 1 
ATOM 1632 C C   . GLN A 1 217 ? -25.671 30.447  -16.981 1.00 84.37 217 A 1 
ATOM 1633 O O   . GLN A 1 217 ? -26.533 31.150  -16.461 1.00 82.14 217 A 1 
ATOM 1634 C CB  . GLN A 1 217 ? -23.552 30.064  -15.668 1.00 83.03 217 A 1 
ATOM 1635 C CG  . GLN A 1 217 ? -22.969 29.300  -14.472 1.00 79.29 217 A 1 
ATOM 1636 C CD  . GLN A 1 217 ? -21.638 29.849  -13.965 1.00 78.64 217 A 1 
ATOM 1637 O OE1 . GLN A 1 217 ? -20.944 30.673  -14.535 1.00 73.85 217 A 1 
ATOM 1638 N NE2 . GLN A 1 217 ? -21.221 29.403  -12.793 1.00 71.89 217 A 1 
ATOM 1639 N N   . ASN A 1 218 ? -25.411 30.496  -18.297 1.00 83.58 218 A 1 
ATOM 1640 C CA  . ASN A 1 218 ? -26.098 31.403  -19.220 1.00 83.47 218 A 1 
ATOM 1641 C C   . ASN A 1 218 ? -27.484 30.895  -19.657 1.00 82.21 218 A 1 
ATOM 1642 O O   . ASN A 1 218 ? -28.305 31.691  -20.108 1.00 77.84 218 A 1 
ATOM 1643 C CB  . ASN A 1 218 ? -25.188 31.642  -20.434 1.00 83.04 218 A 1 
ATOM 1644 C CG  . ASN A 1 218 ? -23.947 32.458  -20.115 1.00 80.73 218 A 1 
ATOM 1645 O OD1 . ASN A 1 218 ? -23.848 33.156  -19.123 1.00 74.65 218 A 1 
ATOM 1646 N ND2 . ASN A 1 218 ? -22.953 32.423  -20.974 1.00 75.14 218 A 1 
ATOM 1647 N N   . GLY A 1 219 ? -27.745 29.593  -19.556 1.00 79.68 219 A 1 
ATOM 1648 C CA  . GLY A 1 219 ? -28.991 28.951  -19.984 1.00 77.47 219 A 1 
ATOM 1649 C C   . GLY A 1 219 ? -30.162 29.102  -19.011 1.00 75.42 219 A 1 
ATOM 1650 O O   . GLY A 1 219 ? -31.267 28.703  -19.363 1.00 68.33 219 A 1 
ATOM 1651 N N   . GLY A 1 220 ? -29.950 29.658  -17.821 1.00 74.67 220 A 1 
ATOM 1652 C CA  . GLY A 1 220 ? -30.992 29.746  -16.790 1.00 71.49 220 A 1 
ATOM 1653 C C   . GLY A 1 220 ? -31.481 28.384  -16.289 1.00 70.50 220 A 1 
ATOM 1654 O O   . GLY A 1 220 ? -32.490 28.322  -15.591 1.00 64.31 220 A 1 
ATOM 1655 N N   . GLU A 1 221 ? -30.804 27.308  -16.648 1.00 68.67 221 A 1 
ATOM 1656 C CA  . GLU A 1 221 ? -31.027 25.996  -16.050 1.00 65.67 221 A 1 
ATOM 1657 C C   . GLU A 1 221 ? -30.593 26.104  -14.587 1.00 63.37 221 A 1 
ATOM 1658 O O   . GLU A 1 221 ? -29.403 26.215  -14.293 1.00 57.54 221 A 1 
ATOM 1659 C CB  . GLU A 1 221 ? -30.270 24.892  -16.814 1.00 61.82 221 A 1 
ATOM 1660 C CG  . GLU A 1 221 ? -30.855 24.624  -18.215 1.00 55.81 221 A 1 
ATOM 1661 C CD  . GLU A 1 221 ? -30.152 23.494  -19.003 1.00 52.69 221 A 1 
ATOM 1662 O OE1 . GLU A 1 221 ? -30.680 23.124  -20.080 1.00 48.70 221 A 1 
ATOM 1663 O OE2 . GLU A 1 221 ? -29.082 23.011  -18.563 1.00 49.26 221 A 1 
ATOM 1664 N N   . GLU A 1 222 ? -31.584 26.150  -13.676 1.00 51.03 222 A 1 
ATOM 1665 C CA  . GLU A 1 222 ? -31.370 26.092  -12.231 1.00 50.34 222 A 1 
ATOM 1666 C C   . GLU A 1 222 ? -30.349 24.998  -11.930 1.00 52.65 222 A 1 
ATOM 1667 O O   . GLU A 1 222 ? -30.552 23.860  -12.346 1.00 48.66 222 A 1 
ATOM 1668 C CB  . GLU A 1 222 ? -32.676 25.738  -11.494 1.00 44.13 222 A 1 
ATOM 1669 C CG  . GLU A 1 222 ? -33.672 26.897  -11.402 1.00 37.69 222 A 1 
ATOM 1670 C CD  . GLU A 1 222 ? -34.954 26.522  -10.625 1.00 33.01 222 A 1 
ATOM 1671 O OE1 . GLU A 1 222 ? -35.561 27.445  -10.038 1.00 28.13 222 A 1 
ATOM 1672 O OE2 . GLU A 1 222 ? -35.336 25.328  -10.633 1.00 31.14 222 A 1 
ATOM 1673 N N   . GLU A 1 223 ? -29.263 25.397  -11.263 1.00 60.58 223 A 1 
ATOM 1674 C CA  . GLU A 1 223 ? -28.223 24.543  -10.677 1.00 59.22 223 A 1 
ATOM 1675 C C   . GLU A 1 223 ? -28.279 23.090  -11.172 1.00 59.51 223 A 1 
ATOM 1676 O O   . GLU A 1 223 ? -28.704 22.187  -10.453 1.00 55.22 223 A 1 
ATOM 1677 C CB  . GLU A 1 223 ? -28.316 24.579  -9.132  1.00 54.86 223 A 1 
ATOM 1678 C CG  . GLU A 1 223 ? -27.720 25.841  -8.497  1.00 48.19 223 A 1 
ATOM 1679 C CD  . GLU A 1 223 ? -27.711 25.779  -6.958  1.00 44.74 223 A 1 
ATOM 1680 O OE1 . GLU A 1 223 ? -26.817 26.432  -6.365  1.00 41.25 223 A 1 
ATOM 1681 O OE2 . GLU A 1 223 ? -28.566 25.080  -6.372  1.00 40.64 223 A 1 
ATOM 1682 N N   . MET A 1 224 ? -27.841 22.830  -12.422 1.00 57.13 224 A 1 
ATOM 1683 C CA  . MET A 1 224 ? -27.626 21.456  -12.870 1.00 56.56 224 A 1 
ATOM 1684 C C   . MET A 1 224 ? -26.645 20.870  -11.864 1.00 59.23 224 A 1 
ATOM 1685 O O   . MET A 1 224 ? -25.495 21.313  -11.798 1.00 55.60 224 A 1 
ATOM 1686 C CB  . MET A 1 224 ? -27.095 21.422  -14.307 1.00 51.87 224 A 1 
ATOM 1687 C CG  . MET A 1 224 ? -27.081 19.991  -14.863 1.00 46.07 224 A 1 
ATOM 1688 S SD  . MET A 1 224 ? -26.440 19.871  -16.548 1.00 42.07 224 A 1 
ATOM 1689 C CE  . MET A 1 224 ? -26.796 18.123  -16.886 1.00 38.53 224 A 1 
ATOM 1690 N N   . GLN A 1 225 ? -27.181 20.032  -10.990 1.00 59.58 225 A 1 
ATOM 1691 C CA  . GLN A 1 225 ? -26.562 19.761  -9.709  1.00 58.94 225 A 1 
ATOM 1692 C C   . GLN A 1 225 ? -25.111 19.312  -9.948  1.00 61.17 225 A 1 
ATOM 1693 O O   . GLN A 1 225 ? -24.872 18.195  -10.400 1.00 56.82 225 A 1 
ATOM 1694 C CB  . GLN A 1 225 ? -27.366 18.692  -8.951  1.00 53.38 225 A 1 
ATOM 1695 C CG  . GLN A 1 225 ? -28.732 19.162  -8.407  1.00 46.71 225 A 1 
ATOM 1696 C CD  . GLN A 1 225 ? -29.476 18.044  -7.663  1.00 43.16 225 A 1 
ATOM 1697 O OE1 . GLN A 1 225 ? -29.102 16.879  -7.659  1.00 39.32 225 A 1 
ATOM 1698 N NE2 . GLN A 1 225 ? -30.561 18.353  -6.992  1.00 37.82 225 A 1 
ATOM 1699 N N   . LEU A 1 226 ? -24.151 20.150  -9.595  1.00 59.22 226 A 1 
ATOM 1700 C CA  . LEU A 1 226 ? -22.734 19.770  -9.433  1.00 58.92 226 A 1 
ATOM 1701 C C   . LEU A 1 226 ? -22.578 18.621  -8.408  1.00 62.13 226 A 1 
ATOM 1702 O O   . LEU A 1 226 ? -21.498 18.072  -8.248  1.00 58.28 226 A 1 
ATOM 1703 C CB  . LEU A 1 226 ? -21.933 21.018  -9.012  1.00 54.94 226 A 1 
ATOM 1704 C CG  . LEU A 1 226 ? -21.632 22.020  -10.148 1.00 50.73 226 A 1 
ATOM 1705 C CD1 . LEU A 1 226 ? -21.276 23.392  -9.582  1.00 47.77 226 A 1 
ATOM 1706 C CD2 . LEU A 1 226 ? -20.454 21.549  -11.008 1.00 48.02 226 A 1 
ATOM 1707 N N   . SER A 1 227 ? -23.690 18.218  -7.787  1.00 63.07 227 A 1 
ATOM 1708 C CA  . SER A 1 227 ? -23.855 17.003  -6.983  1.00 62.31 227 A 1 
ATOM 1709 C C   . SER A 1 227 ? -23.536 15.704  -7.732  1.00 66.41 227 A 1 
ATOM 1710 O O   . SER A 1 227 ? -23.148 14.737  -7.089  1.00 61.72 227 A 1 
ATOM 1711 C CB  . SER A 1 227 ? -25.287 16.940  -6.440  1.00 55.36 227 A 1 
ATOM 1712 O OG  . SER A 1 227 ? -26.198 16.652  -7.484  1.00 47.93 227 A 1 
ATOM 1713 N N   . SER A 1 228 ? -23.632 15.665  -9.074  1.00 72.50 228 A 1 
ATOM 1714 C CA  . SER A 1 228 ? -23.110 14.571  -9.895  1.00 74.24 228 A 1 
ATOM 1715 C C   . SER A 1 228 ? -22.050 15.089  -10.870 1.00 77.37 228 A 1 
ATOM 1716 O O   . SER A 1 228 ? -22.329 15.408  -12.028 1.00 74.19 228 A 1 
ATOM 1717 C CB  . SER A 1 228 ? -24.228 13.805  -10.597 1.00 68.02 228 A 1 
ATOM 1718 O OG  . SER A 1 228 ? -23.672 12.687  -11.284 1.00 58.09 228 A 1 
ATOM 1719 N N   . LEU A 1 229 ? -20.811 15.153  -10.392 1.00 74.55 229 A 1 
ATOM 1720 C CA  . LEU A 1 229 ? -19.635 15.516  -11.188 1.00 74.61 229 A 1 
ATOM 1721 C C   . LEU A 1 229 ? -19.524 14.673  -12.467 1.00 77.05 229 A 1 
ATOM 1722 O O   . LEU A 1 229 ? -19.127 15.171  -13.516 1.00 75.70 229 A 1 
ATOM 1723 C CB  . LEU A 1 229 ? -18.370 15.309  -10.337 1.00 71.40 229 A 1 
ATOM 1724 C CG  . LEU A 1 229 ? -18.150 16.303  -9.188  1.00 67.47 229 A 1 
ATOM 1725 C CD1 . LEU A 1 229 ? -16.880 15.905  -8.432  1.00 64.89 229 A 1 
ATOM 1726 C CD2 . LEU A 1 229 ? -17.983 17.742  -9.682  1.00 63.77 229 A 1 
ATOM 1727 N N   . GLU A 1 230 ? -19.917 13.405  -12.403 1.00 78.51 230 A 1 
ATOM 1728 C CA  . GLU A 1 230 ? -19.864 12.506  -13.553 1.00 78.66 230 A 1 
ATOM 1729 C C   . GLU A 1 230 ? -20.875 12.898  -14.643 1.00 80.92 230 A 1 
ATOM 1730 O O   . GLU A 1 230 ? -20.520 12.917  -15.823 1.00 79.83 230 A 1 
ATOM 1731 C CB  . GLU A 1 230 ? -20.071 11.071  -13.075 1.00 75.43 230 A 1 
ATOM 1732 C CG  . GLU A 1 230 ? -19.797 10.096  -14.228 1.00 67.94 230 A 1 
ATOM 1733 C CD  . GLU A 1 230 ? -19.847 8.622   -13.832 1.00 63.92 230 A 1 
ATOM 1734 O OE1 . GLU A 1 230 ? -19.609 7.817   -14.764 1.00 58.98 230 A 1 
ATOM 1735 O OE2 . GLU A 1 230 ? -20.165 8.297   -12.678 1.00 57.12 230 A 1 
ATOM 1736 N N   . SER A 1 231 ? -22.111 13.253  -14.277 1.00 81.84 231 A 1 
ATOM 1737 C CA  . SER A 1 231 ? -23.122 13.739  -15.231 1.00 83.17 231 A 1 
ATOM 1738 C C   . SER A 1 231 ? -22.678 15.041  -15.890 1.00 85.36 231 A 1 
ATOM 1739 O O   . SER A 1 231 ? -22.760 15.163  -17.110 1.00 84.33 231 A 1 
ATOM 1740 C CB  . SER A 1 231 ? -24.472 13.949  -14.542 1.00 80.89 231 A 1 
ATOM 1741 O OG  . SER A 1 231 ? -24.950 12.730  -14.018 1.00 71.55 231 A 1 
ATOM 1742 N N   . PHE A 1 232 ? -22.124 15.971  -15.104 1.00 85.12 232 A 1 
ATOM 1743 C CA  . PHE A 1 232 ? -21.558 17.219  -15.612 1.00 86.23 232 A 1 
ATOM 1744 C C   . PHE A 1 232 ? -20.433 16.962  -16.625 1.00 87.24 232 A 1 
ATOM 1745 O O   . PHE A 1 232 ? -20.454 17.497  -17.730 1.00 87.11 232 A 1 
ATOM 1746 C CB  . PHE A 1 232 ? -21.063 18.061  -14.428 1.00 86.26 232 A 1 
ATOM 1747 C CG  . PHE A 1 232 ? -20.530 19.420  -14.838 1.00 86.01 232 A 1 
ATOM 1748 C CD1 . PHE A 1 232 ? -19.173 19.583  -15.172 1.00 83.54 232 A 1 
ATOM 1749 C CD2 . PHE A 1 232 ? -21.404 20.522  -14.911 1.00 83.75 232 A 1 
ATOM 1750 C CE1 . PHE A 1 232 ? -18.694 20.840  -15.583 1.00 82.60 232 A 1 
ATOM 1751 C CE2 . PHE A 1 232 ? -20.925 21.777  -15.320 1.00 82.43 232 A 1 
ATOM 1752 C CZ  . PHE A 1 232 ? -19.570 21.936  -15.659 1.00 83.30 232 A 1 
ATOM 1753 N N   . TYR A 1 233 ? -19.483 16.094  -16.290 1.00 85.12 233 A 1 
ATOM 1754 C CA  . TYR A 1 233 ? -18.374 15.747  -17.183 1.00 85.36 233 A 1 
ATOM 1755 C C   . TYR A 1 233 ? -18.861 15.086  -18.478 1.00 86.50 233 A 1 
ATOM 1756 O O   . TYR A 1 233 ? -18.385 15.426  -19.559 1.00 86.63 233 A 1 
ATOM 1757 C CB  . TYR A 1 233 ? -17.388 14.833  -16.446 1.00 84.68 233 A 1 
ATOM 1758 C CG  . TYR A 1 233 ? -16.118 14.557  -17.231 1.00 83.85 233 A 1 
ATOM 1759 C CD1 . TYR A 1 233 ? -16.098 13.585  -18.250 1.00 79.82 233 A 1 
ATOM 1760 C CD2 . TYR A 1 233 ? -14.958 15.311  -16.966 1.00 79.20 233 A 1 
ATOM 1761 C CE1 . TYR A 1 233 ? -14.934 13.377  -19.016 1.00 77.23 233 A 1 
ATOM 1762 C CE2 . TYR A 1 233 ? -13.790 15.106  -17.724 1.00 75.52 233 A 1 
ATOM 1763 C CZ  . TYR A 1 233 ? -13.779 14.143  -18.755 1.00 77.72 233 A 1 
ATOM 1764 O OH  . TYR A 1 233 ? -12.655 13.957  -19.502 1.00 74.98 233 A 1 
ATOM 1765 N N   . ARG A 1 234 ? -19.815 14.145  -18.399 1.00 86.10 234 A 1 
ATOM 1766 C CA  . ARG A 1 234 ? -20.378 13.454  -19.571 1.00 86.30 234 A 1 
ATOM 1767 C C   . ARG A 1 234 ? -21.100 14.423  -20.501 1.00 89.00 234 A 1 
ATOM 1768 O O   . ARG A 1 234 ? -20.856 14.376  -21.701 1.00 89.01 234 A 1 
ATOM 1769 C CB  . ARG A 1 234 ? -21.325 12.331  -19.126 1.00 83.72 234 A 1 
ATOM 1770 C CG  . ARG A 1 234 ? -20.587 11.098  -18.576 1.00 76.40 234 A 1 
ATOM 1771 C CD  . ARG A 1 234 ? -21.625 10.078  -18.101 1.00 71.95 234 A 1 
ATOM 1772 N NE  . ARG A 1 234 ? -21.029 8.877   -17.477 1.00 63.63 234 A 1 
ATOM 1773 C CZ  . ARG A 1 234 ? -21.634 7.713   -17.312 1.00 55.86 234 A 1 
ATOM 1774 N NH1 . ARG A 1 234 ? -22.837 7.488   -17.763 1.00 51.36 234 A 1 
ATOM 1775 N NH2 . ARG A 1 234 ? -21.053 6.738   -16.673 1.00 49.80 234 A 1 
ATOM 1776 N N   . ALA A 1 235 ? -21.913 15.328  -19.957 1.00 86.49 235 A 1 
ATOM 1777 C CA  . ALA A 1 235 ? -22.607 16.345  -20.744 1.00 88.20 235 A 1 
ATOM 1778 C C   . ALA A 1 235 ? -21.615 17.312  -21.415 1.00 90.36 235 A 1 
ATOM 1779 O O   . ALA A 1 235 ? -21.696 17.546  -22.621 1.00 90.68 235 A 1 
ATOM 1780 C CB  . ALA A 1 235 ? -23.596 17.061  -19.820 1.00 87.49 235 A 1 
ATOM 1781 N N   . ALA A 1 236 ? -20.603 17.792  -20.690 1.00 89.56 236 A 1 
ATOM 1782 C CA  . ALA A 1 236 ? -19.539 18.619  -21.265 1.00 90.39 236 A 1 
ATOM 1783 C C   . ALA A 1 236 ? -18.813 17.901  -22.415 1.00 91.42 236 A 1 
ATOM 1784 O O   . ALA A 1 236 ? -18.532 18.502  -23.454 1.00 91.57 236 A 1 
ATOM 1785 C CB  . ALA A 1 236 ? -18.556 18.997  -20.146 1.00 90.51 236 A 1 
ATOM 1786 N N   . LYS A 1 237 ? -18.531 16.603  -22.248 1.00 91.50 237 A 1 
ATOM 1787 C CA  . LYS A 1 237 ? -17.877 15.771  -23.265 1.00 91.50 237 A 1 
ATOM 1788 C C   . LYS A 1 237 ? -18.759 15.574  -24.495 1.00 92.57 237 A 1 
ATOM 1789 O O   . LYS A 1 237 ? -18.250 15.685  -25.605 1.00 92.62 237 A 1 
ATOM 1790 C CB  . LYS A 1 237 ? -17.455 14.436  -22.627 1.00 90.63 237 A 1 
ATOM 1791 C CG  . LYS A 1 237 ? -16.718 13.480  -23.577 1.00 87.40 237 A 1 
ATOM 1792 C CD  . LYS A 1 237 ? -15.500 14.121  -24.253 1.00 82.45 237 A 1 
ATOM 1793 C CE  . LYS A 1 237 ? -14.775 13.069  -25.081 1.00 77.19 237 A 1 
ATOM 1794 N NZ  . LYS A 1 237 ? -14.120 13.688  -26.255 1.00 69.42 237 A 1 
ATOM 1795 N N   . GLN A 1 238 ? -20.057 15.343  -24.305 1.00 92.39 238 A 1 
ATOM 1796 C CA  . GLN A 1 238 ? -21.014 15.219  -25.403 1.00 93.18 238 A 1 
ATOM 1797 C C   . GLN A 1 238 ? -21.040 16.497  -26.253 1.00 93.91 238 A 1 
ATOM 1798 O O   . GLN A 1 238 ? -20.815 16.428  -27.460 1.00 93.47 238 A 1 
ATOM 1799 C CB  . GLN A 1 238 ? -22.390 14.874  -24.827 1.00 93.21 238 A 1 
ATOM 1800 C CG  . GLN A 1 238 ? -23.406 14.665  -25.961 1.00 85.48 238 A 1 
ATOM 1801 C CD  . GLN A 1 238 ? -24.791 14.283  -25.496 1.00 82.06 238 A 1 
ATOM 1802 O OE1 . GLN A 1 238 ? -25.103 14.178  -24.322 1.00 74.87 238 A 1 
ATOM 1803 N NE2 . GLN A 1 238 ? -25.679 14.056  -26.443 1.00 72.03 238 A 1 
ATOM 1804 N N   . HIS A 1 239 ? -21.192 17.667  -25.636 1.00 92.91 239 A 1 
ATOM 1805 C CA  . HIS A 1 239 ? -21.136 18.945  -26.351 1.00 92.92 239 A 1 
ATOM 1806 C C   . HIS A 1 239 ? -19.801 19.158  -27.073 1.00 94.02 239 A 1 
ATOM 1807 O O   . HIS A 1 239 ? -19.774 19.643  -28.200 1.00 93.26 239 A 1 
ATOM 1808 C CB  . HIS A 1 239 ? -21.404 20.091  -25.367 1.00 92.51 239 A 1 
ATOM 1809 C CG  . HIS A 1 239 ? -22.853 20.203  -24.982 1.00 91.32 239 A 1 
ATOM 1810 N ND1 . HIS A 1 239 ? -23.879 20.496  -25.843 1.00 81.02 239 A 1 
ATOM 1811 C CD2 . HIS A 1 239 ? -23.404 20.040  -23.741 1.00 82.79 239 A 1 
ATOM 1812 C CE1 . HIS A 1 239 ? -25.027 20.498  -25.137 1.00 84.16 239 A 1 
ATOM 1813 N NE2 . HIS A 1 239 ? -24.782 20.236  -23.847 1.00 86.14 239 A 1 
ATOM 1814 N N   . TYR A 1 240 ? -18.680 18.766  -26.461 1.00 93.12 240 A 1 
ATOM 1815 C CA  . TYR A 1 240 ? -17.363 18.871  -27.097 1.00 92.81 240 A 1 
ATOM 1816 C C   . TYR A 1 240 ? -17.234 18.003  -28.359 1.00 93.60 240 A 1 
ATOM 1817 O O   . TYR A 1 240 ? -16.560 18.401  -29.312 1.00 93.12 240 A 1 
ATOM 1818 C CB  . TYR A 1 240 ? -16.283 18.508  -26.075 1.00 92.09 240 A 1 
ATOM 1819 C CG  . TYR A 1 240 ? -14.874 18.731  -26.583 1.00 90.89 240 A 1 
ATOM 1820 C CD1 . TYR A 1 240 ? -14.200 17.705  -27.277 1.00 86.96 240 A 1 
ATOM 1821 C CD2 . TYR A 1 240 ? -14.247 19.976  -26.392 1.00 87.88 240 A 1 
ATOM 1822 C CE1 . TYR A 1 240 ? -12.904 17.928  -27.782 1.00 86.31 240 A 1 
ATOM 1823 C CE2 . TYR A 1 240 ? -12.952 20.203  -26.894 1.00 86.13 240 A 1 
ATOM 1824 C CZ  . TYR A 1 240 ? -12.280 19.178  -27.595 1.00 87.02 240 A 1 
ATOM 1825 O OH  . TYR A 1 240 ? -11.035 19.401  -28.089 1.00 84.53 240 A 1 
ATOM 1826 N N   . ASP A 1 241 ? -17.849 16.825  -28.366 1.00 93.57 241 A 1 
ATOM 1827 C CA  . ASP A 1 241 ? -17.780 15.874  -29.481 1.00 94.15 241 A 1 
ATOM 1828 C C   . ASP A 1 241 ? -18.804 16.186  -30.587 1.00 95.04 241 A 1 
ATOM 1829 O O   . ASP A 1 241 ? -18.515 15.946  -31.761 1.00 94.53 241 A 1 
ATOM 1830 C CB  . ASP A 1 241 ? -17.940 14.439  -28.938 1.00 93.64 241 A 1 
ATOM 1831 C CG  . ASP A 1 241 ? -16.744 13.951  -28.103 1.00 92.19 241 A 1 
ATOM 1832 O OD1 . ASP A 1 241 ? -15.603 14.459  -28.249 1.00 88.22 241 A 1 
ATOM 1833 O OD2 . ASP A 1 241 ? -16.870 12.999  -27.301 1.00 88.47 241 A 1 
ATOM 1834 N N   . GLU A 1 242 ? -19.969 16.741  -30.234 1.00 93.45 242 A 1 
ATOM 1835 C CA  . GLU A 1 242 ? -21.099 16.965  -31.152 1.00 94.63 242 A 1 
ATOM 1836 C C   . GLU A 1 242 ? -21.169 18.402  -31.705 1.00 95.34 242 A 1 
ATOM 1837 O O   . GLU A 1 242 ? -21.650 18.609  -32.821 1.00 93.86 242 A 1 
ATOM 1838 C CB  . GLU A 1 242 ? -22.412 16.593  -30.435 1.00 94.22 242 A 1 
ATOM 1839 C CG  . GLU A 1 242 ? -22.513 15.086  -30.121 1.00 91.96 242 A 1 
ATOM 1840 C CD  . GLU A 1 242 ? -23.759 14.684  -29.307 1.00 90.04 242 A 1 
ATOM 1841 O OE1 . GLU A 1 242 ? -23.873 13.478  -28.991 1.00 83.32 242 A 1 
ATOM 1842 O OE2 . GLU A 1 242 ? -24.582 15.555  -28.944 1.00 84.61 242 A 1 
ATOM 1843 N N   . GLU A 1 243 ? -20.671 19.414  -30.974 1.00 94.40 243 A 1 
ATOM 1844 C CA  . GLU A 1 243 ? -20.786 20.832  -31.332 1.00 94.36 243 A 1 
ATOM 1845 C C   . GLU A 1 243 ? -19.414 21.437  -31.705 1.00 95.23 243 A 1 
ATOM 1846 O O   . GLU A 1 243 ? -18.634 21.818  -30.824 1.00 94.68 243 A 1 
ATOM 1847 C CB  . GLU A 1 243 ? -21.450 21.640  -30.196 1.00 92.75 243 A 1 
ATOM 1848 C CG  . GLU A 1 243 ? -22.889 21.228  -29.837 1.00 87.93 243 A 1 
ATOM 1849 C CD  . GLU A 1 243 ? -23.471 22.046  -28.662 1.00 86.92 243 A 1 
ATOM 1850 O OE1 . GLU A 1 243 ? -24.448 21.602  -28.025 1.00 78.20 243 A 1 
ATOM 1851 O OE2 . GLU A 1 243 ? -22.960 23.143  -28.331 1.00 80.94 243 A 1 
ATOM 1852 N N   . PRO A 1 244 ? -19.089 21.629  -33.010 1.00 95.58 244 A 1 
ATOM 1853 C CA  . PRO A 1 244 ? -17.784 22.165  -33.425 1.00 95.39 244 A 1 
ATOM 1854 C C   . PRO A 1 244 ? -17.445 23.539  -32.826 1.00 94.95 244 A 1 
ATOM 1855 O O   . PRO A 1 244 ? -16.306 23.764  -32.414 1.00 93.93 244 A 1 
ATOM 1856 C CB  . PRO A 1 244 ? -17.833 22.221  -34.957 1.00 95.45 244 A 1 
ATOM 1857 C CG  . PRO A 1 244 ? -18.827 21.119  -35.322 1.00 94.57 244 A 1 
ATOM 1858 C CD  . PRO A 1 244 ? -19.837 21.177  -34.183 1.00 95.93 244 A 1 
ATOM 1859 N N   . ALA A 1 245 ? -18.433 24.441  -32.727 1.00 95.63 245 A 1 
ATOM 1860 C CA  . ALA A 1 245 ? -18.251 25.771  -32.140 1.00 95.05 245 A 1 
ATOM 1861 C C   . ALA A 1 245 ? -17.960 25.710  -30.630 1.00 94.64 245 A 1 
ATOM 1862 O O   . ALA A 1 245 ? -17.153 26.482  -30.109 1.00 93.21 245 A 1 
ATOM 1863 C CB  . ALA A 1 245 ? -19.509 26.598  -32.431 1.00 94.95 245 A 1 
ATOM 1864 N N   . PHE A 1 246 ? -18.574 24.759  -29.921 1.00 95.25 246 A 1 
ATOM 1865 C CA  . PHE A 1 246 ? -18.271 24.499  -28.513 1.00 94.59 246 A 1 
ATOM 1866 C C   . PHE A 1 246 ? -16.842 23.969  -28.351 1.00 94.04 246 A 1 
ATOM 1867 O O   . PHE A 1 246 ? -16.099 24.466  -27.509 1.00 92.98 246 A 1 
ATOM 1868 C CB  . PHE A 1 246 ? -19.301 23.526  -27.936 1.00 94.10 246 A 1 
ATOM 1869 C CG  . PHE A 1 246 ? -19.096 23.223  -26.465 1.00 94.19 246 A 1 
ATOM 1870 C CD1 . PHE A 1 246 ? -18.173 22.241  -26.061 1.00 92.19 246 A 1 
ATOM 1871 C CD2 . PHE A 1 246 ? -19.826 23.935  -25.493 1.00 92.80 246 A 1 
ATOM 1872 C CE1 . PHE A 1 246 ? -17.975 21.974  -24.696 1.00 92.30 246 A 1 
ATOM 1873 C CE2 . PHE A 1 246 ? -19.634 23.666  -24.130 1.00 92.14 246 A 1 
ATOM 1874 C CZ  . PHE A 1 246 ? -18.706 22.687  -23.730 1.00 92.57 246 A 1 
ATOM 1875 N N   . ALA A 1 247 ? -16.424 23.024  -29.197 1.00 93.57 247 A 1 
ATOM 1876 C CA  . ALA A 1 247 ? -15.074 22.467  -29.169 1.00 92.30 247 A 1 
ATOM 1877 C C   . ALA A 1 247 ? -13.992 23.521  -29.460 1.00 91.12 247 A 1 
ATOM 1878 O O   . ALA A 1 247 ? -12.934 23.519  -28.827 1.00 90.34 247 A 1 
ATOM 1879 C CB  . ALA A 1 247 ? -15.010 21.312  -30.171 1.00 92.79 247 A 1 
ATOM 1880 N N   . GLU A 1 248 ? -14.238 24.441  -30.395 1.00 92.12 248 A 1 
ATOM 1881 C CA  . GLU A 1 248 ? -13.328 25.554  -30.689 1.00 91.38 248 A 1 
ATOM 1882 C C   . GLU A 1 248 ? -13.187 26.502  -29.491 1.00 90.50 248 A 1 
ATOM 1883 O O   . GLU A 1 248 ? -12.064 26.778  -29.055 1.00 89.54 248 A 1 
ATOM 1884 C CB  . GLU A 1 248 ? -13.818 26.285  -31.941 1.00 91.81 248 A 1 
ATOM 1885 C CG  . GLU A 1 248 ? -12.836 27.383  -32.371 1.00 84.85 248 A 1 
ATOM 1886 C CD  . GLU A 1 248 ? -13.188 28.000  -33.731 1.00 80.02 248 A 1 
ATOM 1887 O OE1 . GLU A 1 248 ? -12.320 28.743  -34.240 1.00 71.40 248 A 1 
ATOM 1888 O OE2 . GLU A 1 248 ? -14.280 27.689  -34.263 1.00 72.99 248 A 1 
ATOM 1889 N N   . ARG A 1 249 ? -14.312 26.909  -28.882 1.00 92.98 249 A 1 
ATOM 1890 C CA  . ARG A 1 249 ? -14.323 27.727  -27.664 1.00 92.45 249 A 1 
ATOM 1891 C C   . ARG A 1 249 ? -13.593 27.037  -26.510 1.00 92.02 249 A 1 
ATOM 1892 O O   . ARG A 1 249 ? -12.765 27.669  -25.852 1.00 90.68 249 A 1 
ATOM 1893 C CB  . ARG A 1 249 ? -15.781 28.058  -27.330 1.00 92.43 249 A 1 
ATOM 1894 C CG  . ARG A 1 249 ? -15.935 28.860  -26.039 1.00 87.24 249 A 1 
ATOM 1895 C CD  . ARG A 1 249 ? -17.365 29.362  -25.821 1.00 84.94 249 A 1 
ATOM 1896 N NE  . ARG A 1 249 ? -18.384 28.377  -26.229 1.00 77.29 249 A 1 
ATOM 1897 C CZ  . ARG A 1 249 ? -19.668 28.411  -25.941 1.00 73.38 249 A 1 
ATOM 1898 N NH1 . ARG A 1 249 ? -20.191 29.339  -25.191 1.00 65.62 249 A 1 
ATOM 1899 N NH2 . ARG A 1 249 ? -20.466 27.491  -26.416 1.00 63.73 249 A 1 
ATOM 1900 N N   . ALA A 1 250 ? -13.835 25.747  -26.310 1.00 91.90 250 A 1 
ATOM 1901 C CA  . ALA A 1 250 ? -13.164 24.943  -25.292 1.00 90.65 250 A 1 
ATOM 1902 C C   . ALA A 1 250 ? -11.636 24.938  -25.476 1.00 89.79 250 A 1 
ATOM 1903 O O   . ALA A 1 250 ? -10.901 25.155  -24.514 1.00 88.74 250 A 1 
ATOM 1904 C CB  . ALA A 1 250 ? -13.746 23.527  -25.343 1.00 90.91 250 A 1 
ATOM 1905 N N   . ARG A 1 251 ? -11.139 24.766  -26.709 1.00 88.42 251 A 1 
ATOM 1906 C CA  . ARG A 1 251 ? -9.693  24.865  -26.996 1.00 86.61 251 A 1 
ATOM 1907 C C   . ARG A 1 251 ? -9.138  26.257  -26.682 1.00 86.33 251 A 1 
ATOM 1908 O O   . ARG A 1 251 ? -8.072  26.358  -26.078 1.00 85.44 251 A 1 
ATOM 1909 C CB  . ARG A 1 251 ? -9.401  24.490  -28.456 1.00 86.49 251 A 1 
ATOM 1910 C CG  . ARG A 1 251 ? -9.540  22.982  -28.709 1.00 83.94 251 A 1 
ATOM 1911 C CD  . ARG A 1 251 ? -9.143  22.607  -30.140 1.00 82.22 251 A 1 
ATOM 1912 N NE  . ARG A 1 251 ? -10.047 23.173  -31.161 1.00 77.07 251 A 1 
ATOM 1913 C CZ  . ARG A 1 251 ? -11.134 22.621  -31.660 1.00 73.07 251 A 1 
ATOM 1914 N NH1 . ARG A 1 251 ? -11.578 21.462  -31.254 1.00 65.71 251 A 1 
ATOM 1915 N NH2 . ARG A 1 251 ? -11.810 23.229  -32.598 1.00 66.38 251 A 1 
ATOM 1916 N N   . GLY A 1 252 ? -9.877  27.310  -27.020 1.00 88.60 252 A 1 
ATOM 1917 C CA  . GLY A 1 252 ? -9.508  28.686  -26.673 1.00 88.32 252 A 1 
ATOM 1918 C C   . GLY A 1 252 ? -9.415  28.909  -25.162 1.00 88.73 252 A 1 
ATOM 1919 O O   . GLY A 1 252 ? -8.483  29.561  -24.692 1.00 87.62 252 A 1 
ATOM 1920 N N   . TYR A 1 253 ? -10.327 28.320  -24.383 1.00 89.07 253 A 1 
ATOM 1921 C CA  . TYR A 1 253 ? -10.306 28.411  -22.921 1.00 89.50 253 A 1 
ATOM 1922 C C   . TYR A 1 253 ? -9.131  27.683  -22.267 1.00 88.48 253 A 1 
ATOM 1923 O O   . TYR A 1 253 ? -8.645  28.162  -21.244 1.00 86.96 253 A 1 
ATOM 1924 C CB  . TYR A 1 253 ? -11.646 27.952  -22.341 1.00 90.76 253 A 1 
ATOM 1925 C CG  . TYR A 1 253 ? -12.818 28.905  -22.522 1.00 91.43 253 A 1 
ATOM 1926 C CD1 . TYR A 1 253 ? -12.620 30.255  -22.864 1.00 88.24 253 A 1 
ATOM 1927 C CD2 . TYR A 1 253 ? -14.131 28.443  -22.280 1.00 89.21 253 A 1 
ATOM 1928 C CE1 . TYR A 1 253 ? -13.705 31.139  -22.973 1.00 88.66 253 A 1 
ATOM 1929 C CE2 . TYR A 1 253 ? -15.223 29.327  -22.385 1.00 88.88 253 A 1 
ATOM 1930 C CZ  . TYR A 1 253 ? -15.010 30.679  -22.733 1.00 90.30 253 A 1 
ATOM 1931 O OH  . TYR A 1 253 ? -16.041 31.552  -22.843 1.00 89.06 253 A 1 
ATOM 1932 N N   . VAL A 1 254 ? -8.603  26.612  -22.862 1.00 87.06 254 A 1 
ATOM 1933 C CA  . VAL A 1 254 ? -7.356  25.986  -22.376 1.00 85.16 254 A 1 
ATOM 1934 C C   . VAL A 1 254 ? -6.199  26.977  -22.446 1.00 84.36 254 A 1 
ATOM 1935 O O   . VAL A 1 254 ? -5.494  27.166  -21.456 1.00 83.04 254 A 1 
ATOM 1936 C CB  . VAL A 1 254 ? -6.984  24.721  -23.172 1.00 83.90 254 A 1 
ATOM 1937 C CG1 . VAL A 1 254 ? -5.667  24.093  -22.694 1.00 77.74 254 A 1 
ATOM 1938 C CG2 . VAL A 1 254 ? -8.071  23.651  -23.048 1.00 78.58 254 A 1 
ATOM 1939 N N   . VAL A 1 255 ? -6.022  27.629  -23.601 1.00 82.75 255 A 1 
ATOM 1940 C CA  . VAL A 1 255 ? -4.933  28.593  -23.813 1.00 80.98 255 A 1 
ATOM 1941 C C   . VAL A 1 255 ? -5.082  29.790  -22.874 1.00 81.61 255 A 1 
ATOM 1942 O O   . VAL A 1 255 ? -4.110  30.197  -22.240 1.00 81.00 255 A 1 
ATOM 1943 C CB  . VAL A 1 255 ? -4.882  29.045  -25.286 1.00 78.99 255 A 1 
ATOM 1944 C CG1 . VAL A 1 255 ? -3.766  30.067  -25.539 1.00 74.19 255 A 1 
ATOM 1945 C CG2 . VAL A 1 255 ? -4.644  27.852  -26.223 1.00 73.71 255 A 1 
ATOM 1946 N N   . LYS A 1 256 ? -6.307  30.315  -22.723 1.00 85.70 256 A 1 
ATOM 1947 C CA  . LYS A 1 256 ? -6.601  31.408  -21.785 1.00 86.49 256 A 1 
ATOM 1948 C C   . LYS A 1 256 ? -6.301  31.029  -20.332 1.00 86.39 256 A 1 
ATOM 1949 O O   . LYS A 1 256 ? -5.650  31.796  -19.629 1.00 85.55 256 A 1 
ATOM 1950 C CB  . LYS A 1 256 ? -8.064  31.829  -21.919 1.00 88.17 256 A 1 
ATOM 1951 C CG  . LYS A 1 256 ? -8.333  32.654  -23.182 1.00 87.44 256 A 1 
ATOM 1952 C CD  . LYS A 1 256 ? -9.787  33.129  -23.143 1.00 85.63 256 A 1 
ATOM 1953 C CE  . LYS A 1 256 ? -10.094 34.086  -24.295 1.00 82.38 256 A 1 
ATOM 1954 N NZ  . LYS A 1 256 ? -11.404 34.744  -24.061 1.00 76.99 256 A 1 
ATOM 1955 N N   . LEU A 1 257 ? -6.735  29.850  -19.899 1.00 86.09 257 A 1 
ATOM 1956 C CA  . LEU A 1 257 ? -6.499  29.354  -18.541 1.00 85.50 257 A 1 
ATOM 1957 C C   . LEU A 1 257 ? -4.998  29.239  -18.251 1.00 84.10 257 A 1 
ATOM 1958 O O   . LEU A 1 257 ? -4.525  29.786  -17.250 1.00 82.78 257 A 1 
ATOM 1959 C CB  . LEU A 1 257 ? -7.226  28.005  -18.369 1.00 86.43 257 A 1 
ATOM 1960 C CG  . LEU A 1 257 ? -7.013  27.350  -16.990 1.00 85.48 257 A 1 
ATOM 1961 C CD1 . LEU A 1 257 ? -7.594  28.197  -15.855 1.00 83.45 257 A 1 
ATOM 1962 C CD2 . LEU A 1 257 ? -7.663  25.968  -16.959 1.00 83.60 257 A 1 
ATOM 1963 N N   . GLN A 1 258 ? -4.248  28.582  -19.146 1.00 80.99 258 A 1 
ATOM 1964 C CA  . GLN A 1 258 ? -2.797  28.410  -19.019 1.00 78.11 258 A 1 
ATOM 1965 C C   . GLN A 1 258 ? -2.039  29.746  -19.111 1.00 77.31 258 A 1 
ATOM 1966 O O   . GLN A 1 258 ? -1.025  29.916  -18.437 1.00 75.19 258 A 1 
ATOM 1967 C CB  . GLN A 1 258 ? -2.300  27.420  -20.087 1.00 76.03 258 A 1 
ATOM 1968 C CG  . GLN A 1 258 ? -2.753  25.977  -19.795 1.00 72.92 258 A 1 
ATOM 1969 C CD  . GLN A 1 258 ? -2.226  24.951  -20.798 1.00 72.56 258 A 1 
ATOM 1970 O OE1 . GLN A 1 258 ? -1.836  25.231  -21.918 1.00 68.49 258 A 1 
ATOM 1971 N NE2 . GLN A 1 258 ? -2.197  23.683  -20.427 1.00 67.91 258 A 1 
ATOM 1972 N N   . GLY A 1 259 ? -2.568  30.711  -19.877 1.00 79.12 259 A 1 
ATOM 1973 C CA  . GLY A 1 259 ? -2.048  32.078  -19.999 1.00 79.31 259 A 1 
ATOM 1974 C C   . GLY A 1 259 ? -2.418  33.015  -18.847 1.00 80.95 259 A 1 
ATOM 1975 O O   . GLY A 1 259 ? -1.970  34.159  -18.840 1.00 78.69 259 A 1 
ATOM 1976 N N   . GLY A 1 260 ? -3.223  32.562  -17.883 1.00 81.89 260 A 1 
ATOM 1977 C CA  . GLY A 1 260 ? -3.542  33.335  -16.683 1.00 83.73 260 A 1 
ATOM 1978 C C   . GLY A 1 260 ? -4.811  34.189  -16.747 1.00 87.13 260 A 1 
ATOM 1979 O O   . GLY A 1 260 ? -4.998  35.025  -15.865 1.00 86.50 260 A 1 
ATOM 1980 N N   . ASP A 1 261 ? -5.691  33.984  -17.734 1.00 86.13 261 A 1 
ATOM 1981 C CA  . ASP A 1 261 ? -6.979  34.686  -17.871 1.00 88.37 261 A 1 
ATOM 1982 C C   . ASP A 1 261 ? -7.840  34.559  -16.598 1.00 89.45 261 A 1 
ATOM 1983 O O   . ASP A 1 261 ? -8.113  33.453  -16.115 1.00 89.40 261 A 1 
ATOM 1984 C CB  . ASP A 1 261 ? -7.712  34.145  -19.092 1.00 88.97 261 A 1 
ATOM 1985 C CG  . ASP A 1 261 ? -9.073  34.798  -19.339 1.00 89.69 261 A 1 
ATOM 1986 O OD1 . ASP A 1 261 ? -10.072 34.236  -18.825 1.00 85.04 261 A 1 
ATOM 1987 O OD2 . ASP A 1 261 ? -9.125  35.779  -20.099 1.00 85.39 261 A 1 
ATOM 1988 N N   . GLU A 1 262 ? -8.268  35.698  -16.060 1.00 88.86 262 A 1 
ATOM 1989 C CA  . GLU A 1 262 ? -8.945  35.783  -14.763 1.00 90.30 262 A 1 
ATOM 1990 C C   . GLU A 1 262 ? -10.301 35.068  -14.757 1.00 90.57 262 A 1 
ATOM 1991 O O   . GLU A 1 262 ? -10.604 34.329  -13.816 1.00 89.14 262 A 1 
ATOM 1992 C CB  . GLU A 1 262 ? -9.090  37.263  -14.382 1.00 89.73 262 A 1 
ATOM 1993 C CG  . GLU A 1 262 ? -9.644  37.449  -12.962 1.00 78.38 262 A 1 
ATOM 1994 C CD  . GLU A 1 262 ? -9.698  38.913  -12.505 1.00 70.97 262 A 1 
ATOM 1995 O OE1 . GLU A 1 262 ? -10.017 39.109  -11.312 1.00 64.08 262 A 1 
ATOM 1996 O OE2 . GLU A 1 262 ? -9.427  39.807  -13.331 1.00 64.57 262 A 1 
ATOM 1997 N N   . TYR A 1 263 ? -11.096 35.216  -15.829 1.00 91.93 263 A 1 
ATOM 1998 C CA  . TYR A 1 263 ? -12.393 34.554  -15.948 1.00 91.49 263 A 1 
ATOM 1999 C C   . TYR A 1 263 ? -12.239 33.028  -15.980 1.00 91.53 263 A 1 
ATOM 2000 O O   . TYR A 1 263 ? -12.896 32.317  -15.212 1.00 90.25 263 A 1 
ATOM 2001 C CB  . TYR A 1 263 ? -13.121 35.069  -17.196 1.00 91.20 263 A 1 
ATOM 2002 C CG  . TYR A 1 263 ? -14.379 34.290  -17.517 1.00 90.48 263 A 1 
ATOM 2003 C CD1 . TYR A 1 263 ? -14.359 33.293  -18.515 1.00 85.14 263 A 1 
ATOM 2004 C CD2 . TYR A 1 263 ? -15.558 34.534  -16.789 1.00 85.99 263 A 1 
ATOM 2005 C CE1 . TYR A 1 263 ? -15.521 32.551  -18.792 1.00 85.95 263 A 1 
ATOM 2006 C CE2 . TYR A 1 263 ? -16.722 33.793  -17.062 1.00 84.87 263 A 1 
ATOM 2007 C CZ  . TYR A 1 263 ? -16.708 32.802  -18.069 1.00 88.01 263 A 1 
ATOM 2008 O OH  . TYR A 1 263 ? -17.833 32.095  -18.339 1.00 86.58 263 A 1 
ATOM 2009 N N   . CYS A 1 264 ? -11.328 32.521  -16.809 1.00 90.10 264 A 1 
ATOM 2010 C CA  . CYS A 1 264 ? -11.050 31.088  -16.892 1.00 89.05 264 A 1 
ATOM 2011 C C   . CYS A 1 264 ? -10.527 30.536  -15.558 1.00 88.68 264 A 1 
ATOM 2012 O O   . CYS A 1 264 ? -10.976 29.476  -15.126 1.00 87.93 264 A 1 
ATOM 2013 C CB  . CYS A 1 264 ? -10.059 30.823  -18.030 1.00 88.51 264 A 1 
ATOM 2014 S SG  . CYS A 1 264 ? -10.838 31.157  -19.638 1.00 85.64 264 A 1 
ATOM 2015 N N   . ARG A 1 265 ? -9.647  31.271  -14.864 1.00 88.66 265 A 1 
ATOM 2016 C CA  . ARG A 1 265 ? -9.166  30.891  -13.523 1.00 88.00 265 A 1 
ATOM 2017 C C   . ARG A 1 265 ? -10.290 30.873  -12.486 1.00 88.63 265 A 1 
ATOM 2018 O O   . ARG A 1 265 ? -10.321 29.976  -11.648 1.00 88.28 265 A 1 
ATOM 2019 C CB  . ARG A 1 265 ? -8.038  31.828  -13.070 1.00 86.71 265 A 1 
ATOM 2020 C CG  . ARG A 1 265 ? -6.701  31.498  -13.752 1.00 79.92 265 A 1 
ATOM 2021 C CD  . ARG A 1 265 ? -5.586  32.400  -13.206 1.00 75.48 265 A 1 
ATOM 2022 N NE  . ARG A 1 265 ? -4.253  31.970  -13.673 1.00 67.67 265 A 1 
ATOM 2023 C CZ  . ARG A 1 265 ? -3.082  32.473  -13.302 1.00 60.88 265 A 1 
ATOM 2024 N NH1 . ARG A 1 265 ? -2.979  33.472  -12.472 1.00 56.29 265 A 1 
ATOM 2025 N NH2 . ARG A 1 265 ? -1.971  31.966  -13.763 1.00 53.34 265 A 1 
ATOM 2026 N N   . GLN A 1 266 ? -11.242 31.820  -12.531 1.00 88.51 266 A 1 
ATOM 2027 C CA  . GLN A 1 266 ? -12.393 31.833  -11.627 1.00 88.15 266 A 1 
ATOM 2028 C C   . GLN A 1 266 ? -13.306 30.619  -11.851 1.00 88.30 266 A 1 
ATOM 2029 O O   . GLN A 1 266 ? -13.694 29.961  -10.884 1.00 87.41 266 A 1 
ATOM 2030 C CB  . GLN A 1 266 ? -13.166 33.144  -11.805 1.00 88.37 266 A 1 
ATOM 2031 C CG  . GLN A 1 266 ? -14.228 33.337  -10.713 1.00 78.63 266 A 1 
ATOM 2032 C CD  . GLN A 1 266 ? -15.145 34.527  -10.978 1.00 74.68 266 A 1 
ATOM 2033 O OE1 . GLN A 1 266 ? -15.351 34.955  -12.094 1.00 68.75 266 A 1 
ATOM 2034 N NE2 . GLN A 1 266 ? -15.782 35.073  -9.969  1.00 64.49 266 A 1 
ATOM 2035 N N   . MET A 1 267 ? -13.630 30.293  -13.107 1.00 88.56 267 A 1 
ATOM 2036 C CA  . MET A 1 267 ? -14.446 29.118  -13.435 1.00 87.90 267 A 1 
ATOM 2037 C C   . MET A 1 267 ? -13.747 27.810  -13.056 1.00 88.57 267 A 1 
ATOM 2038 O O   . MET A 1 267 ? -14.359 26.931  -12.447 1.00 87.77 267 A 1 
ATOM 2039 C CB  . MET A 1 267 ? -14.801 29.109  -14.930 1.00 87.30 267 A 1 
ATOM 2040 C CG  . MET A 1 267 ? -15.750 30.237  -15.356 1.00 83.85 267 A 1 
ATOM 2041 S SD  . MET A 1 267 ? -17.318 30.312  -14.441 1.00 80.35 267 A 1 
ATOM 2042 C CE  . MET A 1 267 ? -16.997 31.796  -13.463 1.00 69.95 267 A 1 
ATOM 2043 N N   . TRP A 1 268 ? -12.448 27.707  -13.343 1.00 89.60 268 A 1 
ATOM 2044 C CA  . TRP A 1 268 ? -11.620 26.573  -12.940 1.00 89.17 268 A 1 
ATOM 2045 C C   . TRP A 1 268 ? -11.620 26.378  -11.416 1.00 89.12 268 A 1 
ATOM 2046 O O   . TRP A 1 268 ? -11.894 25.273  -10.953 1.00 88.87 268 A 1 
ATOM 2047 C CB  . TRP A 1 268 ? -10.208 26.786  -13.489 1.00 88.48 268 A 1 
ATOM 2048 C CG  . TRP A 1 268 ? -9.162  25.927  -12.872 1.00 86.38 268 A 1 
ATOM 2049 C CD1 . TRP A 1 268 ? -8.942  24.628  -13.150 1.00 82.94 268 A 1 
ATOM 2050 C CD2 . TRP A 1 268 ? -8.218  26.286  -11.821 1.00 85.48 268 A 1 
ATOM 2051 N NE1 . TRP A 1 268 ? -7.933  24.152  -12.345 1.00 81.22 268 A 1 
ATOM 2052 C CE2 . TRP A 1 268 ? -7.454  25.128  -11.498 1.00 83.19 268 A 1 
ATOM 2053 C CE3 . TRP A 1 268 ? -7.937  27.469  -11.101 1.00 80.59 268 A 1 
ATOM 2054 C CZ2 . TRP A 1 268 ? -6.473  25.136  -10.498 1.00 81.12 268 A 1 
ATOM 2055 C CZ3 . TRP A 1 268 ? -6.950  27.489  -10.102 1.00 78.49 268 A 1 
ATOM 2056 C CH2 . TRP A 1 268 ? -6.221  26.324  -9.793  1.00 77.65 268 A 1 
ATOM 2057 N N   . ARG A 1 269 ? -11.420 27.447  -10.624 1.00 87.98 269 A 1 
ATOM 2058 C CA  . ARG A 1 269 ? -11.444 27.376  -9.149  1.00 87.46 269 A 1 
ATOM 2059 C C   . ARG A 1 269 ? -12.767 26.832  -8.620  1.00 88.19 269 A 1 
ATOM 2060 O O   . ARG A 1 269 ? -12.739 25.974  -7.746  1.00 87.44 269 A 1 
ATOM 2061 C CB  . ARG A 1 269 ? -11.158 28.749  -8.528  1.00 86.65 269 A 1 
ATOM 2062 C CG  . ARG A 1 269 ? -9.668  29.113  -8.568  1.00 75.35 269 A 1 
ATOM 2063 C CD  . ARG A 1 269 ? -9.478  30.550  -8.068  1.00 72.85 269 A 1 
ATOM 2064 N NE  . ARG A 1 269 ? -8.093  31.030  -8.255  1.00 64.42 269 A 1 
ATOM 2065 C CZ  . ARG A 1 269 ? -7.699  32.293  -8.278  1.00 56.58 269 A 1 
ATOM 2066 N NH1 . ARG A 1 269 ? -8.529  33.281  -8.096  1.00 50.81 269 A 1 
ATOM 2067 N NH2 . ARG A 1 269 ? -6.451  32.596  -8.503  1.00 49.45 269 A 1 
ATOM 2068 N N   . LYS A 1 270 ? -13.914 27.244  -9.180  1.00 86.57 270 A 1 
ATOM 2069 C CA  . LYS A 1 270 ? -15.231 26.704  -8.788  1.00 85.96 270 A 1 
ATOM 2070 C C   . LYS A 1 270 ? -15.305 25.186  -8.978  1.00 87.05 270 A 1 
ATOM 2071 O O   . LYS A 1 270 ? -15.780 24.481  -8.092  1.00 86.32 270 A 1 
ATOM 2072 C CB  . LYS A 1 270 ? -16.358 27.376  -9.590  1.00 85.06 270 A 1 
ATOM 2073 C CG  . LYS A 1 270 ? -16.588 28.849  -9.224  1.00 78.10 270 A 1 
ATOM 2074 C CD  . LYS A 1 270 ? -17.679 29.430  -10.134 1.00 76.06 270 A 1 
ATOM 2075 C CE  . LYS A 1 270 ? -17.939 30.908  -9.835  1.00 68.05 270 A 1 
ATOM 2076 N NZ  . LYS A 1 270 ? -18.992 31.456  -10.736 1.00 61.87 270 A 1 
ATOM 2077 N N   . LEU A 1 271 ? -14.817 24.676  -10.113 1.00 87.66 271 A 1 
ATOM 2078 C CA  . LEU A 1 271 ? -14.800 23.236  -10.401 1.00 87.70 271 A 1 
ATOM 2079 C C   . LEU A 1 271 ? -13.867 22.475  -9.448  1.00 87.87 271 A 1 
ATOM 2080 O O   . LEU A 1 271 ? -14.234 21.412  -8.939  1.00 87.19 271 A 1 
ATOM 2081 C CB  . LEU A 1 271 ? -14.368 23.017  -11.862 1.00 87.99 271 A 1 
ATOM 2082 C CG  . LEU A 1 271 ? -15.361 23.535  -12.917 1.00 86.64 271 A 1 
ATOM 2083 C CD1 . LEU A 1 271 ? -14.692 23.533  -14.291 1.00 84.60 271 A 1 
ATOM 2084 C CD2 . LEU A 1 271 ? -16.610 22.655  -12.990 1.00 84.66 271 A 1 
ATOM 2085 N N   . VAL A 1 272 ? -12.681 23.032  -9.177  1.00 88.99 272 A 1 
ATOM 2086 C CA  . VAL A 1 272 ? -11.718 22.468  -8.220  1.00 88.54 272 A 1 
ATOM 2087 C C   . VAL A 1 272 ? -12.325 22.433  -6.820  1.00 88.78 272 A 1 
ATOM 2088 O O   . VAL A 1 272 ? -12.337 21.374  -6.200  1.00 88.80 272 A 1 
ATOM 2089 C CB  . VAL A 1 272 ? -10.384 23.241  -8.240  1.00 88.02 272 A 1 
ATOM 2090 C CG1 . VAL A 1 272 ? -9.420  22.775  -7.142  1.00 84.55 272 A 1 
ATOM 2091 C CG2 . VAL A 1 272 ? -9.663  23.046  -9.580  1.00 84.70 272 A 1 
ATOM 2092 N N   . ASP A 1 273 ? -12.908 23.532  -6.343  1.00 88.75 273 A 1 
ATOM 2093 C CA  . ASP A 1 273 ? -13.473 23.640  -4.995  1.00 88.27 273 A 1 
ATOM 2094 C C   . ASP A 1 273 ? -14.585 22.617  -4.739  1.00 88.63 273 A 1 
ATOM 2095 O O   . ASP A 1 273 ? -14.588 21.956  -3.697  1.00 88.07 273 A 1 
ATOM 2096 C CB  . ASP A 1 273 ? -14.012 25.063  -4.761  1.00 87.69 273 A 1 
ATOM 2097 C CG  . ASP A 1 273 ? -12.917 26.108  -4.540  1.00 84.57 273 A 1 
ATOM 2098 O OD1 . ASP A 1 273 ? -11.796 25.711  -4.164  1.00 81.84 273 A 1 
ATOM 2099 O OD2 . ASP A 1 273 ? -13.233 27.314  -4.613  1.00 80.24 273 A 1 
ATOM 2100 N N   . VAL A 1 274 ? -15.501 22.439  -5.705  1.00 87.83 274 A 1 
ATOM 2101 C CA  . VAL A 1 274 ? -16.575 21.435  -5.607  1.00 87.23 274 A 1 
ATOM 2102 C C   . VAL A 1 274 ? -15.999 20.022  -5.568  1.00 88.12 274 A 1 
ATOM 2103 O O   . VAL A 1 274 ? -16.406 19.213  -4.729  1.00 87.81 274 A 1 
ATOM 2104 C CB  . VAL A 1 274 ? -17.580 21.596  -6.764  1.00 85.82 274 A 1 
ATOM 2105 C CG1 . VAL A 1 274 ? -18.605 20.453  -6.800  1.00 79.66 274 A 1 
ATOM 2106 C CG2 . VAL A 1 274 ? -18.360 22.909  -6.618  1.00 79.50 274 A 1 
ATOM 2107 N N   . THR A 1 275 ? -15.028 19.725  -6.428  1.00 88.61 275 A 1 
ATOM 2108 C CA  . THR A 1 275 ? -14.380 18.405  -6.471  1.00 88.36 275 A 1 
ATOM 2109 C C   . THR A 1 275 ? -13.651 18.111  -5.161  1.00 89.08 275 A 1 
ATOM 2110 O O   . THR A 1 275 ? -13.817 17.033  -4.590  1.00 88.86 275 A 1 
ATOM 2111 C CB  . THR A 1 275 ? -13.395 18.313  -7.646  1.00 87.87 275 A 1 
ATOM 2112 O OG1 . THR A 1 275 ? -14.043 18.637  -8.855  1.00 85.11 275 A 1 
ATOM 2113 C CG2 . THR A 1 275 ? -12.821 16.906  -7.808  1.00 85.16 275 A 1 
ATOM 2114 N N   . MET A 1 276 ? -12.905 19.071  -4.630  1.00 89.92 276 A 1 
ATOM 2115 C CA  . MET A 1 276 ? -12.175 18.912  -3.368  1.00 89.86 276 A 1 
ATOM 2116 C C   . MET A 1 276 ? -13.115 18.749  -2.177  1.00 90.85 276 A 1 
ATOM 2117 O O   . MET A 1 276 ? -12.862 17.908  -1.321  1.00 90.72 276 A 1 
ATOM 2118 C CB  . MET A 1 276 ? -11.222 20.091  -3.143  1.00 89.15 276 A 1 
ATOM 2119 C CG  . MET A 1 276 ? -10.053 20.141  -4.137  1.00 84.48 276 A 1 
ATOM 2120 S SD  . MET A 1 276 ? -9.045  18.629  -4.228  1.00 78.78 276 A 1 
ATOM 2121 C CE  . MET A 1 276 ? -9.784  17.822  -5.665  1.00 69.34 276 A 1 
ATOM 2122 N N   . ALA A 1 277 ? -14.242 19.473  -2.145  1.00 89.88 277 A 1 
ATOM 2123 C CA  . ALA A 1 277 ? -15.249 19.300  -1.098  1.00 89.79 277 A 1 
ATOM 2124 C C   . ALA A 1 277 ? -15.867 17.890  -1.111  1.00 90.25 277 A 1 
ATOM 2125 O O   . ALA A 1 277 ? -16.108 17.315  -0.047  1.00 89.66 277 A 1 
ATOM 2126 C CB  . ALA A 1 277 ? -16.315 20.389  -1.269  1.00 89.42 277 A 1 
ATOM 2127 N N   . GLN A 1 278 ? -16.103 17.306  -2.291  1.00 90.31 278 A 1 
ATOM 2128 C CA  . GLN A 1 278 ? -16.593 15.928  -2.404  1.00 89.51 278 A 1 
ATOM 2129 C C   . GLN A 1 278 ? -15.521 14.894  -2.031  1.00 90.75 278 A 1 
ATOM 2130 O O   . GLN A 1 278 ? -15.815 13.940  -1.299  1.00 90.73 278 A 1 
ATOM 2131 C CB  . GLN A 1 278 ? -17.116 15.661  -3.821  1.00 87.60 278 A 1 
ATOM 2132 C CG  . GLN A 1 278 ? -18.431 16.409  -4.108  1.00 78.04 278 A 1 
ATOM 2133 C CD  . GLN A 1 278 ? -19.092 15.941  -5.400  1.00 72.87 278 A 1 
ATOM 2134 O OE1 . GLN A 1 278 ? -18.622 15.054  -6.090  1.00 66.48 278 A 1 
ATOM 2135 N NE2 . GLN A 1 278 ? -20.230 16.483  -5.767  1.00 62.25 278 A 1 
ATOM 2136 N N   . ASN A 1 279 ? -14.283 15.093  -2.470  1.00 90.81 279 A 1 
ATOM 2137 C CA  . ASN A 1 279 ? -13.166 14.227  -2.103  1.00 91.12 279 A 1 
ATOM 2138 C C   . ASN A 1 279 ? -12.943 14.239  -0.590  1.00 92.26 279 A 1 
ATOM 2139 O O   . ASN A 1 279 ? -12.831 13.166  -0.000  1.00 92.42 279 A 1 
ATOM 2140 C CB  . ASN A 1 279 ? -11.899 14.659  -2.862  1.00 90.38 279 A 1 
ATOM 2141 C CG  . ASN A 1 279 ? -11.929 14.333  -4.344  1.00 88.38 279 A 1 
ATOM 2142 O OD1 . ASN A 1 279 ? -12.814 13.675  -4.866  1.00 83.31 279 A 1 
ATOM 2143 N ND2 . ASN A 1 279 ? -10.921 14.762  -5.067  1.00 82.10 279 A 1 
ATOM 2144 N N   . GLN A 1 280 ? -12.976 15.415  0.052   1.00 92.02 280 A 1 
ATOM 2145 C CA  . GLN A 1 280 ? -12.796 15.527  1.501   1.00 92.70 280 A 1 
ATOM 2146 C C   . GLN A 1 280 ? -13.851 14.732  2.273   1.00 93.05 280 A 1 
ATOM 2147 O O   . GLN A 1 280 ? -13.488 13.946  3.144   1.00 93.03 280 A 1 
ATOM 2148 C CB  . GLN A 1 280 ? -12.786 17.003  1.932   1.00 93.02 280 A 1 
ATOM 2149 C CG  . GLN A 1 280 ? -12.331 17.159  3.394   1.00 91.55 280 A 1 
ATOM 2150 C CD  . GLN A 1 280 ? -10.895 16.681  3.604   1.00 92.44 280 A 1 
ATOM 2151 O OE1 . GLN A 1 280 ? -9.982  17.139  2.937   1.00 87.79 280 A 1 
ATOM 2152 N NE2 . GLN A 1 280 ? -10.639 15.747  4.491   1.00 86.63 280 A 1 
ATOM 2153 N N   . LYS A 1 281 ? -15.132 14.814  1.892   1.00 92.18 281 A 1 
ATOM 2154 C CA  . LYS A 1 281 ? -16.186 13.982  2.511   1.00 92.00 281 A 1 
ATOM 2155 C C   . LYS A 1 281 ? -15.874 12.486  2.422   1.00 93.04 281 A 1 
ATOM 2156 O O   . LYS A 1 281 ? -16.187 11.725  3.335   1.00 92.60 281 A 1 
ATOM 2157 C CB  . LYS A 1 281 ? -17.539 14.246  1.833   1.00 91.11 281 A 1 
ATOM 2158 C CG  . LYS A 1 281 ? -18.108 15.631  2.154   1.00 86.20 281 A 1 
ATOM 2159 C CD  . LYS A 1 281 ? -19.376 15.872  1.326   1.00 81.91 281 A 1 
ATOM 2160 C CE  . LYS A 1 281 ? -19.907 17.281  1.590   1.00 74.70 281 A 1 
ATOM 2161 N NZ  . LYS A 1 281 ? -21.128 17.557  0.789   1.00 66.30 281 A 1 
ATOM 2162 N N   . THR A 1 282 ? -15.277 12.056  1.313   1.00 93.05 282 A 1 
ATOM 2163 C CA  . THR A 1 282 ? -14.890 10.655  1.117   1.00 93.30 282 A 1 
ATOM 2164 C C   . THR A 1 282 ? -13.665 10.290  1.956   1.00 94.20 282 A 1 
ATOM 2165 O O   . THR A 1 282 ? -13.650 9.223   2.568   1.00 93.98 282 A 1 
ATOM 2166 C CB  . THR A 1 282 ? -14.659 10.365  -0.372  1.00 92.39 282 A 1 
ATOM 2167 O OG1 . THR A 1 282 ? -15.819 10.699  -1.103  1.00 89.62 282 A 1 
ATOM 2168 C CG2 . THR A 1 282 ? -14.397 8.883   -0.617  1.00 89.31 282 A 1 
ATOM 2169 N N   . TYR A 1 283 ? -12.677 11.176  2.054   1.00 94.15 283 A 1 
ATOM 2170 C CA  . TYR A 1 283 ? -11.511 11.002  2.927   1.00 94.44 283 A 1 
ATOM 2171 C C   . TYR A 1 283 ? -11.910 10.922  4.403   1.00 94.91 283 A 1 
ATOM 2172 O O   . TYR A 1 283 ? -11.468 10.012  5.103   1.00 94.79 283 A 1 
ATOM 2173 C CB  . TYR A 1 283 ? -10.496 12.134  2.691   1.00 94.17 283 A 1 
ATOM 2174 C CG  . TYR A 1 283 ? -9.909  12.231  1.291   1.00 93.59 283 A 1 
ATOM 2175 C CD1 . TYR A 1 283 ? -9.658  11.075  0.528   1.00 91.16 283 A 1 
ATOM 2176 C CD2 . TYR A 1 283 ? -9.580  13.493  0.756   1.00 91.13 283 A 1 
ATOM 2177 C CE1 . TYR A 1 283 ? -9.105  11.172  -0.764  1.00 90.43 283 A 1 
ATOM 2178 C CE2 . TYR A 1 283 ? -9.024  13.597  -0.535  1.00 90.19 283 A 1 
ATOM 2179 C CZ  . TYR A 1 283 ? -8.790  12.436  -1.300  1.00 90.90 283 A 1 
ATOM 2180 O OH  . TYR A 1 283 ? -8.266  12.530  -2.550  1.00 89.27 283 A 1 
ATOM 2181 N N   . ASP A 1 284 ? -12.822 11.785  4.847   1.00 94.74 284 A 1 
ATOM 2182 C CA  . ASP A 1 284 ? -13.347 11.781  6.217   1.00 94.85 284 A 1 
ATOM 2183 C C   . ASP A 1 284 ? -14.071 10.458  6.522   1.00 95.23 284 A 1 
ATOM 2184 O O   . ASP A 1 284 ? -13.830 9.830   7.557   1.00 94.77 284 A 1 
ATOM 2185 C CB  . ASP A 1 284 ? -14.314 12.964  6.416   1.00 94.81 284 A 1 
ATOM 2186 C CG  . ASP A 1 284 ? -13.698 14.355  6.209   1.00 93.66 284 A 1 
ATOM 2187 O OD1 . ASP A 1 284 ? -12.457 14.488  6.247   1.00 90.62 284 A 1 
ATOM 2188 O OD2 . ASP A 1 284 ? -14.496 15.292  5.976   1.00 90.46 284 A 1 
ATOM 2189 N N   . ARG A 1 285 ? -14.917 9.968   5.585   1.00 94.81 285 A 1 
ATOM 2190 C CA  . ARG A 1 285 ? -15.586 8.656   5.711   1.00 94.99 285 A 1 
ATOM 2191 C C   . ARG A 1 285 ? -14.594 7.499   5.799   1.00 95.53 285 A 1 
ATOM 2192 O O   . ARG A 1 285 ? -14.826 6.575   6.571   1.00 94.48 285 A 1 
ATOM 2193 C CB  . ARG A 1 285 ? -16.523 8.411   4.520   1.00 93.83 285 A 1 
ATOM 2194 C CG  . ARG A 1 285 ? -17.810 9.243   4.570   1.00 88.42 285 A 1 
ATOM 2195 C CD  . ARG A 1 285 ? -18.648 8.989   3.309   1.00 88.75 285 A 1 
ATOM 2196 N NE  . ARG A 1 285 ? -19.168 7.608   3.314   1.00 85.49 285 A 1 
ATOM 2197 C CZ  . ARG A 1 285 ? -20.052 7.061   2.494   1.00 85.17 285 A 1 
ATOM 2198 N NH1 . ARG A 1 285 ? -20.518 7.638   1.428   1.00 78.22 285 A 1 
ATOM 2199 N NH2 . ARG A 1 285 ? -20.513 5.882   2.759   1.00 75.43 285 A 1 
ATOM 2200 N N   . LEU A 1 286 ? -13.515 7.546   5.020   1.00 94.86 286 A 1 
ATOM 2201 C CA  . LEU A 1 286 ? -12.449 6.540   5.044   1.00 94.71 286 A 1 
ATOM 2202 C C   . LEU A 1 286 ? -11.531 6.660   6.268   1.00 95.00 286 A 1 
ATOM 2203 O O   . LEU A 1 286 ? -10.677 5.794   6.448   1.00 94.00 286 A 1 
ATOM 2204 C CB  . LEU A 1 286 ? -11.620 6.639   3.749   1.00 94.23 286 A 1 
ATOM 2205 C CG  . LEU A 1 286 ? -12.293 6.059   2.495   1.00 92.17 286 A 1 
ATOM 2206 C CD1 . LEU A 1 286 ? -11.405 6.385   1.288   1.00 90.77 286 A 1 
ATOM 2207 C CD2 . LEU A 1 286 ? -12.443 4.536   2.580   1.00 90.94 286 A 1 
ATOM 2208 N N   . HIS A 1 287 ? -11.677 7.709   7.079   1.00 94.28 287 A 1 
ATOM 2209 C CA  . HIS A 1 287 ? -10.777 7.987   8.193   1.00 94.08 287 A 1 
ATOM 2210 C C   . HIS A 1 287 ? -9.299  8.004   7.746   1.00 94.54 287 A 1 
ATOM 2211 O O   . HIS A 1 287 ? -8.439  7.336   8.314   1.00 93.10 287 A 1 
ATOM 2212 C CB  . HIS A 1 287 ? -11.095 7.031   9.357   1.00 92.78 287 A 1 
ATOM 2213 C CG  . HIS A 1 287 ? -10.413 7.421   10.637  1.00 89.17 287 A 1 
ATOM 2214 N ND1 . HIS A 1 287 ? -10.733 8.503   11.422  1.00 76.65 287 A 1 
ATOM 2215 C CD2 . HIS A 1 287 ? -9.357  6.779   11.232  1.00 76.54 287 A 1 
ATOM 2216 C CE1 . HIS A 1 287 ? -9.884  8.512   12.467  1.00 77.16 287 A 1 
ATOM 2217 N NE2 . HIS A 1 287 ? -9.031  7.479   12.392  1.00 79.59 287 A 1 
ATOM 2218 N N   . VAL A 1 288 ? -9.006  8.736   6.661   1.00 94.25 288 A 1 
ATOM 2219 C CA  . VAL A 1 288 ? -7.637  8.994   6.187   1.00 94.02 288 A 1 
ATOM 2220 C C   . VAL A 1 288 ? -7.186  10.390  6.607   1.00 94.29 288 A 1 
ATOM 2221 O O   . VAL A 1 288 ? -8.006  11.265  6.873   1.00 92.97 288 A 1 
ATOM 2222 C CB  . VAL A 1 288 ? -7.464  8.778   4.669   1.00 92.02 288 A 1 
ATOM 2223 C CG1 . VAL A 1 288 ? -7.772  7.327   4.291   1.00 85.94 288 A 1 
ATOM 2224 C CG2 . VAL A 1 288 ? -8.316  9.714   3.817   1.00 85.94 288 A 1 
ATOM 2225 N N   . THR A 1 289 ? -5.872  10.604  6.672   1.00 94.09 289 A 1 
ATOM 2226 C CA  . THR A 1 289 ? -5.294  11.858  7.193   1.00 93.73 289 A 1 
ATOM 2227 C C   . THR A 1 289 ? -5.168  12.980  6.160   1.00 93.84 289 A 1 
ATOM 2228 O O   . THR A 1 289 ? -4.567  14.008  6.472   1.00 92.46 289 A 1 
ATOM 2229 C CB  . THR A 1 289 ? -3.941  11.610  7.872   1.00 93.33 289 A 1 
ATOM 2230 O OG1 . THR A 1 289 ? -3.009  11.058  6.973   1.00 91.44 289 A 1 
ATOM 2231 C CG2 . THR A 1 289 ? -4.059  10.659  9.060   1.00 90.26 289 A 1 
ATOM 2232 N N   . LEU A 1 290 ? -5.687  12.798  4.939   1.00 93.88 290 A 1 
ATOM 2233 C CA  . LEU A 1 290 ? -5.674  13.817  3.889   1.00 93.63 290 A 1 
ATOM 2234 C C   . LEU A 1 290 ? -6.647  14.951  4.206   1.00 93.55 290 A 1 
ATOM 2235 O O   . LEU A 1 290 ? -7.822  14.732  4.503   1.00 92.94 290 A 1 
ATOM 2236 C CB  . LEU A 1 290 ? -6.012  13.204  2.521   1.00 92.99 290 A 1 
ATOM 2237 C CG  . LEU A 1 290 ? -4.883  12.382  1.888   1.00 90.92 290 A 1 
ATOM 2238 C CD1 . LEU A 1 290 ? -5.404  11.716  0.610   1.00 89.12 290 A 1 
ATOM 2239 C CD2 . LEU A 1 290 ? -3.677  13.244  1.514   1.00 89.86 290 A 1 
ATOM 2240 N N   . THR A 1 291 ? -6.164  16.170  4.074   1.00 93.00 291 A 1 
ATOM 2241 C CA  . THR A 1 291 ? -6.920  17.409  4.252   1.00 92.54 291 A 1 
ATOM 2242 C C   . THR A 1 291 ? -6.804  18.288  3.010   1.00 92.15 291 A 1 
ATOM 2243 O O   . THR A 1 291 ? -5.993  18.054  2.112   1.00 91.46 291 A 1 
ATOM 2244 C CB  . THR A 1 291 ? -6.436  18.186  5.484   1.00 92.91 291 A 1 
ATOM 2245 O OG1 . THR A 1 291 ? -5.171  18.747  5.235   1.00 90.25 291 A 1 
ATOM 2246 C CG2 . THR A 1 291 ? -6.376  17.352  6.761   1.00 88.25 291 A 1 
ATOM 2247 N N   . ARG A 1 292 ? -7.600  19.356  2.964   1.00 92.38 292 A 1 
ATOM 2248 C CA  . ARG A 1 292 ? -7.509  20.348  1.886   1.00 91.52 292 A 1 
ATOM 2249 C C   . ARG A 1 292 ? -6.130  21.021  1.808   1.00 92.20 292 A 1 
ATOM 2250 O O   . ARG A 1 292 ? -5.738  21.446  0.728   1.00 90.17 292 A 1 
ATOM 2251 C CB  . ARG A 1 292 ? -8.644  21.366  2.056   1.00 89.37 292 A 1 
ATOM 2252 C CG  . ARG A 1 292 ? -8.720  22.348  0.878   1.00 79.93 292 A 1 
ATOM 2253 C CD  . ARG A 1 292 ? -9.962  23.223  0.975   1.00 73.76 292 A 1 
ATOM 2254 N NE  . ARG A 1 292 ? -9.960  24.233  -0.096  1.00 66.89 292 A 1 
ATOM 2255 C CZ  . ARG A 1 292 ? -10.967 24.638  -0.849  1.00 58.43 292 A 1 
ATOM 2256 N NH1 . ARG A 1 292 ? -12.193 24.224  -0.696  1.00 53.37 292 A 1 
ATOM 2257 N NH2 . ARG A 1 292 ? -10.742 25.486  -1.800  1.00 52.35 292 A 1 
ATOM 2258 N N   . ALA A 1 293 ? -5.397  21.114  2.917   1.00 91.50 293 A 1 
ATOM 2259 C CA  . ALA A 1 293 ? -4.047  21.681  2.946   1.00 91.89 293 A 1 
ATOM 2260 C C   . ALA A 1 293 ? -3.006  20.785  2.247   1.00 92.52 293 A 1 
ATOM 2261 O O   . ALA A 1 293 ? -1.965  21.282  1.839   1.00 91.03 293 A 1 
ATOM 2262 C CB  . ALA A 1 293 ? -3.666  21.945  4.405   1.00 91.76 293 A 1 
ATOM 2263 N N   . ASP A 1 294 ? -3.309  19.502  2.078   1.00 92.38 294 A 1 
ATOM 2264 C CA  . ASP A 1 294 ? -2.430  18.522  1.430   1.00 92.35 294 A 1 
ATOM 2265 C C   . ASP A 1 294 ? -2.590  18.492  -0.101  1.00 92.13 294 A 1 
ATOM 2266 O O   . ASP A 1 294 ? -1.905  17.726  -0.779  1.00 90.82 294 A 1 
ATOM 2267 C CB  . ASP A 1 294 ? -2.695  17.136  2.031   1.00 92.80 294 A 1 
ATOM 2268 C CG  . ASP A 1 294 ? -2.508  17.100  3.551   1.00 92.55 294 A 1 
ATOM 2269 O OD1 . ASP A 1 294 ? -1.395  17.412  4.021   1.00 88.70 294 A 1 
ATOM 2270 O OD2 . ASP A 1 294 ? -3.485  16.751  4.253   1.00 89.71 294 A 1 
ATOM 2271 N N   . VAL A 1 295 ? -3.510  19.287  -0.668  1.00 90.65 295 A 1 
ATOM 2272 C CA  . VAL A 1 295 ? -3.752  19.324  -2.114  1.00 89.59 295 A 1 
ATOM 2273 C C   . VAL A 1 295 ? -2.547  19.939  -2.823  1.00 89.84 295 A 1 
ATOM 2274 O O   . VAL A 1 295 ? -2.245  21.118  -2.663  1.00 88.95 295 A 1 
ATOM 2275 C CB  . VAL A 1 295 ? -5.056  20.063  -2.467  1.00 87.87 295 A 1 
ATOM 2276 C CG1 . VAL A 1 295 ? -5.267  20.176  -3.985  1.00 82.99 295 A 1 
ATOM 2277 C CG2 . VAL A 1 295 ? -6.274  19.319  -1.900  1.00 83.37 295 A 1 
ATOM 2278 N N   . MET A 1 296 ? -1.891  19.143  -3.661  1.00 88.58 296 A 1 
ATOM 2279 C CA  . MET A 1 296 ? -0.802  19.556  -4.546  1.00 88.84 296 A 1 
ATOM 2280 C C   . MET A 1 296 ? -1.164  19.183  -5.984  1.00 88.36 296 A 1 
ATOM 2281 O O   . MET A 1 296 ? -0.668  18.200  -6.539  1.00 85.03 296 A 1 
ATOM 2282 C CB  . MET A 1 296 ? 0.527   18.941  -4.092  1.00 88.46 296 A 1 
ATOM 2283 C CG  . MET A 1 296 ? 0.962   19.432  -2.712  1.00 85.99 296 A 1 
ATOM 2284 S SD  . MET A 1 296 ? 2.644   18.918  -2.261  1.00 84.11 296 A 1 
ATOM 2285 C CE  . MET A 1 296 ? 2.668   19.526  -0.555  1.00 75.52 296 A 1 
ATOM 2286 N N   . GLY A 1 297 ? -2.093  19.942  -6.560  1.00 87.20 297 A 1 
ATOM 2287 C CA  . GLY A 1 297 ? -2.574  19.736  -7.918  1.00 86.96 297 A 1 
ATOM 2288 C C   . GLY A 1 297 ? -1.523  20.043  -8.984  1.00 88.20 297 A 1 
ATOM 2289 O O   . GLY A 1 297 ? -0.546  20.762  -8.739  1.00 86.65 297 A 1 
ATOM 2290 N N   . GLU A 1 298 ? -1.739  19.532  -10.190 1.00 87.06 298 A 1 
ATOM 2291 C CA  . GLU A 1 298 ? -0.877  19.789  -11.355 1.00 86.89 298 A 1 
ATOM 2292 C C   . GLU A 1 298 ? -0.719  21.295  -11.644 1.00 87.40 298 A 1 
ATOM 2293 O O   . GLU A 1 298 ? 0.327   21.735  -12.122 1.00 84.80 298 A 1 
ATOM 2294 C CB  . GLU A 1 298 ? -1.482  19.103  -12.587 1.00 84.80 298 A 1 
ATOM 2295 C CG  . GLU A 1 298 ? -1.477  17.565  -12.545 1.00 81.68 298 A 1 
ATOM 2296 C CD  . GLU A 1 298 ? -2.169  16.941  -13.775 1.00 80.08 298 A 1 
ATOM 2297 O OE1 . GLU A 1 298 ? -2.110  15.703  -13.925 1.00 70.46 298 A 1 
ATOM 2298 O OE2 . GLU A 1 298 ? -2.782  17.697  -14.580 1.00 72.32 298 A 1 
ATOM 2299 N N   . SER A 1 299 ? -1.744  22.099  -11.323 1.00 87.39 299 A 1 
ATOM 2300 C CA  . SER A 1 299 ? -1.749  23.559  -11.471 1.00 87.01 299 A 1 
ATOM 2301 C C   . SER A 1 299 ? -0.659  24.267  -10.662 1.00 87.08 299 A 1 
ATOM 2302 O O   . SER A 1 299 ? -0.180  25.319  -11.094 1.00 86.64 299 A 1 
ATOM 2303 C CB  . SER A 1 299 ? -3.114  24.113  -11.067 1.00 85.97 299 A 1 
ATOM 2304 O OG  . SER A 1 299 ? -3.369  23.957  -9.685  1.00 83.05 299 A 1 
ATOM 2305 N N   . LEU A 1 300 ? -0.232  23.690  -9.540  1.00 88.25 300 A 1 
ATOM 2306 C CA  . LEU A 1 300 ? 0.816   24.229  -8.667  1.00 89.43 300 A 1 
ATOM 2307 C C   . LEU A 1 300 ? 2.140   24.415  -9.419  1.00 90.01 300 A 1 
ATOM 2308 O O   . LEU A 1 300 ? 2.888   25.348  -9.148  1.00 89.32 300 A 1 
ATOM 2309 C CB  . LEU A 1 300 ? 0.987   23.268  -7.474  1.00 89.77 300 A 1 
ATOM 2310 C CG  . LEU A 1 300 ? 2.063   23.678  -6.443  1.00 87.33 300 A 1 
ATOM 2311 C CD1 . LEU A 1 300 ? 1.721   25.005  -5.763  1.00 83.59 300 A 1 
ATOM 2312 C CD2 . LEU A 1 300 ? 2.170   22.599  -5.364  1.00 83.55 300 A 1 
ATOM 2313 N N   . TYR A 1 301 ? 2.407   23.544  -10.386 1.00 90.58 301 A 1 
ATOM 2314 C CA  . TYR A 1 301 ? 3.676   23.512  -11.113 1.00 91.25 301 A 1 
ATOM 2315 C C   . TYR A 1 301 ? 3.648   24.317  -12.418 1.00 91.26 301 A 1 
ATOM 2316 O O   . TYR A 1 301 ? 4.663   24.377  -13.110 1.00 89.48 301 A 1 
ATOM 2317 C CB  . TYR A 1 301 ? 4.072   22.050  -11.353 1.00 91.35 301 A 1 
ATOM 2318 C CG  . TYR A 1 301 ? 3.889   21.151  -10.147 1.00 92.31 301 A 1 
ATOM 2319 C CD1 . TYR A 1 301 ? 4.662   21.349  -8.983  1.00 89.98 301 A 1 
ATOM 2320 C CD2 . TYR A 1 301 ? 2.895   20.155  -10.165 1.00 90.69 301 A 1 
ATOM 2321 C CE1 . TYR A 1 301 ? 4.435   20.557  -7.840  1.00 89.68 301 A 1 
ATOM 2322 C CE2 . TYR A 1 301 ? 2.665   19.363  -9.026  1.00 89.87 301 A 1 
ATOM 2323 C CZ  . TYR A 1 301 ? 3.431   19.564  -7.860  1.00 90.70 301 A 1 
ATOM 2324 O OH  . TYR A 1 301 ? 3.194   18.809  -6.756  1.00 89.22 301 A 1 
ATOM 2325 N N   . ASN A 1 302 ? 2.509   24.939  -12.786 1.00 89.65 302 A 1 
ATOM 2326 C CA  . ASN A 1 302 ? 2.317   25.574  -14.096 1.00 88.60 302 A 1 
ATOM 2327 C C   . ASN A 1 302 ? 3.403   26.612  -14.423 1.00 89.88 302 A 1 
ATOM 2328 O O   . ASN A 1 302 ? 3.927   26.616  -15.540 1.00 89.53 302 A 1 
ATOM 2329 C CB  . ASN A 1 302 ? 0.919   26.208  -14.151 1.00 85.88 302 A 1 
ATOM 2330 C CG  . ASN A 1 302 ? 0.658   26.841  -15.505 1.00 80.76 302 A 1 
ATOM 2331 O OD1 . ASN A 1 302 ? 0.394   26.163  -16.489 1.00 75.61 302 A 1 
ATOM 2332 N ND2 . ASN A 1 302 ? 0.739   28.149  -15.604 1.00 72.81 302 A 1 
ATOM 2333 N N   . ASP A 1 303 ? 3.775   27.446  -13.456 1.00 90.30 303 A 1 
ATOM 2334 C CA  . ASP A 1 303 ? 4.763   28.513  -13.659 1.00 91.06 303 A 1 
ATOM 2335 C C   . ASP A 1 303 ? 6.193   27.968  -13.850 1.00 93.01 303 A 1 
ATOM 2336 O O   . ASP A 1 303 ? 7.053   28.652  -14.402 1.00 92.64 303 A 1 
ATOM 2337 C CB  . ASP A 1 303 ? 4.670   29.517  -12.494 1.00 89.24 303 A 1 
ATOM 2338 C CG  . ASP A 1 303 ? 3.323   30.265  -12.421 1.00 85.82 303 A 1 
ATOM 2339 O OD1 . ASP A 1 303 ? 2.574   30.278  -13.427 1.00 82.12 303 A 1 
ATOM 2340 O OD2 . ASP A 1 303 ? 3.035   30.829  -11.345 1.00 81.34 303 A 1 
ATOM 2341 N N   . MET A 1 304 ? 6.450   26.712  -13.472 1.00 92.58 304 A 1 
ATOM 2342 C CA  . MET A 1 304 ? 7.737   26.034  -13.682 1.00 94.27 304 A 1 
ATOM 2343 C C   . MET A 1 304 ? 7.886   25.473  -15.105 1.00 95.05 304 A 1 
ATOM 2344 O O   . MET A 1 304 ? 9.011   25.308  -15.584 1.00 94.81 304 A 1 
ATOM 2345 C CB  . MET A 1 304 ? 7.916   24.890  -12.673 1.00 94.87 304 A 1 
ATOM 2346 C CG  . MET A 1 304 ? 7.820   25.323  -11.200 1.00 94.24 304 A 1 
ATOM 2347 S SD  . MET A 1 304 ? 7.883   23.939  -10.029 1.00 93.67 304 A 1 
ATOM 2348 C CE  . MET A 1 304 ? 9.579   23.338  -10.253 1.00 87.30 304 A 1 
ATOM 2349 N N   . LEU A 1 305 ? 6.780   25.151  -15.791 1.00 92.83 305 A 1 
ATOM 2350 C CA  . LEU A 1 305 ? 6.794   24.393  -17.050 1.00 93.04 305 A 1 
ATOM 2351 C C   . LEU A 1 305 ? 7.583   25.089  -18.176 1.00 93.97 305 A 1 
ATOM 2352 O O   . LEU A 1 305 ? 8.391   24.416  -18.827 1.00 94.15 305 A 1 
ATOM 2353 C CB  . LEU A 1 305 ? 5.361   24.039  -17.507 1.00 92.19 305 A 1 
ATOM 2354 C CG  . LEU A 1 305 ? 4.448   23.380  -16.460 1.00 91.22 305 A 1 
ATOM 2355 C CD1 . LEU A 1 305 ? 3.089   23.071  -17.083 1.00 88.98 305 A 1 
ATOM 2356 C CD2 . LEU A 1 305 ? 5.035   22.080  -15.908 1.00 88.32 305 A 1 
ATOM 2357 N N   . PRO A 1 306 ? 7.439   26.420  -18.407 1.00 93.21 306 A 1 
ATOM 2358 C CA  . PRO A 1 306 ? 8.230   27.108  -19.430 1.00 93.37 306 A 1 
ATOM 2359 C C   . PRO A 1 306 ? 9.734   27.025  -19.154 1.00 95.09 306 A 1 
ATOM 2360 O O   . PRO A 1 306 ? 10.514  26.758  -20.071 1.00 95.45 306 A 1 
ATOM 2361 C CB  . PRO A 1 306 ? 7.741   28.564  -19.440 1.00 91.37 306 A 1 
ATOM 2362 C CG  . PRO A 1 306 ? 6.362   28.506  -18.790 1.00 89.01 306 A 1 
ATOM 2363 C CD  . PRO A 1 306 ? 6.506   27.364  -17.793 1.00 90.93 306 A 1 
ATOM 2364 N N   . GLY A 1 307 ? 10.129  27.217  -17.883 1.00 95.70 307 A 1 
ATOM 2365 C CA  . GLY A 1 307 ? 11.524  27.157  -17.445 1.00 96.80 307 A 1 
ATOM 2366 C C   . GLY A 1 307 ? 12.131  25.765  -17.611 1.00 97.62 307 A 1 
ATOM 2367 O O   . GLY A 1 307 ? 13.245  25.650  -18.114 1.00 97.44 307 A 1 
ATOM 2368 N N   . ILE A 1 308 ? 11.388  24.712  -17.285 1.00 97.56 308 A 1 
ATOM 2369 C CA  . ILE A 1 308 ? 11.819  23.317  -17.468 1.00 97.61 308 A 1 
ATOM 2370 C C   . ILE A 1 308 ? 12.062  23.003  -18.942 1.00 97.93 308 A 1 
ATOM 2371 O O   . ILE A 1 308 ? 13.111  22.466  -19.288 1.00 97.72 308 A 1 
ATOM 2372 C CB  . ILE A 1 308 ? 10.793  22.354  -16.827 1.00 97.02 308 A 1 
ATOM 2373 C CG1 . ILE A 1 308 ? 10.954  22.442  -15.296 1.00 94.61 308 A 1 
ATOM 2374 C CG2 . ILE A 1 308 ? 10.959  20.898  -17.309 1.00 95.47 308 A 1 
ATOM 2375 C CD1 . ILE A 1 308 ? 9.825   21.769  -14.522 1.00 88.10 308 A 1 
ATOM 2376 N N   . VAL A 1 309 ? 11.133  23.354  -19.834 1.00 97.15 309 A 1 
ATOM 2377 C CA  . VAL A 1 309 ? 11.306  23.095  -21.274 1.00 97.05 309 A 1 
ATOM 2378 C C   . VAL A 1 309 ? 12.494  23.876  -21.843 1.00 97.42 309 A 1 
ATOM 2379 O O   . VAL A 1 309 ? 13.247  23.331  -22.650 1.00 97.33 309 A 1 
ATOM 2380 C CB  . VAL A 1 309 ? 10.010  23.394  -22.044 1.00 96.23 309 A 1 
ATOM 2381 C CG1 . VAL A 1 309 ? 10.196  23.306  -23.566 1.00 93.70 309 A 1 
ATOM 2382 C CG2 . VAL A 1 309 ? 8.928   22.379  -21.663 1.00 93.76 309 A 1 
ATOM 2383 N N   . ALA A 1 310 ? 12.684  25.129  -21.423 1.00 97.13 310 A 1 
ATOM 2384 C CA  . ALA A 1 310 ? 13.830  25.935  -21.837 1.00 97.39 310 A 1 
ATOM 2385 C C   . ALA A 1 310 ? 15.162  25.336  -21.347 1.00 97.76 310 A 1 
ATOM 2386 O O   . ALA A 1 310 ? 16.099  25.219  -22.135 1.00 97.66 310 A 1 
ATOM 2387 C CB  . ALA A 1 310 ? 13.630  27.369  -21.335 1.00 97.27 310 A 1 
ATOM 2388 N N   . ASP A 1 311 ? 15.228  24.903  -20.087 1.00 97.72 311 A 1 
ATOM 2389 C CA  . ASP A 1 311 ? 16.420  24.300  -19.486 1.00 97.87 311 A 1 
ATOM 2390 C C   . ASP A 1 311 ? 16.775  22.951  -20.132 1.00 98.03 311 A 1 
ATOM 2391 O O   . ASP A 1 311 ? 17.929  22.727  -20.498 1.00 97.67 311 A 1 
ATOM 2392 C CB  . ASP A 1 311 ? 16.189  24.172  -17.979 1.00 97.75 311 A 1 
ATOM 2393 C CG  . ASP A 1 311 ? 17.391  23.572  -17.254 1.00 96.80 311 A 1 
ATOM 2394 O OD1 . ASP A 1 311 ? 18.483  24.172  -17.259 1.00 92.27 311 A 1 
ATOM 2395 O OD2 . ASP A 1 311 ? 17.231  22.484  -16.661 1.00 92.45 311 A 1 
ATOM 2396 N N   . LEU A 1 312 ? 15.785  22.084  -20.390 1.00 97.60 312 A 1 
ATOM 2397 C CA  . LEU A 1 312 ? 16.003  20.808  -21.083 1.00 97.56 312 A 1 
ATOM 2398 C C   . LEU A 1 312 ? 16.545  21.003  -22.507 1.00 97.62 312 A 1 
ATOM 2399 O O   . LEU A 1 312 ? 17.401  20.235  -22.948 1.00 97.48 312 A 1 
ATOM 2400 C CB  . LEU A 1 312 ? 14.695  19.998  -21.108 1.00 97.81 312 A 1 
ATOM 2401 C CG  . LEU A 1 312 ? 14.245  19.442  -19.743 1.00 97.19 312 A 1 
ATOM 2402 C CD1 . LEU A 1 312 ? 12.871  18.791  -19.887 1.00 95.83 312 A 1 
ATOM 2403 C CD2 . LEU A 1 312 ? 15.206  18.388  -19.192 1.00 95.81 312 A 1 
ATOM 2404 N N   . LYS A 1 313 ? 16.093  22.045  -23.218 1.00 97.33 313 A 1 
ATOM 2405 C CA  . LYS A 1 313 ? 16.661  22.427  -24.525 1.00 97.33 313 A 1 
ATOM 2406 C C   . LYS A 1 313 ? 18.084  22.959  -24.394 1.00 97.59 313 A 1 
ATOM 2407 O O   . LYS A 1 313 ? 18.951  22.537  -25.154 1.00 97.27 313 A 1 
ATOM 2408 C CB  . LYS A 1 313 ? 15.783  23.476  -25.208 1.00 97.11 313 A 1 
ATOM 2409 C CG  . LYS A 1 313 ? 14.501  22.871  -25.770 1.00 95.52 313 A 1 
ATOM 2410 C CD  . LYS A 1 313 ? 13.648  23.984  -26.368 1.00 92.91 313 A 1 
ATOM 2411 C CE  . LYS A 1 313 ? 12.420  23.372  -27.032 1.00 86.83 313 A 1 
ATOM 2412 N NZ  . LYS A 1 313 ? 11.604  24.409  -27.687 1.00 80.48 313 A 1 
ATOM 2413 N N   . ALA A 1 314 ? 18.341  23.848  -23.435 1.00 97.69 314 A 1 
ATOM 2414 C CA  . ALA A 1 314 ? 19.667  24.423  -23.207 1.00 97.90 314 A 1 
ATOM 2415 C C   . ALA A 1 314 ? 20.714  23.353  -22.843 1.00 97.92 314 A 1 
ATOM 2416 O O   . ALA A 1 314 ? 21.865  23.450  -23.261 1.00 97.32 314 A 1 
ATOM 2417 C CB  . ALA A 1 314 ? 19.550  25.487  -22.113 1.00 97.89 314 A 1 
ATOM 2418 N N   . LYS A 1 315 ? 20.298  22.293  -22.132 1.00 97.26 315 A 1 
ATOM 2419 C CA  . LYS A 1 315 ? 21.113  21.117  -21.801 1.00 96.92 315 A 1 
ATOM 2420 C C   . LYS A 1 315 ? 21.273  20.123  -22.959 1.00 97.02 315 A 1 
ATOM 2421 O O   . LYS A 1 315 ? 21.971  19.127  -22.801 1.00 96.34 315 A 1 
ATOM 2422 C CB  . LYS A 1 315 ? 20.517  20.439  -20.559 1.00 97.00 315 A 1 
ATOM 2423 C CG  . LYS A 1 315 ? 20.774  21.278  -19.301 1.00 96.50 315 A 1 
ATOM 2424 C CD  . LYS A 1 315 ? 20.009  20.729  -18.097 1.00 95.58 315 A 1 
ATOM 2425 C CE  . LYS A 1 315 ? 20.457  21.501  -16.860 1.00 93.48 315 A 1 
ATOM 2426 N NZ  . LYS A 1 315 ? 19.549  21.297  -15.714 1.00 88.99 315 A 1 
ATOM 2427 N N   . GLY A 1 316 ? 20.617  20.355  -24.100 1.00 96.99 316 A 1 
ATOM 2428 C CA  . GLY A 1 316 ? 20.630  19.435  -25.241 1.00 96.70 316 A 1 
ATOM 2429 C C   . GLY A 1 316 ? 19.858  18.130  -25.006 1.00 96.84 316 A 1 
ATOM 2430 O O   . GLY A 1 316 ? 20.010  17.194  -25.781 1.00 95.24 316 A 1 
ATOM 2431 N N   . LEU A 1 317 ? 19.041  18.048  -23.958 1.00 96.53 317 A 1 
ATOM 2432 C CA  . LEU A 1 317 ? 18.216  16.874  -23.641 1.00 96.35 317 A 1 
ATOM 2433 C C   . LEU A 1 317 ? 16.907  16.854  -24.438 1.00 96.54 317 A 1 
ATOM 2434 O O   . LEU A 1 317 ? 16.372  15.786  -24.718 1.00 95.54 317 A 1 
ATOM 2435 C CB  . LEU A 1 317 ? 17.915  16.846  -22.132 1.00 96.35 317 A 1 
ATOM 2436 C CG  . LEU A 1 317 ? 19.144  16.682  -21.221 1.00 95.41 317 A 1 
ATOM 2437 C CD1 . LEU A 1 317 ? 18.711  16.790  -19.757 1.00 92.41 317 A 1 
ATOM 2438 C CD2 . LEU A 1 317 ? 19.834  15.332  -21.413 1.00 93.17 317 A 1 
ATOM 2439 N N   . ALA A 1 318 ? 16.371  18.025  -24.801 1.00 96.55 318 A 1 
ATOM 2440 C CA  . ALA A 1 318 ? 15.141  18.166  -25.567 1.00 96.82 318 A 1 
ATOM 2441 C C   . ALA A 1 318 ? 15.406  18.796  -26.937 1.00 96.91 318 A 1 
ATOM 2442 O O   . ALA A 1 318 ? 16.141  19.778  -27.052 1.00 96.34 318 A 1 
ATOM 2443 C CB  . ALA A 1 318 ? 14.125  18.966  -24.755 1.00 96.52 318 A 1 
ATOM 2444 N N   . VAL A 1 319 ? 14.760  18.258  -27.974 1.00 97.08 319 A 1 
ATOM 2445 C CA  . VAL A 1 319 ? 14.871  18.709  -29.367 1.00 96.89 319 A 1 
ATOM 2446 C C   . VAL A 1 319 ? 13.493  18.966  -29.974 1.00 96.98 319 A 1 
ATOM 2447 O O   . VAL A 1 319 ? 12.480  18.456  -29.500 1.00 96.19 319 A 1 
ATOM 2448 C CB  . VAL A 1 319 ? 15.683  17.714  -30.219 1.00 96.24 319 A 1 
ATOM 2449 C CG1 . VAL A 1 319 ? 17.118  17.572  -29.697 1.00 92.51 319 A 1 
ATOM 2450 C CG2 . VAL A 1 319 ? 15.041  16.327  -30.303 1.00 91.42 319 A 1 
ATOM 2451 N N   . GLU A 1 320 ? 13.443  19.762  -31.042 1.00 96.44 320 A 1 
ATOM 2452 C CA  . GLU A 1 320 ? 12.234  19.897  -31.857 1.00 96.02 320 A 1 
ATOM 2453 C C   . GLU A 1 320 ? 12.113  18.697  -32.807 1.00 95.72 320 A 1 
ATOM 2454 O O   . GLU A 1 320 ? 13.042  18.401  -33.562 1.00 93.38 320 A 1 
ATOM 2455 C CB  . GLU A 1 320 ? 12.245  21.215  -32.643 1.00 94.65 320 A 1 
ATOM 2456 C CG  . GLU A 1 320 ? 12.131  22.468  -31.767 1.00 85.47 320 A 1 
ATOM 2457 C CD  . GLU A 1 320 ? 10.792  22.582  -31.013 1.00 82.88 320 A 1 
ATOM 2458 O OE1 . GLU A 1 320 ? 10.780  23.254  -29.959 1.00 73.33 320 A 1 
ATOM 2459 O OE2 . GLU A 1 320 ? 9.775   22.027  -31.467 1.00 74.38 320 A 1 
ATOM 2460 N N   . SER A 1 321 ? 10.971  18.033  -32.795 1.00 95.14 321 A 1 
ATOM 2461 C CA  . SER A 1 321 ? 10.642  16.921  -33.686 1.00 94.20 321 A 1 
ATOM 2462 C C   . SER A 1 321 ? 9.193   17.064  -34.142 1.00 93.95 321 A 1 
ATOM 2463 O O   . SER A 1 321 ? 8.289   17.193  -33.321 1.00 92.05 321 A 1 
ATOM 2464 C CB  . SER A 1 321 ? 10.869  15.585  -32.980 1.00 93.14 321 A 1 
ATOM 2465 O OG  . SER A 1 321 ? 10.616  14.525  -33.882 1.00 88.29 321 A 1 
ATOM 2466 N N   . GLU A 1 322 ? 8.971   17.135  -35.459 1.00 92.97 322 A 1 
ATOM 2467 C CA  . GLU A 1 322 ? 7.643   17.302  -36.079 1.00 92.84 322 A 1 
ATOM 2468 C C   . GLU A 1 322 ? 6.807   18.476  -35.510 1.00 93.37 322 A 1 
ATOM 2469 O O   . GLU A 1 322 ? 5.575   18.478  -35.521 1.00 89.71 322 A 1 
ATOM 2470 C CB  . GLU A 1 322 ? 6.888   15.965  -36.090 1.00 91.84 322 A 1 
ATOM 2471 C CG  . GLU A 1 322 ? 7.674   14.857  -36.810 1.00 87.83 322 A 1 
ATOM 2472 C CD  . GLU A 1 322 ? 6.846   13.578  -36.998 1.00 79.88 322 A 1 
ATOM 2473 O OE1 . GLU A 1 322 ? 7.296   12.740  -37.809 1.00 71.09 322 A 1 
ATOM 2474 O OE2 . GLU A 1 322 ? 5.757   13.479  -36.381 1.00 70.64 322 A 1 
ATOM 2475 N N   . GLY A 1 323 ? 7.479   19.520  -35.028 1.00 92.45 323 A 1 
ATOM 2476 C CA  . GLY A 1 323 ? 6.868   20.708  -34.423 1.00 92.68 323 A 1 
ATOM 2477 C C   . GLY A 1 323 ? 6.471   20.559  -32.947 1.00 93.67 323 A 1 
ATOM 2478 O O   . GLY A 1 323 ? 5.851   21.476  -32.410 1.00 90.80 323 A 1 
ATOM 2479 N N   . ALA A 1 324 ? 6.809   19.444  -32.302 1.00 94.17 324 A 1 
ATOM 2480 C CA  . ALA A 1 324 ? 6.721   19.238  -30.859 1.00 94.43 324 A 1 
ATOM 2481 C C   . ALA A 1 324 ? 8.118   19.267  -30.219 1.00 95.42 324 A 1 
ATOM 2482 O O   . ALA A 1 324 ? 9.122   19.032  -30.887 1.00 94.34 324 A 1 
ATOM 2483 C CB  . ALA A 1 324 ? 5.997   17.912  -30.589 1.00 92.79 324 A 1 
ATOM 2484 N N   . THR A 1 325 ? 8.190   19.531  -28.910 1.00 95.17 325 A 1 
ATOM 2485 C CA  . THR A 1 325 ? 9.436   19.387  -28.145 1.00 96.03 325 A 1 
ATOM 2486 C C   . THR A 1 325 ? 9.476   18.006  -27.506 1.00 96.06 325 A 1 
ATOM 2487 O O   . THR A 1 325 ? 8.563   17.643  -26.760 1.00 94.98 325 A 1 
ATOM 2488 C CB  . THR A 1 325 ? 9.591   20.474  -27.080 1.00 96.09 325 A 1 
ATOM 2489 O OG1 . THR A 1 325 ? 9.347   21.761  -27.604 1.00 93.71 325 A 1 
ATOM 2490 C CG2 . THR A 1 325 ? 10.994  20.475  -26.485 1.00 93.18 325 A 1 
ATOM 2491 N N   . VAL A 1 326 ? 10.535  17.237  -27.793 1.00 96.66 326 A 1 
ATOM 2492 C CA  . VAL A 1 326 ? 10.665  15.820  -27.446 1.00 96.88 326 A 1 
ATOM 2493 C C   . VAL A 1 326 ? 12.004  15.557  -26.761 1.00 97.15 326 A 1 
ATOM 2494 O O   . VAL A 1 326 ? 13.030  16.102  -27.167 1.00 96.56 326 A 1 
ATOM 2495 C CB  . VAL A 1 326 ? 10.503  14.935  -28.700 1.00 96.03 326 A 1 
ATOM 2496 C CG1 . VAL A 1 326 ? 10.488  13.445  -28.346 1.00 90.66 326 A 1 
ATOM 2497 C CG2 . VAL A 1 326 ? 9.194   15.236  -29.445 1.00 91.24 326 A 1 
ATOM 2498 N N   . VAL A 1 327 ? 11.998  14.692  -25.736 1.00 96.33 327 A 1 
ATOM 2499 C CA  . VAL A 1 327 ? 13.197  14.101  -25.132 1.00 96.34 327 A 1 
ATOM 2500 C C   . VAL A 1 327 ? 13.281  12.644  -25.573 1.00 96.07 327 A 1 
ATOM 2501 O O   . VAL A 1 327 ? 12.365  11.872  -25.300 1.00 95.17 327 A 1 
ATOM 2502 C CB  . VAL A 1 327 ? 13.172  14.208  -23.595 1.00 96.53 327 A 1 
ATOM 2503 C CG1 . VAL A 1 327 ? 14.442  13.606  -22.978 1.00 94.42 327 A 1 
ATOM 2504 C CG2 . VAL A 1 327 ? 13.066  15.665  -23.132 1.00 94.45 327 A 1 
ATOM 2505 N N   . PHE A 1 328 ? 14.370  12.259  -26.251 1.00 95.82 328 A 1 
ATOM 2506 C CA  . PHE A 1 328 ? 14.630  10.866  -26.611 1.00 95.20 328 A 1 
ATOM 2507 C C   . PHE A 1 328 ? 15.403  10.169  -25.492 1.00 95.02 328 A 1 
ATOM 2508 O O   . PHE A 1 328 ? 16.371  10.715  -24.961 1.00 93.35 328 A 1 
ATOM 2509 C CB  . PHE A 1 328 ? 15.349  10.789  -27.961 1.00 94.37 328 A 1 
ATOM 2510 C CG  . PHE A 1 328 ? 14.468  11.200  -29.127 1.00 93.64 328 A 1 
ATOM 2511 C CD1 . PHE A 1 328 ? 13.575  10.273  -29.692 1.00 90.54 328 A 1 
ATOM 2512 C CD2 . PHE A 1 328 ? 14.520  12.514  -29.631 1.00 91.31 328 A 1 
ATOM 2513 C CE1 . PHE A 1 328 ? 12.743  10.654  -30.761 1.00 90.09 328 A 1 
ATOM 2514 C CE2 . PHE A 1 328 ? 13.686  12.897  -30.697 1.00 90.07 328 A 1 
ATOM 2515 C CZ  . PHE A 1 328 ? 12.797  11.968  -31.265 1.00 91.59 328 A 1 
ATOM 2516 N N   . LEU A 1 329 ? 14.953  8.973   -25.114 1.00 94.43 329 A 1 
ATOM 2517 C CA  . LEU A 1 329 ? 15.521  8.184   -24.025 1.00 94.08 329 A 1 
ATOM 2518 C C   . LEU A 1 329 ? 16.055  6.857   -24.569 1.00 93.45 329 A 1 
ATOM 2519 O O   . LEU A 1 329 ? 15.272  5.976   -24.918 1.00 91.32 329 A 1 
ATOM 2520 C CB  . LEU A 1 329 ? 14.456  7.951   -22.941 1.00 93.65 329 A 1 
ATOM 2521 C CG  . LEU A 1 329 ? 13.909  9.210   -22.243 1.00 93.62 329 A 1 
ATOM 2522 C CD1 . LEU A 1 329 ? 12.869  8.791   -21.204 1.00 90.55 329 A 1 
ATOM 2523 C CD2 . LEU A 1 329 ? 15.007  9.999   -21.525 1.00 91.66 329 A 1 
ATOM 2524 N N   . ASP A 1 330 ? 17.381  6.691   -24.597 1.00 94.57 330 A 1 
ATOM 2525 C CA  . ASP A 1 330 ? 18.045  5.463   -25.075 1.00 93.69 330 A 1 
ATOM 2526 C C   . ASP A 1 330 ? 17.725  4.237   -24.203 1.00 93.87 330 A 1 
ATOM 2527 O O   . ASP A 1 330 ? 17.773  3.093   -24.663 1.00 90.73 330 A 1 
ATOM 2528 C CB  . ASP A 1 330 ? 19.565  5.681   -25.091 1.00 92.07 330 A 1 
ATOM 2529 C CG  . ASP A 1 330 ? 20.006  6.771   -26.068 1.00 87.38 330 A 1 
ATOM 2530 O OD1 . ASP A 1 330 ? 19.509  6.754   -27.214 1.00 79.98 330 A 1 
ATOM 2531 O OD2 . ASP A 1 330 ? 20.838  7.605   -25.651 1.00 80.69 330 A 1 
ATOM 2532 N N   . GLU A 1 331 ? 17.381  4.472   -22.937 1.00 92.92 331 A 1 
ATOM 2533 C CA  . GLU A 1 331 ? 16.989  3.467   -21.954 1.00 92.17 331 A 1 
ATOM 2534 C C   . GLU A 1 331 ? 15.634  2.812   -22.279 1.00 92.35 331 A 1 
ATOM 2535 O O   . GLU A 1 331 ? 15.361  1.697   -21.830 1.00 89.25 331 A 1 
ATOM 2536 C CB  . GLU A 1 331 ? 16.928  4.114   -20.556 1.00 91.32 331 A 1 
ATOM 2537 C CG  . GLU A 1 331 ? 18.256  4.708   -20.053 1.00 87.23 331 A 1 
ATOM 2538 C CD  . GLU A 1 331 ? 18.559  6.155   -20.499 1.00 87.44 331 A 1 
ATOM 2539 O OE1 . GLU A 1 331 ? 19.531  6.747   -19.970 1.00 78.83 331 A 1 
ATOM 2540 O OE2 . GLU A 1 331 ? 17.854  6.747   -21.350 1.00 80.69 331 A 1 
ATOM 2541 N N   . PHE A 1 332 ? 14.789  3.484   -23.074 1.00 93.48 332 A 1 
ATOM 2542 C CA  . PHE A 1 332 ? 13.462  2.998   -23.443 1.00 92.87 332 A 1 
ATOM 2543 C C   . PHE A 1 332 ? 13.365  2.889   -24.960 1.00 92.75 332 A 1 
ATOM 2544 O O   . PHE A 1 332 ? 13.499  3.884   -25.668 1.00 90.18 332 A 1 
ATOM 2545 C CB  . PHE A 1 332 ? 12.377  3.928   -22.893 1.00 92.75 332 A 1 
ATOM 2546 C CG  . PHE A 1 332 ? 12.416  4.108   -21.390 1.00 93.25 332 A 1 
ATOM 2547 C CD1 . PHE A 1 332 ? 11.709  3.234   -20.547 1.00 89.69 332 A 1 
ATOM 2548 C CD2 . PHE A 1 332 ? 13.203  5.133   -20.835 1.00 90.96 332 A 1 
ATOM 2549 C CE1 . PHE A 1 332 ? 11.800  3.380   -19.153 1.00 89.31 332 A 1 
ATOM 2550 C CE2 . PHE A 1 332 ? 13.302  5.272   -19.442 1.00 90.17 332 A 1 
ATOM 2551 C CZ  . PHE A 1 332 ? 12.605  4.395   -18.601 1.00 91.08 332 A 1 
ATOM 2552 N N   . LYS A 1 333 ? 13.098  1.677   -25.465 1.00 93.19 333 A 1 
ATOM 2553 C CA  . LYS A 1 333 ? 13.036  1.424   -26.905 1.00 92.40 333 A 1 
ATOM 2554 C C   . LYS A 1 333 ? 11.618  1.118   -27.361 1.00 91.75 333 A 1 
ATOM 2555 O O   . LYS A 1 333 ? 10.850  0.470   -26.645 1.00 87.99 333 A 1 
ATOM 2556 C CB  . LYS A 1 333 ? 14.039  0.335   -27.301 1.00 90.83 333 A 1 
ATOM 2557 C CG  . LYS A 1 333 ? 15.471  0.797   -27.002 1.00 89.27 333 A 1 
ATOM 2558 C CD  . LYS A 1 333 ? 16.504  -0.179  -27.556 1.00 83.60 333 A 1 
ATOM 2559 C CE  . LYS A 1 333 ? 17.895  0.389   -27.281 1.00 79.98 333 A 1 
ATOM 2560 N NZ  . LYS A 1 333 ? 18.939  -0.342  -28.028 1.00 69.88 333 A 1 
ATOM 2561 N N   . ASN A 1 334 ? 11.276  1.577   -28.559 1.00 91.42 334 A 1 
ATOM 2562 C CA  . ASN A 1 334 ? 10.057  1.186   -29.256 1.00 89.88 334 A 1 
ATOM 2563 C C   . ASN A 1 334 ? 10.177  -0.257  -29.801 1.00 90.25 334 A 1 
ATOM 2564 O O   . ASN A 1 334 ? 11.173  -0.953  -29.571 1.00 88.64 334 A 1 
ATOM 2565 C CB  . ASN A 1 334 ? 9.714   2.268   -30.309 1.00 87.97 334 A 1 
ATOM 2566 C CG  . ASN A 1 334 ? 10.646  2.315   -31.508 1.00 86.50 334 A 1 
ATOM 2567 O OD1 . ASN A 1 334 ? 11.482  1.453   -31.689 1.00 81.31 334 A 1 
ATOM 2568 N ND2 . ASN A 1 334 ? 10.505  3.293   -32.378 1.00 81.46 334 A 1 
ATOM 2569 N N   . LYS A 1 335 ? 9.150   -0.740  -30.522 1.00 90.10 335 A 1 
ATOM 2570 C CA  . LYS A 1 335 ? 9.129   -2.107  -31.084 1.00 90.33 335 A 1 
ATOM 2571 C C   . LYS A 1 335 ? 10.191  -2.325  -32.164 1.00 91.85 335 A 1 
ATOM 2572 O O   . LYS A 1 335 ? 10.619  -3.453  -32.376 1.00 89.92 335 A 1 
ATOM 2573 C CB  . LYS A 1 335 ? 7.740   -2.412  -31.659 1.00 88.93 335 A 1 
ATOM 2574 C CG  . LYS A 1 335 ? 6.661   -2.490  -30.577 1.00 81.15 335 A 1 
ATOM 2575 C CD  . LYS A 1 335 ? 5.317   -2.816  -31.237 1.00 73.90 335 A 1 
ATOM 2576 C CE  . LYS A 1 335 ? 4.225   -2.892  -30.168 1.00 66.15 335 A 1 
ATOM 2577 N NZ  . LYS A 1 335 ? 2.894   -3.085  -30.802 1.00 56.59 335 A 1 
ATOM 2578 N N   . GLU A 1 336 ? 10.614  -1.258  -32.796 1.00 90.80 336 A 1 
ATOM 2579 C CA  . GLU A 1 336 ? 11.622  -1.190  -33.845 1.00 91.83 336 A 1 
ATOM 2580 C C   . GLU A 1 336 ? 13.053  -1.087  -33.268 1.00 93.03 336 A 1 
ATOM 2581 O O   . GLU A 1 336 ? 14.028  -1.195  -34.002 1.00 90.30 336 A 1 
ATOM 2582 C CB  . GLU A 1 336 ? 11.282  -0.012  -34.776 1.00 91.03 336 A 1 
ATOM 2583 C CG  . GLU A 1 336 ? 9.907   -0.122  -35.492 1.00 86.77 336 A 1 
ATOM 2584 C CD  . GLU A 1 336 ? 8.657   0.002   -34.584 1.00 80.50 336 A 1 
ATOM 2585 O OE1 . GLU A 1 336 ? 7.624   -0.632  -34.914 1.00 72.63 336 A 1 
ATOM 2586 O OE2 . GLU A 1 336 ? 8.717   0.659   -33.514 1.00 72.79 336 A 1 
ATOM 2587 N N   . GLY A 1 337 ? 13.189  -0.959  -31.933 1.00 91.78 337 A 1 
ATOM 2588 C CA  . GLY A 1 337 ? 14.478  -0.883  -31.241 1.00 92.16 337 A 1 
ATOM 2589 C C   . GLY A 1 337 ? 15.093  0.520   -31.177 1.00 93.42 337 A 1 
ATOM 2590 O O   . GLY A 1 337 ? 16.242  0.651   -30.739 1.00 91.45 337 A 1 
ATOM 2591 N N   . GLU A 1 338 ? 14.345  1.544   -31.575 1.00 92.72 338 A 1 
ATOM 2592 C CA  . GLU A 1 338 ? 14.764  2.946   -31.555 1.00 92.51 338 A 1 
ATOM 2593 C C   . GLU A 1 338 ? 14.438  3.604   -30.202 1.00 92.52 338 A 1 
ATOM 2594 O O   . GLU A 1 338 ? 13.472  3.199   -29.541 1.00 90.02 338 A 1 
ATOM 2595 C CB  . GLU A 1 338 ? 14.077  3.734   -32.678 1.00 91.40 338 A 1 
ATOM 2596 C CG  . GLU A 1 338 ? 14.257  3.133   -34.079 1.00 87.36 338 A 1 
ATOM 2597 C CD  . GLU A 1 338 ? 13.429  3.878   -35.133 1.00 83.44 338 A 1 
ATOM 2598 O OE1 . GLU A 1 338 ? 13.897  3.946   -36.288 1.00 73.93 338 A 1 
ATOM 2599 O OE2 . GLU A 1 338 ? 12.313  4.337   -34.774 1.00 75.50 338 A 1 
ATOM 2600 N N   . PRO A 1 339 ? 15.191  4.637   -29.774 1.00 93.53 339 A 1 
ATOM 2601 C CA  . PRO A 1 339 ? 14.895  5.400   -28.563 1.00 93.10 339 A 1 
ATOM 2602 C C   . PRO A 1 339 ? 13.467  5.959   -28.557 1.00 92.81 339 A 1 
ATOM 2603 O O   . PRO A 1 339 ? 13.017  6.586   -29.518 1.00 90.36 339 A 1 
ATOM 2604 C CB  . PRO A 1 339 ? 15.932  6.523   -28.512 1.00 92.00 339 A 1 
ATOM 2605 C CG  . PRO A 1 339 ? 17.110  5.954   -29.299 1.00 89.56 339 A 1 
ATOM 2606 C CD  . PRO A 1 339 ? 16.421  5.130   -30.386 1.00 91.88 339 A 1 
ATOM 2607 N N   . MET A 1 340 ? 12.746  5.772   -27.452 1.00 92.69 340 A 1 
ATOM 2608 C CA  . MET A 1 340 ? 11.407  6.334   -27.297 1.00 92.26 340 A 1 
ATOM 2609 C C   . MET A 1 340 ? 11.471  7.844   -27.087 1.00 93.47 340 A 1 
ATOM 2610 O O   . MET A 1 340 ? 12.159  8.336   -26.191 1.00 91.84 340 A 1 
ATOM 2611 C CB  . MET A 1 340 ? 10.648  5.662   -26.148 1.00 89.43 340 A 1 
ATOM 2612 C CG  . MET A 1 340 ? 10.252  4.216   -26.470 1.00 81.48 340 A 1 
ATOM 2613 S SD  . MET A 1 340 ? 9.159   3.434   -25.243 1.00 77.62 340 A 1 
ATOM 2614 C CE  . MET A 1 340 ? 7.636   4.386   -25.489 1.00 67.02 340 A 1 
ATOM 2615 N N   . GLY A 1 341 ? 10.689  8.574   -27.885 1.00 94.30 341 A 1 
ATOM 2616 C CA  . GLY A 1 341 ? 10.484  10.008  -27.719 1.00 94.24 341 A 1 
ATOM 2617 C C   . GLY A 1 341 ? 9.394   10.316  -26.689 1.00 94.61 341 A 1 
ATOM 2618 O O   . GLY A 1 341 ? 8.246   9.899   -26.842 1.00 92.33 341 A 1 
ATOM 2619 N N   . VAL A 1 342 ? 9.735   11.090  -25.665 1.00 94.88 342 A 1 
ATOM 2620 C CA  . VAL A 1 342 ? 8.810   11.606  -24.652 1.00 95.16 342 A 1 
ATOM 2621 C C   . VAL A 1 342 ? 8.478   13.055  -24.988 1.00 95.71 342 A 1 
ATOM 2622 O O   . VAL A 1 342 ? 9.327   13.938  -24.887 1.00 94.88 342 A 1 
ATOM 2623 C CB  . VAL A 1 342 ? 9.405   11.465  -23.242 1.00 94.77 342 A 1 
ATOM 2624 C CG1 . VAL A 1 342 ? 8.421   11.968  -22.186 1.00 92.36 342 A 1 
ATOM 2625 C CG2 . VAL A 1 342 ? 9.740   10.004  -22.918 1.00 92.75 342 A 1 
ATOM 2626 N N   . ILE A 1 343 ? 7.241   13.311  -25.405 1.00 95.15 343 A 1 
ATOM 2627 C CA  . ILE A 1 343 ? 6.781   14.660  -25.751 1.00 94.52 343 A 1 
ATOM 2628 C C   . ILE A 1 343 ? 6.574   15.463  -24.465 1.00 94.40 343 A 1 
ATOM 2629 O O   . ILE A 1 343 ? 5.777   15.079  -23.611 1.00 93.65 343 A 1 
ATOM 2630 C CB  . ILE A 1 343 ? 5.499   14.630  -26.616 1.00 93.40 343 A 1 
ATOM 2631 C CG1 . ILE A 1 343 ? 5.701   13.791  -27.899 1.00 90.09 343 A 1 
ATOM 2632 C CG2 . ILE A 1 343 ? 5.077   16.071  -26.975 1.00 89.85 343 A 1 
ATOM 2633 C CD1 . ILE A 1 343 ? 4.429   13.588  -28.728 1.00 82.85 343 A 1 
ATOM 2634 N N   . ILE A 1 344 ? 7.241   16.613  -24.355 1.00 93.93 344 A 1 
ATOM 2635 C CA  . ILE A 1 344 ? 7.101   17.538  -23.219 1.00 93.14 344 A 1 
ATOM 2636 C C   . ILE A 1 344 ? 6.300   18.796  -23.581 1.00 92.26 344 A 1 
ATOM 2637 O O   . ILE A 1 344 ? 5.695   19.421  -22.714 1.00 90.66 344 A 1 
ATOM 2638 C CB  . ILE A 1 344 ? 8.475   17.866  -22.602 1.00 93.49 344 A 1 
ATOM 2639 C CG1 . ILE A 1 344 ? 9.446   18.514  -23.615 1.00 91.67 344 A 1 
ATOM 2640 C CG2 . ILE A 1 344 ? 9.090   16.598  -21.981 1.00 89.90 344 A 1 
ATOM 2641 C CD1 . ILE A 1 344 ? 10.694  19.112  -22.955 1.00 88.42 344 A 1 
ATOM 2642 N N   . LYS A 1 345 ? 6.229   19.160  -24.876 1.00 93.14 345 A 1 
ATOM 2643 C CA  . LYS A 1 345 ? 5.402   20.267  -25.372 1.00 92.28 345 A 1 
ATOM 2644 C C   . LYS A 1 345 ? 4.877   19.954  -26.772 1.00 90.97 345 A 1 
ATOM 2645 O O   . LYS A 1 345 ? 5.638   19.544  -27.644 1.00 88.88 345 A 1 
ATOM 2646 C CB  . LYS A 1 345 ? 6.236   21.555  -25.338 1.00 91.63 345 A 1 
ATOM 2647 C CG  . LYS A 1 345 ? 5.405   22.805  -25.603 1.00 89.37 345 A 1 
ATOM 2648 C CD  . LYS A 1 345 ? 6.288   24.054  -25.548 1.00 86.92 345 A 1 
ATOM 2649 C CE  . LYS A 1 345 ? 5.436   25.289  -25.830 1.00 79.49 345 A 1 
ATOM 2650 N NZ  . LYS A 1 345 ? 6.235   26.526  -25.782 1.00 74.14 345 A 1 
ATOM 2651 N N   . LYS A 1 346 ? 3.576   20.146  -26.995 1.00 89.38 346 A 1 
ATOM 2652 C CA  . LYS A 1 346 ? 2.922   19.933  -28.294 1.00 87.68 346 A 1 
ATOM 2653 C C   . LYS A 1 346 ? 3.197   21.078  -29.268 1.00 88.42 346 A 1 
ATOM 2654 O O   . LYS A 1 346 ? 3.576   22.179  -28.875 1.00 86.94 346 A 1 
ATOM 2655 C CB  . LYS A 1 346 ? 1.413   19.769  -28.103 1.00 84.91 346 A 1 
ATOM 2656 C CG  . LYS A 1 346 ? 1.037   18.470  -27.401 1.00 79.88 346 A 1 
ATOM 2657 C CD  . LYS A 1 346 ? -0.489  18.382  -27.311 1.00 74.99 346 A 1 
ATOM 2658 C CE  . LYS A 1 346 ? -0.904  17.095  -26.612 1.00 69.06 346 A 1 
ATOM 2659 N NZ  . LYS A 1 346 ? -2.362  17.070  -26.388 1.00 63.03 346 A 1 
ATOM 2660 N N   . LYS A 1 347 ? 2.893   20.832  -30.541 1.00 85.65 347 A 1 
ATOM 2661 C CA  . LYS A 1 347 ? 2.969   21.825  -31.627 1.00 85.09 347 A 1 
ATOM 2662 C C   . LYS A 1 347 ? 2.099   23.069  -31.387 1.00 83.91 347 A 1 
ATOM 2663 O O   . LYS A 1 347 ? 2.470   24.159  -31.801 1.00 78.97 347 A 1 
ATOM 2664 C CB  . LYS A 1 347 ? 2.585   21.121  -32.940 1.00 84.34 347 A 1 
ATOM 2665 C CG  . LYS A 1 347 ? 2.696   22.046  -34.155 1.00 78.77 347 A 1 
ATOM 2666 C CD  . LYS A 1 347 ? 2.463   21.268  -35.451 1.00 77.39 347 A 1 
ATOM 2667 C CE  . LYS A 1 347 ? 2.644   22.206  -36.652 1.00 71.30 347 A 1 
ATOM 2668 N NZ  . LYS A 1 347 ? 2.597   21.462  -37.933 1.00 64.70 347 A 1 
ATOM 2669 N N   . ASP A 1 348 ? 0.950   22.911  -30.729 1.00 81.13 348 A 1 
ATOM 2670 C CA  . ASP A 1 348 ? 0.044   24.015  -30.367 1.00 77.87 348 A 1 
ATOM 2671 C C   . ASP A 1 348 ? 0.514   24.815  -29.132 1.00 78.27 348 A 1 
ATOM 2672 O O   . ASP A 1 348 ? -0.145  25.763  -28.719 1.00 74.90 348 A 1 
ATOM 2673 C CB  . ASP A 1 348 ? -1.388  23.469  -30.192 1.00 74.38 348 A 1 
ATOM 2674 C CG  . ASP A 1 348 ? -1.542  22.416  -29.091 1.00 70.53 348 A 1 
ATOM 2675 O OD1 . ASP A 1 348 ? -0.590  22.223  -28.301 1.00 67.91 348 A 1 
ATOM 2676 O OD2 . ASP A 1 348 ? -2.589  21.729  -29.076 1.00 67.21 348 A 1 
ATOM 2677 N N   . GLY A 1 349 ? 1.660   24.453  -28.556 1.00 81.21 349 A 1 
ATOM 2678 C CA  . GLY A 1 349 ? 2.247   25.099  -27.389 1.00 80.42 349 A 1 
ATOM 2679 C C   . GLY A 1 349 ? 1.809   24.514  -26.045 1.00 80.84 349 A 1 
ATOM 2680 O O   . GLY A 1 349 ? 2.397   24.891  -25.031 1.00 78.47 349 A 1 
ATOM 2681 N N   . ALA A 1 350 ? 0.845   23.591  -26.010 1.00 81.08 350 A 1 
ATOM 2682 C CA  . ALA A 1 350 ? 0.361   22.989  -24.770 1.00 80.92 350 A 1 
ATOM 2683 C C   . ALA A 1 350 ? 1.416   22.065  -24.130 1.00 82.83 350 A 1 
ATOM 2684 O O   . ALA A 1 350 ? 2.026   21.226  -24.803 1.00 82.18 350 A 1 
ATOM 2685 C CB  . ALA A 1 350 ? -0.954  22.246  -25.037 1.00 78.23 350 A 1 
ATOM 2686 N N   . TYR A 1 351 ? 1.592   22.179  -22.808 1.00 83.78 351 A 1 
ATOM 2687 C CA  . TYR A 1 351 ? 2.439   21.279  -22.022 1.00 84.32 351 A 1 
ATOM 2688 C C   . TYR A 1 351 ? 1.726   19.949  -21.753 1.00 83.77 351 A 1 
ATOM 2689 O O   . TYR A 1 351 ? 0.497   19.896  -21.624 1.00 81.91 351 A 1 
ATOM 2690 C CB  . TYR A 1 351 ? 2.870   21.962  -20.722 1.00 84.87 351 A 1 
ATOM 2691 C CG  . TYR A 1 351 ? 3.671   23.231  -20.951 1.00 85.86 351 A 1 
ATOM 2692 C CD1 . TYR A 1 351 ? 5.026   23.147  -21.330 1.00 83.40 351 A 1 
ATOM 2693 C CD2 . TYR A 1 351 ? 3.058   24.492  -20.817 1.00 84.39 351 A 1 
ATOM 2694 C CE1 . TYR A 1 351 ? 5.764   24.319  -21.578 1.00 83.42 351 A 1 
ATOM 2695 C CE2 . TYR A 1 351 ? 3.795   25.665  -21.066 1.00 83.83 351 A 1 
ATOM 2696 C CZ  . TYR A 1 351 ? 5.148   25.580  -21.447 1.00 85.28 351 A 1 
ATOM 2697 O OH  . TYR A 1 351 ? 5.856   26.713  -21.691 1.00 83.86 351 A 1 
ATOM 2698 N N   . LEU A 1 352 ? 2.506   18.859  -21.679 1.00 85.29 352 A 1 
ATOM 2699 C CA  . LEU A 1 352 ? 2.014   17.515  -21.387 1.00 86.22 352 A 1 
ATOM 2700 C C   . LEU A 1 352 ? 2.148   17.196  -19.895 1.00 87.03 352 A 1 
ATOM 2701 O O   . LEU A 1 352 ? 2.989   17.762  -19.206 1.00 85.17 352 A 1 
ATOM 2702 C CB  . LEU A 1 352 ? 2.766   16.469  -22.241 1.00 84.67 352 A 1 
ATOM 2703 C CG  . LEU A 1 352 ? 2.285   16.291  -23.693 1.00 81.43 352 A 1 
ATOM 2704 C CD1 . LEU A 1 352 ? 0.898   15.659  -23.760 1.00 75.94 352 A 1 
ATOM 2705 C CD2 . LEU A 1 352 ? 2.261   17.576  -24.503 1.00 75.58 352 A 1 
ATOM 2706 N N   . TYR A 1 353 ? 1.349   16.232  -19.425 1.00 88.47 353 A 1 
ATOM 2707 C CA  . TYR A 1 353 ? 1.395   15.753  -18.039 1.00 88.91 353 A 1 
ATOM 2708 C C   . TYR A 1 353 ? 2.798   15.269  -17.624 1.00 90.98 353 A 1 
ATOM 2709 O O   . TYR A 1 353 ? 3.211   15.526  -16.505 1.00 90.44 353 A 1 
ATOM 2710 C CB  . TYR A 1 353 ? 0.329   14.665  -17.846 1.00 85.52 353 A 1 
ATOM 2711 C CG  . TYR A 1 353 ? 0.596   13.376  -18.605 1.00 76.02 353 A 1 
ATOM 2712 C CD1 . TYR A 1 353 ? 0.175   13.220  -19.942 1.00 68.17 353 A 1 
ATOM 2713 C CD2 . TYR A 1 353 ? 1.274   12.326  -17.963 1.00 66.57 353 A 1 
ATOM 2714 C CE1 . TYR A 1 353 ? 0.440   12.023  -20.636 1.00 56.91 353 A 1 
ATOM 2715 C CE2 . TYR A 1 353 ? 1.543   11.130  -18.656 1.00 58.19 353 A 1 
ATOM 2716 C CZ  . TYR A 1 353 ? 1.127   10.974  -19.994 1.00 55.34 353 A 1 
ATOM 2717 O OH  . TYR A 1 353 ? 1.388   9.818   -20.654 1.00 50.24 353 A 1 
ATOM 2718 N N   . THR A 1 354 ? 3.597   14.701  -18.541 1.00 91.89 354 A 1 
ATOM 2719 C CA  . THR A 1 354 ? 5.000   14.343  -18.263 1.00 93.27 354 A 1 
ATOM 2720 C C   . THR A 1 354 ? 5.840   15.557  -17.853 1.00 94.47 354 A 1 
ATOM 2721 O O   . THR A 1 354 ? 6.688   15.452  -16.973 1.00 94.34 354 A 1 
ATOM 2722 C CB  . THR A 1 354 ? 5.656   13.692  -19.485 1.00 92.91 354 A 1 
ATOM 2723 O OG1 . THR A 1 354 ? 4.836   12.667  -20.001 1.00 86.12 354 A 1 
ATOM 2724 C CG2 . THR A 1 354 ? 7.018   13.083  -19.165 1.00 85.67 354 A 1 
ATOM 2725 N N   . THR A 1 355 ? 5.607   16.722  -18.450 1.00 93.82 355 A 1 
ATOM 2726 C CA  . THR A 1 355 ? 6.299   17.965  -18.068 1.00 94.59 355 A 1 
ATOM 2727 C C   . THR A 1 355 ? 5.899   18.394  -16.662 1.00 95.22 355 A 1 
ATOM 2728 O O   . THR A 1 355 ? 6.750   18.838  -15.892 1.00 95.04 355 A 1 
ATOM 2729 C CB  . THR A 1 355 ? 5.993   19.101  -19.052 1.00 94.37 355 A 1 
ATOM 2730 O OG1 . THR A 1 355 ? 6.019   18.609  -20.369 1.00 91.30 355 A 1 
ATOM 2731 C CG2 . THR A 1 355 ? 7.018   20.232  -18.972 1.00 91.26 355 A 1 
ATOM 2732 N N   . THR A 1 356 ? 4.626   18.205  -16.315 1.00 93.50 356 A 1 
ATOM 2733 C CA  . THR A 1 356 ? 4.113   18.436  -14.961 1.00 93.39 356 A 1 
ATOM 2734 C C   . THR A 1 356 ? 4.734   17.464  -13.957 1.00 94.38 356 A 1 
ATOM 2735 O O   . THR A 1 356 ? 5.148   17.901  -12.889 1.00 94.09 356 A 1 
ATOM 2736 C CB  . THR A 1 356 ? 2.586   18.325  -14.938 1.00 91.68 356 A 1 
ATOM 2737 O OG1 . THR A 1 356 ? 2.017   19.142  -15.937 1.00 82.74 356 A 1 
ATOM 2738 C CG2 . THR A 1 356 ? 2.015   18.797  -13.610 1.00 80.84 356 A 1 
ATOM 2739 N N   . ASP A 1 357 ? 4.908   16.180  -14.299 1.00 94.84 357 A 1 
ATOM 2740 C CA  . ASP A 1 357 ? 5.558   15.198  -13.418 1.00 95.18 357 A 1 
ATOM 2741 C C   . ASP A 1 357 ? 7.053   15.482  -13.212 1.00 96.18 357 A 1 
ATOM 2742 O O   . ASP A 1 357 ? 7.571   15.327  -12.104 1.00 96.02 357 A 1 
ATOM 2743 C CB  . ASP A 1 357 ? 5.365   13.784  -13.974 1.00 94.15 357 A 1 
ATOM 2744 C CG  . ASP A 1 357 ? 3.910   13.316  -13.888 1.00 91.62 357 A 1 
ATOM 2745 O OD1 . ASP A 1 357 ? 3.269   13.583  -12.855 1.00 87.27 357 A 1 
ATOM 2746 O OD2 . ASP A 1 357 ? 3.471   12.664  -14.857 1.00 85.83 357 A 1 
ATOM 2747 N N   . ILE A 1 358 ? 7.751   15.976  -14.250 1.00 96.50 358 A 1 
ATOM 2748 C CA  . ILE A 1 358 ? 9.131   16.476  -14.127 1.00 97.30 358 A 1 
ATOM 2749 C C   . ILE A 1 358 ? 9.180   17.671  -13.161 1.00 97.57 358 A 1 
ATOM 2750 O O   . ILE A 1 358 ? 10.023  17.708  -12.261 1.00 97.53 358 A 1 
ATOM 2751 C CB  . ILE A 1 358 ? 9.698   16.841  -15.523 1.00 97.56 358 A 1 
ATOM 2752 C CG1 . ILE A 1 358 ? 9.914   15.571  -16.377 1.00 97.12 358 A 1 
ATOM 2753 C CG2 . ILE A 1 358 ? 11.033  17.612  -15.416 1.00 97.06 358 A 1 
ATOM 2754 C CD1 . ILE A 1 358 ? 10.058  15.865  -17.877 1.00 95.42 358 A 1 
ATOM 2755 N N   . ALA A 1 359 ? 8.255   18.630  -13.316 1.00 96.94 359 A 1 
ATOM 2756 C CA  . ALA A 1 359 ? 8.146   19.788  -12.433 1.00 96.66 359 A 1 
ATOM 2757 C C   . ALA A 1 359 ? 7.830   19.383  -10.986 1.00 96.96 359 A 1 
ATOM 2758 O O   . ALA A 1 359 ? 8.438   19.907  -10.051 1.00 96.87 359 A 1 
ATOM 2759 C CB  . ALA A 1 359 ? 7.063   20.727  -12.983 1.00 96.06 359 A 1 
ATOM 2760 N N   . CYS A 1 360 ? 6.932   18.425  -10.816 1.00 95.97 360 A 1 
ATOM 2761 C CA  . CYS A 1 360 ? 6.529   17.854  -9.536  1.00 95.61 360 A 1 
ATOM 2762 C C   . CYS A 1 360 ? 7.727   17.258  -8.780  1.00 96.28 360 A 1 
ATOM 2763 O O   . CYS A 1 360 ? 7.977   17.625  -7.630  1.00 95.67 360 A 1 
ATOM 2764 C CB  . CYS A 1 360 ? 5.438   16.818  -9.842  1.00 93.24 360 A 1 
ATOM 2765 S SG  . CYS A 1 360 ? 4.876   15.995  -8.339  1.00 81.91 360 A 1 
ATOM 2766 N N   . ALA A 1 361 ? 8.524   16.401  -9.429  1.00 96.63 361 A 1 
ATOM 2767 C CA  . ALA A 1 361 ? 9.719   15.819  -8.819  1.00 96.96 361 A 1 
ATOM 2768 C C   . ALA A 1 361 ? 10.756  16.891  -8.442  1.00 97.32 361 A 1 
ATOM 2769 O O   . ALA A 1 361 ? 11.274  16.884  -7.324  1.00 97.20 361 A 1 
ATOM 2770 C CB  . ALA A 1 361 ? 10.294  14.778  -9.786  1.00 96.87 361 A 1 
ATOM 2771 N N   . LYS A 1 362 ? 11.004  17.854  -9.343  1.00 97.35 362 A 1 
ATOM 2772 C CA  . LYS A 1 362 ? 11.902  18.997  -9.092  1.00 97.73 362 A 1 
ATOM 2773 C C   . LYS A 1 362 ? 11.437  19.835  -7.894  1.00 97.84 362 A 1 
ATOM 2774 O O   . LYS A 1 362 ? 12.233  20.113  -7.003  1.00 97.67 362 A 1 
ATOM 2775 C CB  . LYS A 1 362 ? 12.015  19.832  -10.376 1.00 97.87 362 A 1 
ATOM 2776 C CG  . LYS A 1 362 ? 12.982  21.019  -10.237 1.00 97.66 362 A 1 
ATOM 2777 C CD  . LYS A 1 362 ? 13.087  21.782  -11.568 1.00 96.75 362 A 1 
ATOM 2778 C CE  . LYS A 1 362 ? 13.819  23.122  -11.419 1.00 94.68 362 A 1 
ATOM 2779 N NZ  . LYS A 1 362 ? 15.277  22.969  -11.265 1.00 91.28 362 A 1 
ATOM 2780 N N   . TYR A 1 363 ? 10.148  20.177  -7.838  1.00 97.46 363 A 1 
ATOM 2781 C CA  . TYR A 1 363 ? 9.554   20.952  -6.741  1.00 97.34 363 A 1 
ATOM 2782 C C   . TYR A 1 363 ? 9.679   20.232  -5.392  1.00 97.52 363 A 1 
ATOM 2783 O O   . TYR A 1 363 ? 10.057  20.841  -4.391  1.00 97.21 363 A 1 
ATOM 2784 C CB  . TYR A 1 363 ? 8.084   21.229  -7.067  1.00 97.08 363 A 1 
ATOM 2785 C CG  . TYR A 1 363 ? 7.360   22.026  -6.005  1.00 96.78 363 A 1 
ATOM 2786 C CD1 . TYR A 1 363 ? 6.665   21.373  -4.967  1.00 95.55 363 A 1 
ATOM 2787 C CD2 . TYR A 1 363 ? 7.387   23.434  -6.051  1.00 95.84 363 A 1 
ATOM 2788 C CE1 . TYR A 1 363 ? 6.005   22.125  -3.975  1.00 95.01 363 A 1 
ATOM 2789 C CE2 . TYR A 1 363 ? 6.729   24.189  -5.064  1.00 94.95 363 A 1 
ATOM 2790 C CZ  . TYR A 1 363 ? 6.037   23.534  -4.022  1.00 95.11 363 A 1 
ATOM 2791 O OH  . TYR A 1 363 ? 5.405   24.262  -3.065  1.00 93.70 363 A 1 
ATOM 2792 N N   . ARG A 1 364 ? 9.408   18.923  -5.354  1.00 97.54 364 A 1 
ATOM 2793 C CA  . ARG A 1 364 ? 9.513   18.113  -4.129  1.00 97.49 364 A 1 
ATOM 2794 C C   . ARG A 1 364 ? 10.932  18.108  -3.566  1.00 97.81 364 A 1 
ATOM 2795 O O   . ARG A 1 364 ? 11.091  18.223  -2.357  1.00 97.43 364 A 1 
ATOM 2796 C CB  . ARG A 1 364 ? 9.023   16.688  -4.408  1.00 96.88 364 A 1 
ATOM 2797 C CG  . ARG A 1 364 ? 7.498   16.663  -4.563  1.00 94.86 364 A 1 
ATOM 2798 C CD  . ARG A 1 364 ? 7.004   15.314  -5.081  1.00 92.37 364 A 1 
ATOM 2799 N NE  . ARG A 1 364 ? 5.557   15.396  -5.317  1.00 89.83 364 A 1 
ATOM 2800 C CZ  . ARG A 1 364 ? 4.728   14.445  -5.698  1.00 86.95 364 A 1 
ATOM 2801 N NH1 . ARG A 1 364 ? 5.083   13.217  -5.928  1.00 81.37 364 A 1 
ATOM 2802 N NH2 . ARG A 1 364 ? 3.479   14.732  -5.864  1.00 83.85 364 A 1 
ATOM 2803 N N   . TYR A 1 365 ? 11.945  18.049  -4.428  1.00 97.06 365 A 1 
ATOM 2804 C CA  . TYR A 1 365 ? 13.336  18.139  -3.996  1.00 97.47 365 A 1 
ATOM 2805 C C   . TYR A 1 365 ? 13.757  19.577  -3.649  1.00 97.50 365 A 1 
ATOM 2806 O O   . TYR A 1 365 ? 14.174  19.840  -2.522  1.00 97.14 365 A 1 
ATOM 2807 C CB  . TYR A 1 365 ? 14.237  17.520  -5.065  1.00 97.71 365 A 1 
ATOM 2808 C CG  . TYR A 1 365 ? 15.709  17.669  -4.744  1.00 97.63 365 A 1 
ATOM 2809 C CD1 . TYR A 1 365 ? 16.538  18.451  -5.570  1.00 95.59 365 A 1 
ATOM 2810 C CD2 . TYR A 1 365 ? 16.238  17.074  -3.583  1.00 96.46 365 A 1 
ATOM 2811 C CE1 . TYR A 1 365 ? 17.891  18.629  -5.246  1.00 95.98 365 A 1 
ATOM 2812 C CE2 . TYR A 1 365 ? 17.591  17.256  -3.250  1.00 96.08 365 A 1 
ATOM 2813 C CZ  . TYR A 1 365 ? 18.419  18.032  -4.085  1.00 96.68 365 A 1 
ATOM 2814 O OH  . TYR A 1 365 ? 19.728  18.209  -3.768  1.00 95.57 365 A 1 
ATOM 2815 N N   . GLU A 1 366 ? 13.613  20.525  -4.579  1.00 97.60 366 A 1 
ATOM 2816 C CA  . GLU A 1 366 ? 14.176  21.876  -4.422  1.00 97.31 366 A 1 
ATOM 2817 C C   . GLU A 1 366 ? 13.400  22.751  -3.435  1.00 97.45 366 A 1 
ATOM 2818 O O   . GLU A 1 366 ? 14.004  23.510  -2.678  1.00 96.54 366 A 1 
ATOM 2819 C CB  . GLU A 1 366 ? 14.243  22.594  -5.779  1.00 96.61 366 A 1 
ATOM 2820 C CG  . GLU A 1 366 ? 15.263  21.962  -6.741  1.00 92.26 366 A 1 
ATOM 2821 C CD  . GLU A 1 366 ? 15.361  22.702  -8.082  1.00 91.85 366 A 1 
ATOM 2822 O OE1 . GLU A 1 366 ? 16.267  22.386  -8.887  1.00 84.58 366 A 1 
ATOM 2823 O OE2 . GLU A 1 366 ? 14.498  23.548  -8.416  1.00 86.97 366 A 1 
ATOM 2824 N N   . THR A 1 367 ? 12.063  22.648  -3.429  1.00 97.36 367 A 1 
ATOM 2825 C CA  . THR A 1 367 ? 11.196  23.504  -2.607  1.00 97.16 367 A 1 
ATOM 2826 C C   . THR A 1 367 ? 10.798  22.823  -1.302  1.00 97.34 367 A 1 
ATOM 2827 O O   . THR A 1 367 ? 10.908  23.436  -0.243  1.00 96.53 367 A 1 
ATOM 2828 C CB  . THR A 1 367 ? 9.947   23.951  -3.381  1.00 96.71 367 A 1 
ATOM 2829 O OG1 . THR A 1 367 ? 10.326  24.542  -4.603  1.00 94.24 367 A 1 
ATOM 2830 C CG2 . THR A 1 367 ? 9.117   24.976  -2.612  1.00 93.49 367 A 1 
ATOM 2831 N N   . LEU A 1 368 ? 10.357  21.560  -1.356  1.00 96.59 368 A 1 
ATOM 2832 C CA  . LEU A 1 368 ? 9.958   20.829  -0.144  1.00 96.69 368 A 1 
ATOM 2833 C C   . LEU A 1 368 ? 11.145  20.211  0.605   1.00 97.13 368 A 1 
ATOM 2834 O O   . LEU A 1 368 ? 10.953  19.706  1.712   1.00 96.56 368 A 1 
ATOM 2835 C CB  . LEU A 1 368 ? 8.885   19.770  -0.459  1.00 96.80 368 A 1 
ATOM 2836 C CG  . LEU A 1 368 ? 7.631   20.280  -1.192  1.00 96.14 368 A 1 
ATOM 2837 C CD1 . LEU A 1 368 ? 6.636   19.133  -1.337  1.00 94.12 368 A 1 
ATOM 2838 C CD2 . LEU A 1 368 ? 6.940   21.425  -0.448  1.00 94.23 368 A 1 
ATOM 2839 N N   . GLN A 1 369 ? 12.361  20.268  0.030   1.00 97.31 369 A 1 
ATOM 2840 C CA  . GLN A 1 369 ? 13.595  19.733  0.615   1.00 97.65 369 A 1 
ATOM 2841 C C   . GLN A 1 369 ? 13.449  18.253  1.020   1.00 97.96 369 A 1 
ATOM 2842 O O   . GLN A 1 369 ? 13.794  17.852  2.130   1.00 97.08 369 A 1 
ATOM 2843 C CB  . GLN A 1 369 ? 14.068  20.641  1.763   1.00 97.45 369 A 1 
ATOM 2844 C CG  . GLN A 1 369 ? 14.329  22.095  1.334   1.00 95.77 369 A 1 
ATOM 2845 C CD  . GLN A 1 369 ? 15.553  22.226  0.432   1.00 89.33 369 A 1 
ATOM 2846 O OE1 . GLN A 1 369 ? 16.664  21.903  0.810   1.00 80.00 369 A 1 
ATOM 2847 N NE2 . GLN A 1 369 ? 15.417  22.718  -0.775  1.00 76.15 369 A 1 
ATOM 2848 N N   . ALA A 1 370 ? 12.863  17.449  0.124   1.00 97.34 370 A 1 
ATOM 2849 C CA  . ALA A 1 370 ? 12.618  16.039  0.385   1.00 97.46 370 A 1 
ATOM 2850 C C   . ALA A 1 370 ? 13.918  15.222  0.383   1.00 97.63 370 A 1 
ATOM 2851 O O   . ALA A 1 370 ? 14.686  15.271  -0.579  1.00 97.23 370 A 1 
ATOM 2852 C CB  . ALA A 1 370 ? 11.614  15.495  -0.632  1.00 97.08 370 A 1 
ATOM 2853 N N   . ASP A 1 371 ? 14.096  14.404  1.418   1.00 97.65 371 A 1 
ATOM 2854 C CA  . ASP A 1 371 ? 15.140  13.373  1.503   1.00 97.54 371 A 1 
ATOM 2855 C C   . ASP A 1 371 ? 14.709  12.063  0.827   1.00 97.51 371 A 1 
ATOM 2856 O O   . ASP A 1 371 ? 15.543  11.233  0.474   1.00 96.63 371 A 1 
ATOM 2857 C CB  . ASP A 1 371 ? 15.440  13.081  2.977   1.00 97.35 371 A 1 
ATOM 2858 C CG  . ASP A 1 371 ? 15.927  14.295  3.761   1.00 96.93 371 A 1 
ATOM 2859 O OD1 . ASP A 1 371 ? 17.005  14.819  3.410   1.00 93.31 371 A 1 
ATOM 2860 O OD2 . ASP A 1 371 ? 15.237  14.636  4.748   1.00 93.99 371 A 1 
ATOM 2861 N N   . ARG A 1 372 ? 13.385  11.852  0.674   1.00 97.59 372 A 1 
ATOM 2862 C CA  . ARG A 1 372 ? 12.765  10.663  0.068   1.00 97.67 372 A 1 
ATOM 2863 C C   . ARG A 1 372 ? 11.408  11.027  -0.530  1.00 97.86 372 A 1 
ATOM 2864 O O   . ARG A 1 372 ? 10.635  11.759  0.086   1.00 97.21 372 A 1 
ATOM 2865 C CB  . ARG A 1 372 ? 12.646  9.579   1.153   1.00 96.74 372 A 1 
ATOM 2866 C CG  . ARG A 1 372 ? 12.104  8.237   0.658   1.00 95.74 372 A 1 
ATOM 2867 C CD  . ARG A 1 372 ? 12.029  7.239   1.825   1.00 95.52 372 A 1 
ATOM 2868 N NE  . ARG A 1 372 ? 11.540  5.925   1.378   1.00 94.51 372 A 1 
ATOM 2869 C CZ  . ARG A 1 372 ? 11.003  4.959   2.097   1.00 95.13 372 A 1 
ATOM 2870 N NH1 . ARG A 1 372 ? 10.833  5.041   3.385   1.00 91.41 372 A 1 
ATOM 2871 N NH2 . ARG A 1 372 ? 10.628  3.862   1.517   1.00 90.76 372 A 1 
ATOM 2872 N N   . ILE A 1 373 ? 11.093  10.511  -1.723  1.00 97.63 373 A 1 
ATOM 2873 C CA  . ILE A 1 373 ? 9.840   10.809  -2.427  1.00 97.67 373 A 1 
ATOM 2874 C C   . ILE A 1 373 ? 9.178   9.502   -2.869  1.00 97.47 373 A 1 
ATOM 2875 O O   . ILE A 1 373 ? 9.753   8.741   -3.646  1.00 96.86 373 A 1 
ATOM 2876 C CB  . ILE A 1 373 ? 10.065  11.774  -3.613  1.00 97.62 373 A 1 
ATOM 2877 C CG1 . ILE A 1 373 ? 10.899  13.020  -3.214  1.00 96.58 373 A 1 
ATOM 2878 C CG2 . ILE A 1 373 ? 8.698   12.207  -4.169  1.00 96.59 373 A 1 
ATOM 2879 C CD1 . ILE A 1 373 ? 11.286  13.930  -4.384  1.00 93.65 373 A 1 
ATOM 2880 N N   . ILE A 1 374 ? 7.966   9.245   -2.382  1.00 97.04 374 A 1 
ATOM 2881 C CA  . ILE A 1 374 ? 7.223   7.999   -2.589  1.00 96.81 374 A 1 
ATOM 2882 C C   . ILE A 1 374 ? 5.938   8.291   -3.365  1.00 96.30 374 A 1 
ATOM 2883 O O   . ILE A 1 374 ? 5.169   9.165   -2.976  1.00 95.31 374 A 1 
ATOM 2884 C CB  . ILE A 1 374 ? 6.905   7.313   -1.243  1.00 96.72 374 A 1 
ATOM 2885 C CG1 . ILE A 1 374 ? 8.161   7.151   -0.351  1.00 95.99 374 A 1 
ATOM 2886 C CG2 . ILE A 1 374 ? 6.248   5.949   -1.506  1.00 95.86 374 A 1 
ATOM 2887 C CD1 . ILE A 1 374 ? 7.863   6.590   1.043   1.00 94.27 374 A 1 
ATOM 2888 N N   . TYR A 1 375 ? 5.666   7.520   -4.415  1.00 95.86 375 A 1 
ATOM 2889 C CA  . TYR A 1 375 ? 4.469   7.629   -5.246  1.00 95.31 375 A 1 
ATOM 2890 C C   . TYR A 1 375 ? 3.620   6.363   -5.116  1.00 94.78 375 A 1 
ATOM 2891 O O   . TYR A 1 375 ? 4.006   5.295   -5.598  1.00 93.17 375 A 1 
ATOM 2892 C CB  . TYR A 1 375 ? 4.859   7.869   -6.710  1.00 94.62 375 A 1 
ATOM 2893 C CG  . TYR A 1 375 ? 5.550   9.189   -7.001  1.00 92.76 375 A 1 
ATOM 2894 C CD1 . TYR A 1 375 ? 4.848   10.218  -7.660  1.00 87.32 375 A 1 
ATOM 2895 C CD2 . TYR A 1 375 ? 6.903   9.379   -6.658  1.00 87.46 375 A 1 
ATOM 2896 C CE1 . TYR A 1 375 ? 5.497   11.428  -7.971  1.00 84.62 375 A 1 
ATOM 2897 C CE2 . TYR A 1 375 ? 7.550   10.593  -6.957  1.00 83.94 375 A 1 
ATOM 2898 C CZ  . TYR A 1 375 ? 6.850   11.619  -7.620  1.00 85.32 375 A 1 
ATOM 2899 O OH  . TYR A 1 375 ? 7.481   12.788  -7.912  1.00 83.12 375 A 1 
ATOM 2900 N N   . TYR A 1 376 ? 2.433   6.479   -4.524  1.00 93.24 376 A 1 
ATOM 2901 C CA  . TYR A 1 376 ? 1.418   5.422   -4.487  1.00 92.39 376 A 1 
ATOM 2902 C C   . TYR A 1 376 ? 0.506   5.536   -5.704  1.00 90.66 376 A 1 
ATOM 2903 O O   . TYR A 1 376 ? -0.569  6.134   -5.644  1.00 87.41 376 A 1 
ATOM 2904 C CB  . TYR A 1 376 ? 0.647   5.446   -3.161  1.00 92.54 376 A 1 
ATOM 2905 C CG  . TYR A 1 376 ? 1.465   4.912   -2.012  1.00 93.05 376 A 1 
ATOM 2906 C CD1 . TYR A 1 376 ? 1.587   3.521   -1.823  1.00 90.38 376 A 1 
ATOM 2907 C CD2 . TYR A 1 376 ? 2.157   5.801   -1.171  1.00 91.02 376 A 1 
ATOM 2908 C CE1 . TYR A 1 376 ? 2.414   3.017   -0.809  1.00 90.15 376 A 1 
ATOM 2909 C CE2 . TYR A 1 376 ? 2.992   5.299   -0.159  1.00 90.23 376 A 1 
ATOM 2910 C CZ  . TYR A 1 376 ? 3.129   3.906   0.018   1.00 91.74 376 A 1 
ATOM 2911 O OH  . TYR A 1 376 ? 3.969   3.421   0.967   1.00 90.43 376 A 1 
ATOM 2912 N N   . ILE A 1 377 ? 0.946   4.966   -6.822  1.00 91.46 377 A 1 
ATOM 2913 C CA  . ILE A 1 377 ? 0.261   5.046   -8.117  1.00 90.49 377 A 1 
ATOM 2914 C C   . ILE A 1 377 ? 0.098   3.632   -8.699  1.00 90.30 377 A 1 
ATOM 2915 O O   . ILE A 1 377 ? 0.907   2.734   -8.472  1.00 88.40 377 A 1 
ATOM 2916 C CB  . ILE A 1 377 ? 0.994   6.036   -9.063  1.00 88.08 377 A 1 
ATOM 2917 C CG1 . ILE A 1 377 ? 1.083   7.442   -8.418  1.00 79.65 377 A 1 
ATOM 2918 C CG2 . ILE A 1 377 ? 0.298   6.129   -10.428 1.00 77.97 377 A 1 
ATOM 2919 C CD1 . ILE A 1 377 ? 1.825   8.499   -9.244  1.00 72.15 377 A 1 
ATOM 2920 N N   . ASP A 1 378 ? -0.979  3.435   -9.457  1.00 87.95 378 A 1 
ATOM 2921 C CA  . ASP A 1 378 ? -1.293  2.191   -10.171 1.00 86.94 378 A 1 
ATOM 2922 C C   . ASP A 1 378 ? -0.099  1.695   -11.015 1.00 87.45 378 A 1 
ATOM 2923 O O   . ASP A 1 378 ? 0.555   2.478   -11.711 1.00 85.90 378 A 1 
ATOM 2924 C CB  . ASP A 1 378 ? -2.525  2.464   -11.035 1.00 83.38 378 A 1 
ATOM 2925 C CG  . ASP A 1 378 ? -3.093  1.245   -11.755 1.00 77.60 378 A 1 
ATOM 2926 O OD1 . ASP A 1 378 ? -2.431  0.726   -12.678 1.00 69.70 378 A 1 
ATOM 2927 O OD2 . ASP A 1 378 ? -4.273  0.921   -11.542 1.00 70.04 378 A 1 
ATOM 2928 N N   . SER A 1 379 ? 0.154   0.387   -10.994 1.00 87.05 379 A 1 
ATOM 2929 C CA  . SER A 1 379 ? 1.268   -0.263  -11.707 1.00 86.46 379 A 1 
ATOM 2930 C C   . SER A 1 379 ? 1.333   0.052   -13.209 1.00 86.33 379 A 1 
ATOM 2931 O O   . SER A 1 379 ? 2.418   0.086   -13.787 1.00 85.01 379 A 1 
ATOM 2932 C CB  . SER A 1 379 ? 1.182   -1.781  -11.508 1.00 85.13 379 A 1 
ATOM 2933 O OG  . SER A 1 379 ? -0.067  -2.282  -11.949 1.00 78.04 379 A 1 
ATOM 2934 N N   . ARG A 1 380 ? 0.200   0.360   -13.847 1.00 86.54 380 A 1 
ATOM 2935 C CA  . ARG A 1 380 ? 0.126   0.743   -15.269 1.00 86.27 380 A 1 
ATOM 2936 C C   . ARG A 1 380 ? 0.850   2.054   -15.579 1.00 87.85 380 A 1 
ATOM 2937 O O   . ARG A 1 380 ? 1.221   2.272   -16.728 1.00 86.70 380 A 1 
ATOM 2938 C CB  . ARG A 1 380 ? -1.342  0.844   -15.686 1.00 84.69 380 A 1 
ATOM 2939 C CG  . ARG A 1 380 ? -2.061  -0.514  -15.598 1.00 80.88 380 A 1 
ATOM 2940 C CD  . ARG A 1 380 ? -3.560  -0.362  -15.861 1.00 75.63 380 A 1 
ATOM 2941 N NE  . ARG A 1 380 ? -4.221  0.365   -14.761 1.00 68.38 380 A 1 
ATOM 2942 C CZ  . ARG A 1 380 ? -5.420  0.920   -14.786 1.00 61.68 380 A 1 
ATOM 2943 N NH1 . ARG A 1 380 ? -6.184  0.854   -15.834 1.00 55.62 380 A 1 
ATOM 2944 N NH2 . ARG A 1 380 ? -5.854  1.559   -13.744 1.00 53.14 380 A 1 
ATOM 2945 N N   . GLN A 1 381 ? 1.064   2.910   -14.582 1.00 89.04 381 A 1 
ATOM 2946 C CA  . GLN A 1 381 ? 1.791   4.177   -14.720 1.00 89.56 381 A 1 
ATOM 2947 C C   . GLN A 1 381 ? 3.312   4.017   -14.563 1.00 91.50 381 A 1 
ATOM 2948 O O   . GLN A 1 381 ? 4.046   4.991   -14.699 1.00 90.78 381 A 1 
ATOM 2949 C CB  . GLN A 1 381 ? 1.244   5.206   -13.715 1.00 87.69 381 A 1 
ATOM 2950 C CG  . GLN A 1 381 ? -0.237  5.534   -13.921 1.00 82.86 381 A 1 
ATOM 2951 C CD  . GLN A 1 381 ? -0.540  6.211   -15.256 1.00 79.43 381 A 1 
ATOM 2952 O OE1 . GLN A 1 381 ? 0.301   6.790   -15.922 1.00 72.35 381 A 1 
ATOM 2953 N NE2 . GLN A 1 381 ? -1.766  6.170   -15.710 1.00 68.62 381 A 1 
ATOM 2954 N N   . HIS A 1 382 ? 3.808   2.804   -14.298 1.00 91.34 382 A 1 
ATOM 2955 C CA  . HIS A 1 382 ? 5.223   2.575   -13.997 1.00 92.57 382 A 1 
ATOM 2956 C C   . HIS A 1 382 ? 6.150   3.091   -15.101 1.00 93.43 382 A 1 
ATOM 2957 O O   . HIS A 1 382 ? 7.042   3.888   -14.826 1.00 93.28 382 A 1 
ATOM 2958 C CB  . HIS A 1 382 ? 5.467   1.085   -13.745 1.00 92.62 382 A 1 
ATOM 2959 C CG  . HIS A 1 382 ? 6.897   0.794   -13.362 1.00 92.39 382 A 1 
ATOM 2960 N ND1 . HIS A 1 382 ? 7.519   1.183   -12.205 1.00 87.04 382 A 1 
ATOM 2961 C CD2 . HIS A 1 382 ? 7.823   0.121   -14.111 1.00 86.53 382 A 1 
ATOM 2962 C CE1 . HIS A 1 382 ? 8.791   0.755   -12.247 1.00 87.66 382 A 1 
ATOM 2963 N NE2 . HIS A 1 382 ? 9.016   0.101   -13.391 1.00 87.83 382 A 1 
ATOM 2964 N N   . GLN A 1 383 ? 5.914   2.690   -16.359 1.00 93.45 383 A 1 
ATOM 2965 C CA  . GLN A 1 383 ? 6.756   3.105   -17.482 1.00 93.90 383 A 1 
ATOM 2966 C C   . GLN A 1 383 ? 6.785   4.632   -17.644 1.00 94.94 383 A 1 
ATOM 2967 O O   . GLN A 1 383 ? 7.851   5.202   -17.883 1.00 94.80 383 A 1 
ATOM 2968 C CB  . GLN A 1 383 ? 6.261   2.419   -18.761 1.00 92.68 383 A 1 
ATOM 2969 C CG  . GLN A 1 383 ? 7.164   2.736   -19.967 1.00 84.81 383 A 1 
ATOM 2970 C CD  . GLN A 1 383 ? 6.728   2.020   -21.240 1.00 79.86 383 A 1 
ATOM 2971 O OE1 . GLN A 1 383 ? 5.775   1.265   -21.289 1.00 73.78 383 A 1 
ATOM 2972 N NE2 . GLN A 1 383 ? 7.419   2.229   -22.337 1.00 68.67 383 A 1 
ATOM 2973 N N   . HIS A 1 384 ? 5.633   5.289   -17.497 1.00 93.38 384 A 1 
ATOM 2974 C CA  . HIS A 1 384 ? 5.526   6.741   -17.571 1.00 94.00 384 A 1 
ATOM 2975 C C   . HIS A 1 384 ? 6.378   7.431   -16.491 1.00 95.17 384 A 1 
ATOM 2976 O O   . HIS A 1 384 ? 7.180   8.306   -16.807 1.00 94.94 384 A 1 
ATOM 2977 C CB  . HIS A 1 384 ? 4.047   7.130   -17.460 1.00 92.75 384 A 1 
ATOM 2978 C CG  . HIS A 1 384 ? 3.880   8.611   -17.306 1.00 90.32 384 A 1 
ATOM 2979 N ND1 . HIS A 1 384 ? 4.175   9.546   -18.279 1.00 82.26 384 A 1 
ATOM 2980 C CD2 . HIS A 1 384 ? 3.570   9.254   -16.143 1.00 82.14 384 A 1 
ATOM 2981 C CE1 . HIS A 1 384 ? 4.066   10.743  -17.692 1.00 83.22 384 A 1 
ATOM 2982 N NE2 . HIS A 1 384 ? 3.699   10.603  -16.408 1.00 83.40 384 A 1 
ATOM 2983 N N   . LEU A 1 385 ? 6.268   6.986   -15.230 1.00 94.07 385 A 1 
ATOM 2984 C CA  . LEU A 1 385 ? 7.071   7.524   -14.130 1.00 94.97 385 A 1 
ATOM 2985 C C   . LEU A 1 385 ? 8.567   7.291   -14.353 1.00 96.07 385 A 1 
ATOM 2986 O O   . LEU A 1 385 ? 9.352   8.217   -14.176 1.00 96.01 385 A 1 
ATOM 2987 C CB  . LEU A 1 385 ? 6.628   6.906   -12.797 1.00 94.29 385 A 1 
ATOM 2988 C CG  . LEU A 1 385 ? 5.246   7.364   -12.305 1.00 91.06 385 A 1 
ATOM 2989 C CD1 . LEU A 1 385 ? 4.915   6.590   -11.034 1.00 88.15 385 A 1 
ATOM 2990 C CD2 . LEU A 1 385 ? 5.200   8.858   -11.987 1.00 87.59 385 A 1 
ATOM 2991 N N   . MET A 1 386 ? 8.973   6.094   -14.800 1.00 95.78 386 A 1 
ATOM 2992 C CA  . MET A 1 386 ? 10.387  5.808   -15.077 1.00 96.25 386 A 1 
ATOM 2993 C C   . MET A 1 386 ? 10.947  6.725   -16.172 1.00 96.69 386 A 1 
ATOM 2994 O O   . MET A 1 386 ? 12.068  7.214   -16.045 1.00 96.75 386 A 1 
ATOM 2995 C CB  . MET A 1 386 ? 10.581  4.339   -15.478 1.00 96.23 386 A 1 
ATOM 2996 C CG  . MET A 1 386 ? 10.285  3.319   -14.364 1.00 94.21 386 A 1 
ATOM 2997 S SD  . MET A 1 386 ? 11.175  3.538   -12.804 1.00 92.11 386 A 1 
ATOM 2998 C CE  . MET A 1 386 ? 9.913   4.405   -11.840 1.00 82.17 386 A 1 
ATOM 2999 N N   . GLN A 1 387 ? 10.172  7.015   -17.219 1.00 96.10 387 A 1 
ATOM 3000 C CA  . GLN A 1 387 ? 10.569  7.959   -18.268 1.00 96.36 387 A 1 
ATOM 3001 C C   . GLN A 1 387 ? 10.725  9.385   -17.719 1.00 96.92 387 A 1 
ATOM 3002 O O   . GLN A 1 387 ? 11.762  10.015  -17.934 1.00 96.97 387 A 1 
ATOM 3003 C CB  . GLN A 1 387 ? 9.539   7.930   -19.404 1.00 96.16 387 A 1 
ATOM 3004 C CG  . GLN A 1 387 ? 9.638   6.652   -20.246 1.00 94.26 387 A 1 
ATOM 3005 C CD  . GLN A 1 387 ? 8.518   6.525   -21.273 1.00 92.99 387 A 1 
ATOM 3006 O OE1 . GLN A 1 387 ? 7.459   7.126   -21.201 1.00 87.42 387 A 1 
ATOM 3007 N NE2 . GLN A 1 387 ? 8.711   5.711   -22.283 1.00 85.35 387 A 1 
ATOM 3008 N N   . ALA A 1 388 ? 9.740   9.875   -16.960 1.00 96.39 388 A 1 
ATOM 3009 C CA  . ALA A 1 388 ? 9.800   11.201  -16.345 1.00 96.65 388 A 1 
ATOM 3010 C C   . ALA A 1 388 ? 10.999  11.330  -15.390 1.00 97.29 388 A 1 
ATOM 3011 O O   . ALA A 1 388 ? 11.751  12.302  -15.462 1.00 97.23 388 A 1 
ATOM 3012 C CB  . ALA A 1 388 ? 8.469   11.473  -15.631 1.00 96.29 388 A 1 
ATOM 3013 N N   . TRP A 1 389 ? 11.238  10.327  -14.542 1.00 97.30 389 A 1 
ATOM 3014 C CA  . TRP A 1 389 ? 12.351  10.326  -13.591 1.00 97.61 389 A 1 
ATOM 3015 C C   . TRP A 1 389 ? 13.714  10.178  -14.263 1.00 97.81 389 A 1 
ATOM 3016 O O   . TRP A 1 389 ? 14.665  10.822  -13.828 1.00 97.30 389 A 1 
ATOM 3017 C CB  . TRP A 1 389 ? 12.139  9.232   -12.548 1.00 97.37 389 A 1 
ATOM 3018 C CG  . TRP A 1 389 ? 10.935  9.387   -11.676 1.00 97.13 389 A 1 
ATOM 3019 C CD1 . TRP A 1 389 ? 10.121  10.466  -11.573 1.00 95.38 389 A 1 
ATOM 3020 C CD2 . TRP A 1 389 ? 10.390  8.403   -10.757 1.00 96.17 389 A 1 
ATOM 3021 N NE1 . TRP A 1 389 ? 9.115   10.212  -10.668 1.00 94.76 389 A 1 
ATOM 3022 C CE2 . TRP A 1 389 ? 9.235   8.953   -10.131 1.00 95.65 389 A 1 
ATOM 3023 C CE3 . TRP A 1 389 ? 10.771  7.091   -10.389 1.00 94.86 389 A 1 
ATOM 3024 C CZ2 . TRP A 1 389 ? 8.490   8.240   -9.186  1.00 94.05 389 A 1 
ATOM 3025 C CZ3 . TRP A 1 389 ? 10.031  6.370   -9.437  1.00 92.82 389 A 1 
ATOM 3026 C CH2 . TRP A 1 389 ? 8.894   6.940   -8.838  1.00 92.29 389 A 1 
ATOM 3027 N N   . THR A 1 390 ? 13.811  9.429   -15.369 1.00 97.49 390 A 1 
ATOM 3028 C CA  . THR A 1 390 ? 15.038  9.400   -16.179 1.00 97.48 390 A 1 
ATOM 3029 C C   . THR A 1 390 ? 15.388  10.802  -16.684 1.00 97.73 390 A 1 
ATOM 3030 O O   . THR A 1 390 ? 16.542  11.223  -16.581 1.00 97.34 390 A 1 
ATOM 3031 C CB  . THR A 1 390 ? 14.904  8.424   -17.355 1.00 97.14 390 A 1 
ATOM 3032 O OG1 . THR A 1 390 ? 14.665  7.126   -16.873 1.00 94.81 390 A 1 
ATOM 3033 C CG2 . THR A 1 390 ? 16.177  8.348   -18.197 1.00 94.67 390 A 1 
ATOM 3034 N N   . ILE A 1 391 ? 14.400  11.568  -17.155 1.00 97.51 391 A 1 
ATOM 3035 C CA  . ILE A 1 391 ? 14.603  12.964  -17.571 1.00 97.73 391 A 1 
ATOM 3036 C C   . ILE A 1 391 ? 15.025  13.832  -16.377 1.00 97.87 391 A 1 
ATOM 3037 O O   . ILE A 1 391 ? 15.983  14.595  -16.490 1.00 97.60 391 A 1 
ATOM 3038 C CB  . ILE A 1 391 ? 13.342  13.523  -18.272 1.00 97.80 391 A 1 
ATOM 3039 C CG1 . ILE A 1 391 ? 13.040  12.727  -19.563 1.00 97.26 391 A 1 
ATOM 3040 C CG2 . ILE A 1 391 ? 13.536  15.015  -18.610 1.00 97.31 391 A 1 
ATOM 3041 C CD1 . ILE A 1 391 ? 11.667  13.012  -20.173 1.00 95.93 391 A 1 
ATOM 3042 N N   . VAL A 1 392 ? 14.370  13.685  -15.223 1.00 97.88 392 A 1 
ATOM 3043 C CA  . VAL A 1 392 ? 14.696  14.397  -13.973 1.00 97.98 392 A 1 
ATOM 3044 C C   . VAL A 1 392 ? 16.151  14.161  -13.548 1.00 98.06 392 A 1 
ATOM 3045 O O   . VAL A 1 392 ? 16.847  15.123  -13.199 1.00 97.59 392 A 1 
ATOM 3046 C CB  . VAL A 1 392 ? 13.712  13.970  -12.865 1.00 97.35 392 A 1 
ATOM 3047 C CG1 . VAL A 1 392 ? 14.150  14.365  -11.453 1.00 94.05 392 A 1 
ATOM 3048 C CG2 . VAL A 1 392 ? 12.331  14.590  -13.095 1.00 94.14 392 A 1 
ATOM 3049 N N   . ARG A 1 393 ? 16.625  12.913  -13.610 1.00 98.08 393 A 1 
ATOM 3050 C CA  . ARG A 1 393 ? 18.014  12.540  -13.282 1.00 97.96 393 A 1 
ATOM 3051 C C   . ARG A 1 393 ? 19.004  13.104  -14.303 1.00 97.96 393 A 1 
ATOM 3052 O O   . ARG A 1 393 ? 19.951  13.786  -13.910 1.00 97.37 393 A 1 
ATOM 3053 C CB  . ARG A 1 393 ? 18.166  11.011  -13.192 1.00 97.47 393 A 1 
ATOM 3054 C CG  . ARG A 1 393 ? 17.379  10.333  -12.059 1.00 95.45 393 A 1 
ATOM 3055 C CD  . ARG A 1 393 ? 17.770  10.820  -10.666 1.00 95.44 393 A 1 
ATOM 3056 N NE  . ARG A 1 393 ? 17.146  9.964   -9.637  1.00 95.21 393 A 1 
ATOM 3057 C CZ  . ARG A 1 393 ? 16.947  10.272  -8.376  1.00 95.93 393 A 1 
ATOM 3058 N NH1 . ARG A 1 393 ? 17.242  11.419  -7.878  1.00 91.27 393 A 1 
ATOM 3059 N NH2 . ARG A 1 393 ? 16.431  9.406   -7.564  1.00 92.32 393 A 1 
ATOM 3060 N N   . LYS A 1 394 ? 18.762  12.913  -15.607 1.00 97.50 394 A 1 
ATOM 3061 C CA  . LYS A 1 394 ? 19.622  13.459  -16.677 1.00 97.36 394 A 1 
ATOM 3062 C C   . LYS A 1 394 ? 19.713  14.988  -16.620 1.00 97.73 394 A 1 
ATOM 3063 O O   . LYS A 1 394 ? 20.777  15.556  -16.877 1.00 97.21 394 A 1 
ATOM 3064 C CB  . LYS A 1 394 ? 19.094  13.023  -18.057 1.00 97.02 394 A 1 
ATOM 3065 C CG  . LYS A 1 394 ? 19.373  11.547  -18.391 1.00 95.39 394 A 1 
ATOM 3066 C CD  . LYS A 1 394 ? 18.793  11.219  -19.788 1.00 92.87 394 A 1 
ATOM 3067 C CE  . LYS A 1 394 ? 18.826  9.725   -20.105 1.00 89.25 394 A 1 
ATOM 3068 N NZ  . LYS A 1 394 ? 20.062  9.217   -20.717 1.00 82.73 394 A 1 
ATOM 3069 N N   . ALA A 1 395 ? 18.625  15.657  -16.248 1.00 97.23 395 A 1 
ATOM 3070 C CA  . ALA A 1 395 ? 18.588  17.108  -16.082 1.00 97.51 395 A 1 
ATOM 3071 C C   . ALA A 1 395 ? 19.282  17.598  -14.797 1.00 97.77 395 A 1 
ATOM 3072 O O   . ALA A 1 395 ? 19.506  18.801  -14.660 1.00 97.27 395 A 1 
ATOM 3073 C CB  . ALA A 1 395 ? 17.127  17.554  -16.146 1.00 97.54 395 A 1 
ATOM 3074 N N   . GLY A 1 396 ? 19.625  16.702  -13.870 1.00 97.78 396 A 1 
ATOM 3075 C CA  . GLY A 1 396 ? 20.223  17.037  -12.575 1.00 97.88 396 A 1 
ATOM 3076 C C   . GLY A 1 396 ? 19.258  17.720  -11.602 1.00 98.17 396 A 1 
ATOM 3077 O O   . GLY A 1 396 ? 19.708  18.429  -10.710 1.00 97.32 396 A 1 
ATOM 3078 N N   . TYR A 1 397 ? 17.944  17.552  -11.778 1.00 97.99 397 A 1 
ATOM 3079 C CA  . TYR A 1 397 ? 16.939  18.184  -10.914 1.00 98.12 397 A 1 
ATOM 3080 C C   . TYR A 1 397 ? 16.814  17.513  -9.547  1.00 98.17 397 A 1 
ATOM 3081 O O   . TYR A 1 397 ? 16.524  18.188  -8.564  1.00 97.48 397 A 1 
ATOM 3082 C CB  . TYR A 1 397 ? 15.573  18.187  -11.606 1.00 98.06 397 A 1 
ATOM 3083 C CG  . TYR A 1 397 ? 15.465  18.980  -12.893 1.00 98.19 397 A 1 
ATOM 3084 C CD1 . TYR A 1 397 ? 16.332  20.058  -13.167 1.00 97.19 397 A 1 
ATOM 3085 C CD2 . TYR A 1 397 ? 14.444  18.658  -13.811 1.00 97.29 397 A 1 
ATOM 3086 C CE1 . TYR A 1 397 ? 16.196  20.791  -14.359 1.00 96.83 397 A 1 
ATOM 3087 C CE2 . TYR A 1 397 ? 14.301  19.392  -15.001 1.00 96.83 397 A 1 
ATOM 3088 C CZ  . TYR A 1 397 ? 15.180  20.456  -15.281 1.00 97.49 397 A 1 
ATOM 3089 O OH  . TYR A 1 397 ? 15.053  21.150  -16.437 1.00 96.67 397 A 1 
ATOM 3090 N N   . VAL A 1 398 ? 17.016  16.206  -9.484  1.00 97.97 398 A 1 
ATOM 3091 C CA  . VAL A 1 398 ? 17.009  15.423  -8.243  1.00 98.04 398 A 1 
ATOM 3092 C C   . VAL A 1 398 ? 18.243  14.518  -8.249  1.00 97.95 398 A 1 
ATOM 3093 O O   . VAL A 1 398 ? 18.409  13.748  -9.197  1.00 97.37 398 A 1 
ATOM 3094 C CB  . VAL A 1 398 ? 15.714  14.599  -8.099  1.00 97.82 398 A 1 
ATOM 3095 C CG1 . VAL A 1 398 ? 15.681  13.865  -6.751  1.00 96.68 398 A 1 
ATOM 3096 C CG2 . VAL A 1 398 ? 14.445  15.451  -8.187  1.00 96.57 398 A 1 
ATOM 3097 N N   . PRO A 1 399 ? 19.136  14.582  -7.237  1.00 97.96 399 A 1 
ATOM 3098 C CA  . PRO A 1 399 ? 20.342  13.756  -7.181  1.00 97.80 399 A 1 
ATOM 3099 C C   . PRO A 1 399 ? 20.013  12.291  -6.868  1.00 97.70 399 A 1 
ATOM 3100 O O   . PRO A 1 399 ? 18.992  11.999  -6.252  1.00 97.07 399 A 1 
ATOM 3101 C CB  . PRO A 1 399 ? 21.203  14.386  -6.084  1.00 97.44 399 A 1 
ATOM 3102 C CG  . PRO A 1 399 ? 20.165  14.954  -5.121  1.00 96.63 399 A 1 
ATOM 3103 C CD  . PRO A 1 399 ? 19.054  15.426  -6.055  1.00 97.98 399 A 1 
ATOM 3104 N N   . GLU A 1 400 ? 20.916  11.357  -7.215  1.00 97.35 400 A 1 
ATOM 3105 C CA  . GLU A 1 400 ? 20.733  9.918   -6.941  1.00 96.89 400 A 1 
ATOM 3106 C C   . GLU A 1 400 ? 20.612  9.586   -5.446  1.00 96.97 400 A 1 
ATOM 3107 O O   . GLU A 1 400 ? 20.001  8.587   -5.083  1.00 95.61 400 A 1 
ATOM 3108 C CB  . GLU A 1 400 ? 21.890  9.106   -7.547  1.00 95.80 400 A 1 
ATOM 3109 C CG  . GLU A 1 400 ? 21.910  9.095   -9.085  1.00 90.57 400 A 1 
ATOM 3110 C CD  . GLU A 1 400 ? 20.598  8.588   -9.713  1.00 87.95 400 A 1 
ATOM 3111 O OE1 . GLU A 1 400 ? 20.297  9.032   -10.842 1.00 78.24 400 A 1 
ATOM 3112 O OE2 . GLU A 1 400 ? 19.856  7.840   -9.039  1.00 78.79 400 A 1 
ATOM 3113 N N   . SER A 1 401 ? 21.145  10.436  -4.568  1.00 97.02 401 A 1 
ATOM 3114 C CA  . SER A 1 401 ? 21.026  10.272  -3.115  1.00 96.74 401 A 1 
ATOM 3115 C C   . SER A 1 401 ? 19.596  10.426  -2.588  1.00 96.90 401 A 1 
ATOM 3116 O O   . SER A 1 401 ? 19.332  10.008  -1.467  1.00 95.98 401 A 1 
ATOM 3117 C CB  . SER A 1 401 ? 21.931  11.276  -2.400  1.00 96.58 401 A 1 
ATOM 3118 O OG  . SER A 1 401 ? 21.623  12.601  -2.786  1.00 94.83 401 A 1 
ATOM 3119 N N   . VAL A 1 402 ? 18.676  11.020  -3.368  1.00 97.36 402 A 1 
ATOM 3120 C CA  . VAL A 1 402 ? 17.262  11.171  -3.004  1.00 97.66 402 A 1 
ATOM 3121 C C   . VAL A 1 402 ? 16.443  10.139  -3.778  1.00 97.76 402 A 1 
ATOM 3122 O O   . VAL A 1 402 ? 16.256  10.302  -4.987  1.00 97.29 402 A 1 
ATOM 3123 C CB  . VAL A 1 402 ? 16.768  12.603  -3.270  1.00 97.55 402 A 1 
ATOM 3124 C CG1 . VAL A 1 402 ? 15.270  12.752  -2.980  1.00 96.26 402 A 1 
ATOM 3125 C CG2 . VAL A 1 402 ? 17.531  13.590  -2.383  1.00 95.99 402 A 1 
ATOM 3126 N N   . PRO A 1 403 ? 15.957  9.063   -3.141  1.00 97.66 403 A 1 
ATOM 3127 C CA  . PRO A 1 403 ? 15.195  8.040   -3.844  1.00 97.44 403 A 1 
ATOM 3128 C C   . PRO A 1 403 ? 13.851  8.582   -4.356  1.00 97.55 403 A 1 
ATOM 3129 O O   . PRO A 1 403 ? 13.093  9.227   -3.629  1.00 97.04 403 A 1 
ATOM 3130 C CB  . PRO A 1 403 ? 15.045  6.881   -2.856  1.00 96.53 403 A 1 
ATOM 3131 C CG  . PRO A 1 403 ? 15.165  7.556   -1.487  1.00 94.02 403 A 1 
ATOM 3132 C CD  . PRO A 1 403 ? 16.133  8.704   -1.744  1.00 97.06 403 A 1 
ATOM 3133 N N   . LEU A 1 404 ? 13.556  8.280   -5.618  1.00 97.31 404 A 1 
ATOM 3134 C CA  . LEU A 1 404 ? 12.245  8.409   -6.248  1.00 97.36 404 A 1 
ATOM 3135 C C   . LEU A 1 404 ? 11.638  7.007   -6.327  1.00 97.20 404 A 1 
ATOM 3136 O O   . LEU A 1 404 ? 12.120  6.171   -7.093  1.00 96.46 404 A 1 
ATOM 3137 C CB  . LEU A 1 404 ? 12.380  9.035   -7.650  1.00 97.28 404 A 1 
ATOM 3138 C CG  . LEU A 1 404 ? 12.908  10.480  -7.698  1.00 96.56 404 A 1 
ATOM 3139 C CD1 . LEU A 1 404 ? 13.073  10.928  -9.150  1.00 95.19 404 A 1 
ATOM 3140 C CD2 . LEU A 1 404 ? 11.961  11.462  -7.014  1.00 95.12 404 A 1 
ATOM 3141 N N   . GLU A 1 405 ? 10.616  6.735   -5.524  1.00 96.78 405 A 1 
ATOM 3142 C CA  . GLU A 1 405 ? 10.090  5.384   -5.331  1.00 96.45 405 A 1 
ATOM 3143 C C   . GLU A 1 405 ? 8.670   5.248   -5.873  1.00 96.08 405 A 1 
ATOM 3144 O O   . GLU A 1 405 ? 7.743   5.912   -5.408  1.00 94.89 405 A 1 
ATOM 3145 C CB  . GLU A 1 405 ? 10.122  5.011   -3.848  1.00 96.02 405 A 1 
ATOM 3146 C CG  . GLU A 1 405 ? 11.545  4.928   -3.276  1.00 94.95 405 A 1 
ATOM 3147 C CD  . GLU A 1 405 ? 11.531  4.663   -1.771  1.00 94.78 405 A 1 
ATOM 3148 O OE1 . GLU A 1 405 ? 12.481  5.079   -1.077  1.00 88.41 405 A 1 
ATOM 3149 O OE2 . GLU A 1 405 ? 10.549  4.088   -1.247  1.00 90.41 405 A 1 
ATOM 3150 N N   . HIS A 1 406 ? 8.464   4.341   -6.814  1.00 95.18 406 A 1 
ATOM 3151 C CA  . HIS A 1 406 ? 7.132   3.948   -7.250  1.00 94.79 406 A 1 
ATOM 3152 C C   . HIS A 1 406 ? 6.638   2.755   -6.431  1.00 94.05 406 A 1 
ATOM 3153 O O   . HIS A 1 406 ? 6.914   1.595   -6.750  1.00 92.19 406 A 1 
ATOM 3154 C CB  . HIS A 1 406 ? 7.115   3.672   -8.755  1.00 93.64 406 A 1 
ATOM 3155 C CG  . HIS A 1 406 ? 5.740   3.383   -9.313  1.00 92.79 406 A 1 
ATOM 3156 N ND1 . HIS A 1 406 ? 5.492   2.796   -10.539 1.00 85.38 406 A 1 
ATOM 3157 C CD2 . HIS A 1 406 ? 4.525   3.657   -8.745  1.00 85.88 406 A 1 
ATOM 3158 C CE1 . HIS A 1 406 ? 4.164   2.726   -10.700 1.00 87.03 406 A 1 
ATOM 3159 N NE2 . HIS A 1 406 ? 3.537   3.232   -9.627  1.00 87.52 406 A 1 
ATOM 3160 N N   . HIS A 1 407 ? 5.858   3.042   -5.406  1.00 94.44 407 A 1 
ATOM 3161 C CA  . HIS A 1 407 ? 5.132   2.041   -4.634  1.00 93.91 407 A 1 
ATOM 3162 C C   . HIS A 1 407 ? 3.865   1.633   -5.392  1.00 93.01 407 A 1 
ATOM 3163 O O   . HIS A 1 407 ? 2.741   1.967   -5.021  1.00 90.65 407 A 1 
ATOM 3164 C CB  . HIS A 1 407 ? 4.889   2.545   -3.207  1.00 94.02 407 A 1 
ATOM 3165 C CG  . HIS A 1 407 ? 6.120   2.557   -2.332  1.00 94.58 407 A 1 
ATOM 3166 N ND1 . HIS A 1 407 ? 6.124   2.551   -0.952  1.00 85.17 407 A 1 
ATOM 3167 C CD2 . HIS A 1 407 ? 7.427   2.524   -2.730  1.00 86.57 407 A 1 
ATOM 3168 C CE1 . HIS A 1 407 ? 7.400   2.532   -0.541  1.00 87.74 407 A 1 
ATOM 3169 N NE2 . HIS A 1 407 ? 8.223   2.504   -1.597  1.00 89.18 407 A 1 
ATOM 3170 N N   . MET A 1 408 ? 4.067   0.922   -6.499  1.00 91.34 408 A 1 
ATOM 3171 C CA  . MET A 1 408 ? 2.988   0.466   -7.373  1.00 91.33 408 A 1 
ATOM 3172 C C   . MET A 1 408 ? 2.042   -0.504  -6.662  1.00 91.10 408 A 1 
ATOM 3173 O O   . MET A 1 408 ? 2.462   -1.285  -5.802  1.00 89.53 408 A 1 
ATOM 3174 C CB  . MET A 1 408 ? 3.564   -0.137  -8.663  1.00 89.37 408 A 1 
ATOM 3175 C CG  . MET A 1 408 ? 4.300   -1.462  -8.452  1.00 85.63 408 A 1 
ATOM 3176 S SD  . MET A 1 408 ? 5.040   -2.130  -9.964  1.00 84.50 408 A 1 
ATOM 3177 C CE  . MET A 1 408 ? 6.536   -1.120  -10.049 1.00 72.96 408 A 1 
ATOM 3178 N N   . PHE A 1 409 ? 0.771   -0.487  -7.048  1.00 91.38 409 A 1 
ATOM 3179 C CA  . PHE A 1 409 ? -0.232  -1.434  -6.581  1.00 90.86 409 A 1 
ATOM 3180 C C   . PHE A 1 409 ? -1.001  -2.062  -7.744  1.00 90.30 409 A 1 
ATOM 3181 O O   . PHE A 1 409 ? -1.193  -1.452  -8.797  1.00 85.42 409 A 1 
ATOM 3182 C CB  . PHE A 1 409 ? -1.142  -0.767  -5.537  1.00 88.76 409 A 1 
ATOM 3183 C CG  . PHE A 1 409 ? -1.784  0.525   -5.989  1.00 90.91 409 A 1 
ATOM 3184 C CD1 . PHE A 1 409 ? -1.247  1.755   -5.564  1.00 86.89 409 A 1 
ATOM 3185 C CD2 . PHE A 1 409 ? -2.902  0.506   -6.835  1.00 88.15 409 A 1 
ATOM 3186 C CE1 . PHE A 1 409 ? -1.820  2.955   -6.005  1.00 85.58 409 A 1 
ATOM 3187 C CE2 . PHE A 1 409 ? -3.472  1.708   -7.282  1.00 85.75 409 A 1 
ATOM 3188 C CZ  . PHE A 1 409 ? -2.929  2.936   -6.873  1.00 87.43 409 A 1 
ATOM 3189 N N   . GLY A 1 410 ? -1.436  -3.310  -7.533  1.00 88.12 410 A 1 
ATOM 3190 C CA  . GLY A 1 410 ? -2.281  -4.050  -8.466  1.00 87.40 410 A 1 
ATOM 3191 C C   . GLY A 1 410 ? -3.741  -3.584  -8.453  1.00 87.50 410 A 1 
ATOM 3192 O O   . GLY A 1 410 ? -4.108  -2.593  -7.810  1.00 85.85 410 A 1 
ATOM 3193 N N   . MET A 1 411 ? -4.596  -4.316  -9.157  1.00 86.60 411 A 1 
ATOM 3194 C CA  . MET A 1 411 ? -6.009  -3.982  -9.315  1.00 87.19 411 A 1 
ATOM 3195 C C   . MET A 1 411 ? -6.897  -4.661  -8.267  1.00 88.42 411 A 1 
ATOM 3196 O O   . MET A 1 411 ? -6.623  -5.758  -7.787  1.00 86.98 411 A 1 
ATOM 3197 C CB  . MET A 1 411 ? -6.473  -4.324  -10.737 1.00 84.38 411 A 1 
ATOM 3198 C CG  . MET A 1 411 ? -5.709  -3.524  -11.804 1.00 77.84 411 A 1 
ATOM 3199 S SD  . MET A 1 411 ? -6.337  -3.680  -13.500 1.00 72.58 411 A 1 
ATOM 3200 C CE  . MET A 1 411 ? -7.939  -2.858  -13.322 1.00 62.42 411 A 1 
ATOM 3201 N N   . MET A 1 412 ? -8.025  -4.023  -7.966  1.00 87.18 412 A 1 
ATOM 3202 C CA  . MET A 1 412 ? -9.142  -4.666  -7.284  1.00 87.81 412 A 1 
ATOM 3203 C C   . MET A 1 412 ? -9.982  -5.431  -8.316  1.00 88.15 412 A 1 
ATOM 3204 O O   . MET A 1 412 ? -10.446 -4.850  -9.301  1.00 87.30 412 A 1 
ATOM 3205 C CB  . MET A 1 412 ? -9.951  -3.604  -6.535  1.00 86.41 412 A 1 
ATOM 3206 C CG  . MET A 1 412 ? -11.006 -4.225  -5.613  1.00 79.31 412 A 1 
ATOM 3207 S SD  . MET A 1 412 ? -12.074 -3.004  -4.798  1.00 77.80 412 A 1 
ATOM 3208 C CE  . MET A 1 412 ? -10.909 -2.172  -3.697  1.00 68.67 412 A 1 
ATOM 3209 N N   . LEU A 1 413 ? -10.171 -6.732  -8.090  1.00 88.17 413 A 1 
ATOM 3210 C CA  . LEU A 1 413 ? -10.909 -7.643  -8.960  1.00 88.83 413 A 1 
ATOM 3211 C C   . LEU A 1 413 ? -12.238 -8.058  -8.319  1.00 89.09 413 A 1 
ATOM 3212 O O   . LEU A 1 413 ? -12.359 -8.129  -7.096  1.00 88.35 413 A 1 
ATOM 3213 C CB  . LEU A 1 413 ? -10.044 -8.873  -9.294  1.00 88.65 413 A 1 
ATOM 3214 C CG  . LEU A 1 413 ? -8.656  -8.592  -9.902  1.00 87.87 413 A 1 
ATOM 3215 C CD1 . LEU A 1 413 ? -7.955  -9.917  -10.195 1.00 84.24 413 A 1 
ATOM 3216 C CD2 . LEU A 1 413 ? -8.742  -7.786  -11.196 1.00 84.77 413 A 1 
ATOM 3217 N N   . GLY A 1 414 ? -13.242 -8.361  -9.140  1.00 87.85 414 A 1 
ATOM 3218 C CA  . GLY A 1 414 ? -14.463 -9.040  -8.712  1.00 87.62 414 A 1 
ATOM 3219 C C   . GLY A 1 414 ? -14.253 -10.546 -8.539  1.00 88.66 414 A 1 
ATOM 3220 O O   . GLY A 1 414 ? -13.211 -11.090 -8.917  1.00 87.80 414 A 1 
ATOM 3221 N N   . LYS A 1 415 ? -15.271 -11.252 -8.023  1.00 87.75 415 A 1 
ATOM 3222 C CA  . LYS A 1 415 ? -15.243 -12.729 -7.873  1.00 87.44 415 A 1 
ATOM 3223 C C   . LYS A 1 415 ? -15.043 -13.483 -9.201  1.00 87.54 415 A 1 
ATOM 3224 O O   . LYS A 1 415 ? -14.674 -14.650 -9.191  1.00 84.41 415 A 1 
ATOM 3225 C CB  . LYS A 1 415 ? -16.528 -13.227 -7.176  1.00 86.03 415 A 1 
ATOM 3226 C CG  . LYS A 1 415 ? -16.642 -12.790 -5.710  1.00 83.83 415 A 1 
ATOM 3227 C CD  . LYS A 1 415 ? -17.795 -13.509 -4.971  1.00 79.18 415 A 1 
ATOM 3228 C CE  . LYS A 1 415 ? -17.811 -13.054 -3.510  1.00 74.02 415 A 1 
ATOM 3229 N NZ  . LYS A 1 415 ? -18.655 -13.860 -2.582  1.00 66.59 415 A 1 
ATOM 3230 N N   . ASP A 1 416 ? -15.282 -12.826 -10.330 1.00 87.61 416 A 1 
ATOM 3231 C CA  . ASP A 1 416 ? -15.060 -13.348 -11.684 1.00 87.39 416 A 1 
ATOM 3232 C C   . ASP A 1 416 ? -13.606 -13.193 -12.176 1.00 88.67 416 A 1 
ATOM 3233 O O   . ASP A 1 416 ? -13.307 -13.536 -13.319 1.00 85.51 416 A 1 
ATOM 3234 C CB  . ASP A 1 416 ? -16.061 -12.679 -12.642 1.00 85.24 416 A 1 
ATOM 3235 C CG  . ASP A 1 416 ? -15.808 -11.184 -12.880 1.00 83.46 416 A 1 
ATOM 3236 O OD1 . ASP A 1 416 ? -15.078 -10.557 -12.076 1.00 80.06 416 A 1 
ATOM 3237 O OD2 . ASP A 1 416 ? -16.338 -10.667 -13.887 1.00 81.06 416 A 1 
ATOM 3238 N N   . GLY A 1 417 ? -12.707 -12.659 -11.341 1.00 87.07 417 A 1 
ATOM 3239 C CA  . GLY A 1 417 ? -11.306 -12.415 -11.688 1.00 86.87 417 A 1 
ATOM 3240 C C   . GLY A 1 417 ? -11.085 -11.248 -12.653 1.00 88.52 417 A 1 
ATOM 3241 O O   . GLY A 1 417 ? -9.970  -11.056 -13.131 1.00 86.28 417 A 1 
ATOM 3242 N N   . LYS A 1 418 ? -12.123 -10.462 -12.957 1.00 86.40 418 A 1 
ATOM 3243 C CA  . LYS A 1 418 ? -12.031 -9.266  -13.812 1.00 86.56 418 A 1 
ATOM 3244 C C   . LYS A 1 418 ? -11.984 -7.993  -12.965 1.00 87.41 418 A 1 
ATOM 3245 O O   . LYS A 1 418 ? -12.400 -8.023  -11.809 1.00 85.99 418 A 1 
ATOM 3246 C CB  . LYS A 1 418 ? -13.211 -9.235  -14.789 1.00 85.57 418 A 1 
ATOM 3247 C CG  . LYS A 1 418 ? -13.187 -10.428 -15.745 1.00 83.92 418 A 1 
ATOM 3248 C CD  . LYS A 1 418 ? -14.394 -10.371 -16.679 1.00 78.57 418 A 1 
ATOM 3249 C CE  . LYS A 1 418 ? -14.416 -11.635 -17.532 1.00 73.00 418 A 1 
ATOM 3250 N NZ  . LYS A 1 418 ? -15.668 -11.730 -18.312 1.00 63.53 418 A 1 
ATOM 3251 N N   . PRO A 1 419 ? -11.527 -6.851  -13.521 1.00 86.97 419 A 1 
ATOM 3252 C CA  . PRO A 1 419 ? -11.564 -5.570  -12.819 1.00 85.63 419 A 1 
ATOM 3253 C C   . PRO A 1 419 ? -12.922 -5.310  -12.164 1.00 85.87 419 A 1 
ATOM 3254 O O   . PRO A 1 419 ? -13.960 -5.467  -12.810 1.00 84.09 419 A 1 
ATOM 3255 C CB  . PRO A 1 419 ? -11.241 -4.512  -13.876 1.00 83.97 419 A 1 
ATOM 3256 C CG  . PRO A 1 419 ? -10.349 -5.276  -14.856 1.00 82.32 419 A 1 
ATOM 3257 C CD  . PRO A 1 419 ? -10.948 -6.676  -14.856 1.00 85.44 419 A 1 
ATOM 3258 N N   . PHE A 1 420 ? -12.913 -4.915  -10.893 1.00 85.63 420 A 1 
ATOM 3259 C CA  . PHE A 1 420 ? -14.124 -4.748  -10.095 1.00 85.09 420 A 1 
ATOM 3260 C C   . PHE A 1 420 ? -14.980 -3.600  -10.648 1.00 84.45 420 A 1 
ATOM 3261 O O   . PHE A 1 420 ? -14.602 -2.428  -10.602 1.00 81.19 420 A 1 
ATOM 3262 C CB  . PHE A 1 420 ? -13.740 -4.567  -8.619  1.00 83.84 420 A 1 
ATOM 3263 C CG  . PHE A 1 420 ? -14.901 -4.621  -7.639  1.00 83.39 420 A 1 
ATOM 3264 C CD1 . PHE A 1 420 ? -15.016 -3.640  -6.634  1.00 78.55 420 A 1 
ATOM 3265 C CD2 . PHE A 1 420 ? -15.838 -5.666  -7.692  1.00 78.37 420 A 1 
ATOM 3266 C CE1 . PHE A 1 420 ? -16.059 -3.709  -5.697  1.00 76.36 420 A 1 
ATOM 3267 C CE2 . PHE A 1 420 ? -16.892 -5.724  -6.763  1.00 76.89 420 A 1 
ATOM 3268 C CZ  . PHE A 1 420 ? -17.001 -4.746  -5.763  1.00 78.14 420 A 1 
ATOM 3269 N N   . LYS A 1 421 ? -16.129 -3.961  -11.230 1.00 81.75 421 A 1 
ATOM 3270 C CA  . LYS A 1 421 ? -17.053 -3.077  -11.955 1.00 81.50 421 A 1 
ATOM 3271 C C   . LYS A 1 421 ? -18.504 -3.358  -11.570 1.00 80.62 421 A 1 
ATOM 3272 O O   . LYS A 1 421 ? -18.821 -4.409  -11.013 1.00 77.01 421 A 1 
ATOM 3273 C CB  . LYS A 1 421 ? -16.852 -3.256  -13.469 1.00 79.00 421 A 1 
ATOM 3274 C CG  . LYS A 1 421 ? -15.560 -2.601  -13.968 1.00 77.07 421 A 1 
ATOM 3275 C CD  . LYS A 1 421 ? -15.454 -2.718  -15.484 1.00 73.75 421 A 1 
ATOM 3276 C CE  . LYS A 1 421 ? -14.160 -2.072  -15.974 1.00 68.13 421 A 1 
ATOM 3277 N NZ  . LYS A 1 421 ? -14.136 -2.012  -17.454 1.00 59.83 421 A 1 
ATOM 3278 N N   . THR A 1 422 ? -19.396 -2.431  -11.889 1.00 77.31 422 A 1 
ATOM 3279 C CA  . THR A 1 422 ? -20.844 -2.639  -11.761 1.00 72.77 422 A 1 
ATOM 3280 C C   . THR A 1 422 ? -21.318 -3.762  -12.695 1.00 71.13 422 A 1 
ATOM 3281 O O   . THR A 1 422 ? -20.647 -4.109  -13.669 1.00 69.73 422 A 1 
ATOM 3282 C CB  . THR A 1 422 ? -21.643 -1.356  -12.051 1.00 71.08 422 A 1 
ATOM 3283 O OG1 . THR A 1 422 ? -21.586 -1.028  -13.415 1.00 70.73 422 A 1 
ATOM 3284 C CG2 . THR A 1 422 ? -21.161 -0.143  -11.256 1.00 70.76 422 A 1 
ATOM 3285 N N   . ARG A 1 423 ? -22.516 -4.299  -12.462 1.00 68.97 423 A 1 
ATOM 3286 C CA  . ARG A 1 423 ? -23.127 -5.313  -13.354 1.00 68.29 423 A 1 
ATOM 3287 C C   . ARG A 1 423 ? -23.263 -4.840  -14.809 1.00 69.47 423 A 1 
ATOM 3288 O O   . ARG A 1 423 ? -23.223 -5.658  -15.716 1.00 69.83 423 A 1 
ATOM 3289 C CB  . ARG A 1 423 ? -24.506 -5.735  -12.826 1.00 68.30 423 A 1 
ATOM 3290 C CG  . ARG A 1 423 ? -24.434 -6.494  -11.496 1.00 63.80 423 A 1 
ATOM 3291 C CD  . ARG A 1 423 ? -25.840 -6.965  -11.095 1.00 57.94 423 A 1 
ATOM 3292 N NE  . ARG A 1 423 ? -25.828 -7.678  -9.804  1.00 51.12 423 A 1 
ATOM 3293 C CZ  . ARG A 1 423 ? -26.882 -8.174  -9.175  1.00 45.67 423 A 1 
ATOM 3294 N NH1 . ARG A 1 423 ? -28.089 -8.086  -9.663  1.00 40.42 423 A 1 
ATOM 3295 N NH2 . ARG A 1 423 ? -26.740 -8.768  -8.022  1.00 41.14 423 A 1 
ATOM 3296 N N   . ALA A 1 424 ? -23.385 -3.536  -15.021 1.00 70.30 424 A 1 
ATOM 3297 C CA  . ALA A 1 424 ? -23.435 -2.912  -16.345 1.00 70.01 424 A 1 
ATOM 3298 C C   . ALA A 1 424 ? -22.038 -2.638  -16.951 1.00 71.87 424 A 1 
ATOM 3299 O O   . ALA A 1 424 ? -21.936 -2.020  -18.007 1.00 68.73 424 A 1 
ATOM 3300 C CB  . ALA A 1 424 ? -24.287 -1.644  -16.238 1.00 69.67 424 A 1 
ATOM 3301 N N   . GLY A 1 425 ? -20.951 -3.065  -16.290 1.00 70.76 425 A 1 
ATOM 3302 C CA  . GLY A 1 425 ? -19.574 -2.859  -16.755 1.00 71.80 425 A 1 
ATOM 3303 C C   . GLY A 1 425 ? -19.001 -1.464  -16.474 1.00 76.11 425 A 1 
ATOM 3304 O O   . GLY A 1 425 ? -17.885 -1.169  -16.915 1.00 73.44 425 A 1 
ATOM 3305 N N   . GLY A 1 426 ? -19.735 -0.617  -15.749 1.00 77.07 426 A 1 
ATOM 3306 C CA  . GLY A 1 426 ? -19.304 0.713   -15.319 1.00 78.47 426 A 1 
ATOM 3307 C C   . GLY A 1 426 ? -18.353 0.682   -14.117 1.00 81.62 426 A 1 
ATOM 3308 O O   . GLY A 1 426 ? -18.227 -0.323  -13.416 1.00 79.14 426 A 1 
ATOM 3309 N N   . THR A 1 427 ? -17.680 1.800   -13.868 1.00 81.50 427 A 1 
ATOM 3310 C CA  . THR A 1 427 ? -16.833 1.980   -12.680 1.00 82.33 427 A 1 
ATOM 3311 C C   . THR A 1 427 ? -17.697 2.043   -11.419 1.00 84.18 427 A 1 
ATOM 3312 O O   . THR A 1 427 ? -18.735 2.695   -11.421 1.00 82.04 427 A 1 
ATOM 3313 C CB  . THR A 1 427 ? -15.990 3.255   -12.811 1.00 78.51 427 A 1 
ATOM 3314 O OG1 . THR A 1 427 ? -15.276 3.228   -14.028 1.00 69.54 427 A 1 
ATOM 3315 C CG2 . THR A 1 427 ? -14.946 3.378   -11.708 1.00 68.10 427 A 1 
ATOM 3316 N N   . ILE A 1 428 ? -17.273 1.379   -10.342 1.00 84.72 428 A 1 
ATOM 3317 C CA  . ILE A 1 428 ? -17.954 1.445   -9.043  1.00 86.03 428 A 1 
ATOM 3318 C C   . ILE A 1 428 ? -17.516 2.721   -8.325  1.00 86.94 428 A 1 
ATOM 3319 O O   . ILE A 1 428 ? -16.318 2.916   -8.082  1.00 85.61 428 A 1 
ATOM 3320 C CB  . ILE A 1 428 ? -17.683 0.177   -8.211  1.00 84.82 428 A 1 
ATOM 3321 C CG1 . ILE A 1 428 ? -18.288 -1.042  -8.936  1.00 81.01 428 A 1 
ATOM 3322 C CG2 . ILE A 1 428 ? -18.256 0.306   -6.787  1.00 79.98 428 A 1 
ATOM 3323 C CD1 . ILE A 1 428 ? -17.955 -2.382  -8.295  1.00 73.08 428 A 1 
ATOM 3324 N N   . LYS A 1 429 ? -18.487 3.571   -7.982  1.00 87.02 429 A 1 
ATOM 3325 C CA  . LYS A 1 429 ? -18.253 4.779   -7.188  1.00 87.15 429 A 1 
ATOM 3326 C C   . LYS A 1 429 ? -17.857 4.399   -5.768  1.00 89.10 429 A 1 
ATOM 3327 O O   . LYS A 1 429 ? -18.419 3.472   -5.177  1.00 88.69 429 A 1 
ATOM 3328 C CB  . LYS A 1 429 ? -19.497 5.661   -7.161  1.00 84.61 429 A 1 
ATOM 3329 C CG  . LYS A 1 429 ? -19.901 6.157   -8.552  1.00 78.88 429 A 1 
ATOM 3330 C CD  . LYS A 1 429 ? -21.104 7.082   -8.382  1.00 75.18 429 A 1 
ATOM 3331 C CE  . LYS A 1 429 ? -21.515 7.704   -9.710  1.00 67.72 429 A 1 
ATOM 3332 N NZ  . LYS A 1 429 ? -22.245 8.962   -9.437  1.00 60.77 429 A 1 
ATOM 3333 N N   . LEU A 1 430 ? -16.902 5.127   -5.210  1.00 88.69 430 A 1 
ATOM 3334 C CA  . LEU A 1 430 ? -16.436 4.848   -3.860  1.00 89.87 430 A 1 
ATOM 3335 C C   . LEU A 1 430 ? -17.526 5.118   -2.819  1.00 90.89 430 A 1 
ATOM 3336 O O   . LEU A 1 430 ? -17.675 4.340   -1.888  1.00 90.55 430 A 1 
ATOM 3337 C CB  . LEU A 1 430 ? -15.151 5.645   -3.610  1.00 89.03 430 A 1 
ATOM 3338 C CG  . LEU A 1 430 ? -14.553 5.433   -2.213  1.00 84.43 430 A 1 
ATOM 3339 C CD1 . LEU A 1 430 ? -14.377 3.960   -1.844  1.00 81.57 430 A 1 
ATOM 3340 C CD2 . LEU A 1 430 ? -13.181 6.102   -2.168  1.00 82.79 430 A 1 
ATOM 3341 N N   . THR A 1 431 ? -18.327 6.161   -3.000  1.00 90.29 431 A 1 
ATOM 3342 C CA  . THR A 1 431 ? -19.463 6.466   -2.119  1.00 90.31 431 A 1 
ATOM 3343 C C   . THR A 1 431 ? -20.453 5.307   -2.043  1.00 91.64 431 A 1 
ATOM 3344 O O   . THR A 1 431 ? -20.797 4.897   -0.936  1.00 91.44 431 A 1 
ATOM 3345 C CB  . THR A 1 431 ? -20.184 7.737   -2.580  1.00 88.53 431 A 1 
ATOM 3346 O OG1 . THR A 1 431 ? -20.429 7.679   -3.972  1.00 78.33 431 A 1 
ATOM 3347 C CG2 . THR A 1 431 ? -19.325 8.977   -2.322  1.00 76.61 431 A 1 
ATOM 3348 N N   . GLU A 1 432 ? -20.817 4.711   -3.182  1.00 90.55 432 A 1 
ATOM 3349 C CA  . GLU A 1 432 ? -21.721 3.555   -3.264  1.00 90.58 432 A 1 
ATOM 3350 C C   . GLU A 1 432 ? -21.122 2.319   -2.579  1.00 92.24 432 A 1 
ATOM 3351 O O   . GLU A 1 432 ? -21.808 1.635   -1.825  1.00 92.03 432 A 1 
ATOM 3352 C CB  . GLU A 1 432 ? -22.025 3.228   -4.739  1.00 89.02 432 A 1 
ATOM 3353 C CG  . GLU A 1 432 ? -22.841 4.317   -5.464  1.00 84.61 432 A 1 
ATOM 3354 C CD  . GLU A 1 432 ? -22.961 4.097   -6.985  1.00 80.49 432 A 1 
ATOM 3355 O OE1 . GLU A 1 432 ? -23.587 4.952   -7.652  1.00 72.10 432 A 1 
ATOM 3356 O OE2 . GLU A 1 432 ? -22.367 3.125   -7.515  1.00 72.74 432 A 1 
ATOM 3357 N N   . LEU A 1 433 ? -19.822 2.063   -2.772  1.00 91.84 433 A 1 
ATOM 3358 C CA  . LEU A 1 433 ? -19.119 0.969   -2.093  1.00 92.35 433 A 1 
ATOM 3359 C C   . LEU A 1 433 ? -19.151 1.131   -0.566  1.00 93.82 433 A 1 
ATOM 3360 O O   . LEU A 1 433 ? -19.381 0.165   0.159   1.00 93.72 433 A 1 
ATOM 3361 C CB  . LEU A 1 433 ? -17.660 0.922   -2.598  1.00 91.77 433 A 1 
ATOM 3362 C CG  . LEU A 1 433 ? -16.857 -0.269  -2.047  1.00 89.30 433 A 1 
ATOM 3363 C CD1 . LEU A 1 433 ? -17.222 -1.553  -2.789  1.00 85.86 433 A 1 
ATOM 3364 C CD2 . LEU A 1 433 ? -15.357 -0.033  -2.200  1.00 85.69 433 A 1 
ATOM 3365 N N   . LEU A 1 434 ? -18.904 2.347   -0.072  1.00 93.57 434 A 1 
ATOM 3366 C CA  . LEU A 1 434 ? -18.909 2.636   1.363   1.00 94.72 434 A 1 
ATOM 3367 C C   . LEU A 1 434 ? -20.326 2.568   1.950   1.00 95.67 434 A 1 
ATOM 3368 O O   . LEU A 1 434 ? -20.484 2.098   3.071   1.00 95.89 434 A 1 
ATOM 3369 C CB  . LEU A 1 434 ? -18.263 4.004   1.632   1.00 94.86 434 A 1 
ATOM 3370 C CG  . LEU A 1 434 ? -16.776 4.139   1.241   1.00 94.00 434 A 1 
ATOM 3371 C CD1 . LEU A 1 434 ? -16.291 5.549   1.575   1.00 92.12 434 A 1 
ATOM 3372 C CD2 . LEU A 1 434 ? -15.867 3.125   1.928   1.00 91.85 434 A 1 
ATOM 3373 N N   . ASP A 1 435 ? -21.348 2.983   1.203   1.00 95.15 435 A 1 
ATOM 3374 C CA  . ASP A 1 435 ? -22.749 2.862   1.621   1.00 95.51 435 A 1 
ATOM 3375 C C   . ASP A 1 435 ? -23.166 1.389   1.740   1.00 96.16 435 A 1 
ATOM 3376 O O   . ASP A 1 435 ? -23.723 0.990   2.766   1.00 95.98 435 A 1 
ATOM 3377 C CB  . ASP A 1 435 ? -23.666 3.630   0.650   1.00 94.92 435 A 1 
ATOM 3378 C CG  . ASP A 1 435 ? -23.453 5.153   0.665   1.00 93.51 435 A 1 
ATOM 3379 O OD1 . ASP A 1 435 ? -22.806 5.669   1.607   1.00 90.25 435 A 1 
ATOM 3380 O OD2 . ASP A 1 435 ? -23.912 5.830   -0.275  1.00 89.76 435 A 1 
ATOM 3381 N N   . GLU A 1 436 ? -22.797 0.551   0.761   1.00 95.20 436 A 1 
ATOM 3382 C CA  . GLU A 1 436 ? -23.028 -0.896  0.820   1.00 94.97 436 A 1 
ATOM 3383 C C   . GLU A 1 436 ? -22.291 -1.541  2.004   1.00 95.53 436 A 1 
ATOM 3384 O O   . GLU A 1 436 ? -22.853 -2.394  2.697   1.00 95.04 436 A 1 
ATOM 3385 C CB  . GLU A 1 436 ? -22.628 -1.553  -0.518  1.00 94.24 436 A 1 
ATOM 3386 C CG  . GLU A 1 436 ? -23.012 -3.046  -0.528  1.00 91.04 436 A 1 
ATOM 3387 C CD  . GLU A 1 436 ? -22.737 -3.806  -1.832  1.00 88.98 436 A 1 
ATOM 3388 O OE1 . GLU A 1 436 ? -22.949 -5.052  -1.798  1.00 80.25 436 A 1 
ATOM 3389 O OE2 . GLU A 1 436 ? -22.331 -3.206  -2.847  1.00 82.15 436 A 1 
ATOM 3390 N N   . ALA A 1 437 ? -21.055 -1.114  2.294   1.00 95.50 437 A 1 
ATOM 3391 C CA  . ALA A 1 437 ? -20.299 -1.594  3.451   1.00 95.70 437 A 1 
ATOM 3392 C C   . ALA A 1 437 ? -21.031 -1.320  4.772   1.00 96.36 437 A 1 
ATOM 3393 O O   . ALA A 1 437 ? -21.144 -2.215  5.613   1.00 96.43 437 A 1 
ATOM 3394 C CB  . ALA A 1 437 ? -18.912 -0.937  3.455   1.00 95.44 437 A 1 
ATOM 3395 N N   . LEU A 1 438 ? -21.575 -0.114  4.939   1.00 96.60 438 A 1 
ATOM 3396 C CA  . LEU A 1 438 ? -22.342 0.260   6.129   1.00 97.01 438 A 1 
ATOM 3397 C C   . LEU A 1 438 ? -23.655 -0.521  6.230   1.00 97.10 438 A 1 
ATOM 3398 O O   . LEU A 1 438 ? -24.020 -0.964  7.318   1.00 96.81 438 A 1 
ATOM 3399 C CB  . LEU A 1 438 ? -22.619 1.773   6.129   1.00 96.95 438 A 1 
ATOM 3400 C CG  . LEU A 1 438 ? -21.377 2.678   6.234   1.00 95.65 438 A 1 
ATOM 3401 C CD1 . LEU A 1 438 ? -21.826 4.138   6.287   1.00 92.65 438 A 1 
ATOM 3402 C CD2 . LEU A 1 438 ? -20.533 2.379   7.469   1.00 92.48 438 A 1 
ATOM 3403 N N   . GLU A 1 439 ? -24.364 -0.733  5.120   1.00 96.96 439 A 1 
ATOM 3404 C CA  . GLU A 1 439 ? -25.597 -1.521  5.117   1.00 96.78 439 A 1 
ATOM 3405 C C   . GLU A 1 439 ? -25.340 -2.978  5.525   1.00 96.67 439 A 1 
ATOM 3406 O O   . GLU A 1 439 ? -26.034 -3.522  6.395   1.00 95.96 439 A 1 
ATOM 3407 C CB  . GLU A 1 439 ? -26.256 -1.442  3.731   1.00 96.45 439 A 1 
ATOM 3408 C CG  . GLU A 1 439 ? -27.634 -2.117  3.788   1.00 83.61 439 A 1 
ATOM 3409 C CD  . GLU A 1 439 ? -28.391 -2.133  2.462   1.00 76.40 439 A 1 
ATOM 3410 O OE1 . GLU A 1 439 ? -29.510 -2.705  2.515   1.00 66.91 439 A 1 
ATOM 3411 O OE2 . GLU A 1 439 ? -27.860 -1.697  1.431   1.00 68.48 439 A 1 
ATOM 3412 N N   . ARG A 1 440 ? -24.305 -3.602  4.964   1.00 96.53 440 A 1 
ATOM 3413 C CA  . ARG A 1 440 ? -23.914 -4.979  5.291   1.00 95.92 440 A 1 
ATOM 3414 C C   . ARG A 1 440 ? -23.428 -5.103  6.731   1.00 95.81 440 A 1 
ATOM 3415 O O   . ARG A 1 440 ? -23.861 -6.013  7.440   1.00 95.13 440 A 1 
ATOM 3416 C CB  . ARG A 1 440 ? -22.838 -5.452  4.309   1.00 95.59 440 A 1 
ATOM 3417 C CG  . ARG A 1 440 ? -23.407 -5.691  2.905   1.00 93.88 440 A 1 
ATOM 3418 C CD  . ARG A 1 440 ? -22.265 -6.030  1.948   1.00 92.34 440 A 1 
ATOM 3419 N NE  . ARG A 1 440 ? -22.760 -6.357  0.605   1.00 89.82 440 A 1 
ATOM 3420 C CZ  . ARG A 1 440 ? -23.115 -7.536  0.133   1.00 88.45 440 A 1 
ATOM 3421 N NH1 . ARG A 1 440 ? -23.111 -8.622  0.860   1.00 81.52 440 A 1 
ATOM 3422 N NH2 . ARG A 1 440 ? -23.474 -7.616  -1.112  1.00 82.58 440 A 1 
ATOM 3423 N N   . ALA A 1 441 ? -22.602 -4.169  7.194   1.00 95.92 441 A 1 
ATOM 3424 C CA  . ALA A 1 441 ? -22.156 -4.124  8.585   1.00 95.72 441 A 1 
ATOM 3425 C C   . ALA A 1 441 ? -23.342 -3.960  9.548   1.00 95.52 441 A 1 
ATOM 3426 O O   . ALA A 1 441 ? -23.399 -4.648  10.563  1.00 95.11 441 A 1 
ATOM 3427 C CB  . ALA A 1 441 ? -21.134 -2.993  8.742   1.00 95.79 441 A 1 
ATOM 3428 N N   . ARG A 1 442 ? -24.342 -3.136  9.204   1.00 96.51 442 A 1 
ATOM 3429 C CA  . ARG A 1 442 ? -25.562 -2.975  10.007  1.00 96.40 442 A 1 
ATOM 3430 C C   . ARG A 1 442 ? -26.313 -4.289  10.168  1.00 95.76 442 A 1 
ATOM 3431 O O   . ARG A 1 442 ? -26.690 -4.637  11.285  1.00 95.12 442 A 1 
ATOM 3432 C CB  . ARG A 1 442 ? -26.456 -1.890  9.393   1.00 96.57 442 A 1 
ATOM 3433 C CG  . ARG A 1 442 ? -27.704 -1.605  10.247  1.00 94.63 442 A 1 
ATOM 3434 C CD  . ARG A 1 442 ? -28.554 -0.476  9.643   1.00 93.47 442 A 1 
ATOM 3435 N NE  . ARG A 1 442 ? -27.830 0.812   9.609   1.00 88.98 442 A 1 
ATOM 3436 C CZ  . ARG A 1 442 ? -27.660 1.649   10.615  1.00 85.87 442 A 1 
ATOM 3437 N NH1 . ARG A 1 442 ? -28.171 1.433   11.795  1.00 74.72 442 A 1 
ATOM 3438 N NH2 . ARG A 1 442 ? -26.960 2.738   10.453  1.00 77.50 442 A 1 
ATOM 3439 N N   . ARG A 1 443 ? -26.508 -5.034  9.087   1.00 96.29 443 A 1 
ATOM 3440 C CA  . ARG A 1 443 ? -27.167 -6.352  9.127   1.00 95.50 443 A 1 
ATOM 3441 C C   . ARG A 1 443 ? -26.383 -7.338  9.999   1.00 94.88 443 A 1 
ATOM 3442 O O   . ARG A 1 443 ? -26.980 -8.015  10.831  1.00 93.20 443 A 1 
ATOM 3443 C CB  . ARG A 1 443 ? -27.345 -6.905  7.704   1.00 95.27 443 A 1 
ATOM 3444 C CG  . ARG A 1 443 ? -28.325 -6.087  6.840   1.00 88.85 443 A 1 
ATOM 3445 C CD  . ARG A 1 443 ? -28.348 -6.653  5.415   1.00 86.93 443 A 1 
ATOM 3446 N NE  . ARG A 1 443 ? -29.106 -5.814  4.457   1.00 77.83 443 A 1 
ATOM 3447 C CZ  . ARG A 1 443 ? -29.379 -6.141  3.205   1.00 72.04 443 A 1 
ATOM 3448 N NH1 . ARG A 1 443 ? -29.041 -7.295  2.703   1.00 62.56 443 A 1 
ATOM 3449 N NH2 . ARG A 1 443 ? -29.991 -5.315  2.406   1.00 61.05 443 A 1 
ATOM 3450 N N   . LEU A 1 444 ? -25.061 -7.372  9.850   1.00 94.50 444 A 1 
ATOM 3451 C CA  . LEU A 1 444 ? -24.174 -8.242  10.626  1.00 93.15 444 A 1 
ATOM 3452 C C   . LEU A 1 444 ? -24.233 -7.933  12.128  1.00 93.06 444 A 1 
ATOM 3453 O O   . LEU A 1 444 ? -24.453 -8.832  12.938  1.00 91.61 444 A 1 
ATOM 3454 C CB  . LEU A 1 444 ? -22.742 -8.092  10.067  1.00 92.27 444 A 1 
ATOM 3455 C CG  . LEU A 1 444 ? -21.679 -8.939  10.795  1.00 89.26 444 A 1 
ATOM 3456 C CD1 . LEU A 1 444 ? -21.920 -10.435 10.606  1.00 84.81 444 A 1 
ATOM 3457 C CD2 . LEU A 1 444 ? -20.295 -8.586  10.258  1.00 84.64 444 A 1 
ATOM 3458 N N   . VAL A 1 445 ? -24.066 -6.663  12.507  1.00 93.48 445 A 1 
ATOM 3459 C CA  . VAL A 1 445 ? -24.052 -6.231  13.914  1.00 93.03 445 A 1 
ATOM 3460 C C   . VAL A 1 445 ? -25.425 -6.414  14.561  1.00 92.93 445 A 1 
ATOM 3461 O O   . VAL A 1 445 ? -25.511 -6.984  15.647  1.00 92.18 445 A 1 
ATOM 3462 C CB  . VAL A 1 445 ? -23.564 -4.774  14.032  1.00 92.81 445 A 1 
ATOM 3463 C CG1 . VAL A 1 445 ? -23.656 -4.266  15.475  1.00 90.61 445 A 1 
ATOM 3464 C CG2 . VAL A 1 445 ? -22.095 -4.643  13.593  1.00 90.57 445 A 1 
ATOM 3465 N N   . ALA A 1 446 ? -26.508 -6.007  13.891  1.00 93.96 446 A 1 
ATOM 3466 C CA  . ALA A 1 446 ? -27.867 -6.155  14.415  1.00 93.88 446 A 1 
ATOM 3467 C C   . ALA A 1 446 ? -28.268 -7.629  14.620  1.00 93.52 446 A 1 
ATOM 3468 O O   . ALA A 1 446 ? -28.960 -7.949  15.580  1.00 91.95 446 A 1 
ATOM 3469 C CB  . ALA A 1 446 ? -28.837 -5.439  13.466  1.00 93.92 446 A 1 
ATOM 3470 N N   . ALA A 1 447 ? -27.801 -8.535  13.757  1.00 93.64 447 A 1 
ATOM 3471 C CA  . ALA A 1 447 ? -28.039 -9.970  13.927  1.00 92.53 447 A 1 
ATOM 3472 C C   . ALA A 1 447 ? -27.303 -10.558 15.148  1.00 92.13 447 A 1 
ATOM 3473 O O   . ALA A 1 447 ? -27.805 -11.490 15.774  1.00 89.65 447 A 1 
ATOM 3474 C CB  . ALA A 1 447 ? -27.626 -10.687 12.634  1.00 92.11 447 A 1 
ATOM 3475 N N   . LYS A 1 448 ? -26.125 -10.025 15.496  1.00 91.98 448 A 1 
ATOM 3476 C CA  . LYS A 1 448 ? -25.328 -10.474 16.651  1.00 90.14 448 A 1 
ATOM 3477 C C   . LYS A 1 448 ? -25.774 -9.838  17.969  1.00 90.41 448 A 1 
ATOM 3478 O O   . LYS A 1 448 ? -25.700 -10.496 19.006  1.00 87.96 448 A 1 
ATOM 3479 C CB  . LYS A 1 448 ? -23.836 -10.197 16.385  1.00 88.99 448 A 1 
ATOM 3480 C CG  . LYS A 1 448 ? -23.216 -11.071 15.279  1.00 85.39 448 A 1 
ATOM 3481 C CD  . LYS A 1 448 ? -23.083 -12.549 15.687  1.00 80.39 448 A 1 
ATOM 3482 C CE  . LYS A 1 448 ? -22.350 -13.332 14.584  1.00 77.12 448 A 1 
ATOM 3483 N NZ  . LYS A 1 448 ? -22.145 -14.758 14.947  1.00 68.94 448 A 1 
ATOM 3484 N N   . ASN A 1 449 ? -26.241 -8.589  17.933  1.00 90.58 449 A 1 
ATOM 3485 C CA  . ASN A 1 449 ? -26.712 -7.864  19.112  1.00 90.88 449 A 1 
ATOM 3486 C C   . ASN A 1 449 ? -28.005 -7.075  18.811  1.00 92.50 449 A 1 
ATOM 3487 O O   . ASN A 1 449 ? -27.959 -5.861  18.591  1.00 91.73 449 A 1 
ATOM 3488 C CB  . ASN A 1 449 ? -25.564 -6.989  19.644  1.00 88.89 449 A 1 
ATOM 3489 C CG  . ASN A 1 449 ? -25.873 -6.413  21.012  1.00 85.54 449 A 1 
ATOM 3490 O OD1 . ASN A 1 449 ? -26.978 -6.486  21.529  1.00 80.36 449 A 1 
ATOM 3491 N ND2 . ASN A 1 449 ? -24.885 -5.827  21.654  1.00 79.09 449 A 1 
ATOM 3492 N N   . PRO A 1 450 ? -29.177 -7.743  18.818  1.00 92.56 450 A 1 
ATOM 3493 C CA  . PRO A 1 450 ? -30.460 -7.114  18.483  1.00 92.97 450 A 1 
ATOM 3494 C C   . PRO A 1 450 ? -30.929 -6.044  19.478  1.00 93.68 450 A 1 
ATOM 3495 O O   . PRO A 1 450 ? -31.810 -5.252  19.160  1.00 91.61 450 A 1 
ATOM 3496 C CB  . PRO A 1 450 ? -31.473 -8.266  18.425  1.00 92.37 450 A 1 
ATOM 3497 C CG  . PRO A 1 450 ? -30.617 -9.510  18.197  1.00 90.53 450 A 1 
ATOM 3498 C CD  . PRO A 1 450 ? -29.339 -9.181  18.949  1.00 92.73 450 A 1 
ATOM 3499 N N   . THR A 1 451 ? -30.383 -6.028  20.694  1.00 93.53 451 A 1 
ATOM 3500 C CA  . THR A 1 451 ? -30.778 -5.116  21.781  1.00 93.55 451 A 1 
ATOM 3501 C C   . THR A 1 451 ? -29.897 -3.867  21.885  1.00 93.50 451 A 1 
ATOM 3502 O O   . THR A 1 451 ? -30.095 -3.058  22.793  1.00 91.20 451 A 1 
ATOM 3503 C CB  . THR A 1 451 ? -30.806 -5.846  23.131  1.00 93.03 451 A 1 
ATOM 3504 O OG1 . THR A 1 451 ? -29.548 -6.411  23.426  1.00 87.95 451 A 1 
ATOM 3505 C CG2 . THR A 1 451 ? -31.828 -6.988  23.152  1.00 84.89 451 A 1 
ATOM 3506 N N   . MET A 1 452 ? -28.921 -3.713  20.989  1.00 93.52 452 A 1 
ATOM 3507 C CA  . MET A 1 452 ? -28.025 -2.558  20.978  1.00 93.70 452 A 1 
ATOM 3508 C C   . MET A 1 452 ? -28.805 -1.264  20.702  1.00 94.42 452 A 1 
ATOM 3509 O O   . MET A 1 452 ? -29.650 -1.207  19.807  1.00 92.91 452 A 1 
ATOM 3510 C CB  . MET A 1 452 ? -26.908 -2.791  19.947  1.00 92.34 452 A 1 
ATOM 3511 C CG  . MET A 1 452 ? -25.834 -1.695  19.989  1.00 89.50 452 A 1 
ATOM 3512 S SD  . MET A 1 452 ? -24.412 -2.004  18.901  1.00 89.13 452 A 1 
ATOM 3513 C CE  . MET A 1 452 ? -23.561 -3.307  19.828  1.00 79.92 452 A 1 
ATOM 3514 N N   . ASP A 1 453 ? -28.514 -0.201  21.462  1.00 94.52 453 A 1 
ATOM 3515 C CA  . ASP A 1 453 ? -29.120 1.109   21.230  1.00 94.65 453 A 1 
ATOM 3516 C C   . ASP A 1 453 ? -28.728 1.681   19.856  1.00 95.46 453 A 1 
ATOM 3517 O O   . ASP A 1 453 ? -27.686 1.344   19.280  1.00 94.67 453 A 1 
ATOM 3518 C CB  . ASP A 1 453 ? -28.772 2.071   22.372  1.00 93.09 453 A 1 
ATOM 3519 C CG  . ASP A 1 453 ? -27.315 2.507   22.296  1.00 90.39 453 A 1 
ATOM 3520 O OD1 . ASP A 1 453 ? -27.068 3.555   21.656  1.00 81.61 453 A 1 
ATOM 3521 O OD2 . ASP A 1 453 ? -26.450 1.758   22.795  1.00 84.00 453 A 1 
ATOM 3522 N N   . ALA A 1 454 ? -29.569 2.569   19.320  1.00 94.28 454 A 1 
ATOM 3523 C CA  . ALA A 1 454 ? -29.394 3.093   17.966  1.00 94.61 454 A 1 
ATOM 3524 C C   . ALA A 1 454 ? -28.073 3.859   17.763  1.00 94.73 454 A 1 
ATOM 3525 O O   . ALA A 1 454 ? -27.494 3.796   16.677  1.00 93.50 454 A 1 
ATOM 3526 C CB  . ALA A 1 454 ? -30.604 3.978   17.640  1.00 93.88 454 A 1 
ATOM 3527 N N   . GLY A 1 455 ? -27.592 4.565   18.794  1.00 94.05 455 A 1 
ATOM 3528 C CA  . GLY A 1 455 ? -26.338 5.320   18.742  1.00 93.69 455 A 1 
ATOM 3529 C C   . GLY A 1 455 ? -25.118 4.398   18.731  1.00 94.00 455 A 1 
ATOM 3530 O O   . GLY A 1 455 ? -24.250 4.525   17.864  1.00 92.45 455 A 1 
ATOM 3531 N N   . GLY A 1 456 ? -25.096 3.409   19.634  1.00 93.79 456 A 1 
ATOM 3532 C CA  . GLY A 1 456 ? -24.076 2.365   19.675  1.00 93.42 456 A 1 
ATOM 3533 C C   . GLY A 1 456 ? -24.029 1.553   18.384  1.00 94.39 456 A 1 
ATOM 3534 O O   . GLY A 1 456 ? -22.950 1.370   17.812  1.00 93.45 456 A 1 
ATOM 3535 N N   . LEU A 1 457 ? -25.201 1.165   17.855  1.00 95.14 457 A 1 
ATOM 3536 C CA  . LEU A 1 457 ? -25.303 0.464   16.575  1.00 95.77 457 A 1 
ATOM 3537 C C   . LEU A 1 457 ? -24.733 1.302   15.423  1.00 95.98 457 A 1 
ATOM 3538 O O   . LEU A 1 457 ? -23.936 0.794   14.643  1.00 95.69 457 A 1 
ATOM 3539 C CB  . LEU A 1 457 ? -26.770 0.072   16.317  1.00 95.52 457 A 1 
ATOM 3540 C CG  . LEU A 1 457 ? -27.009 -0.646  14.973  1.00 94.96 457 A 1 
ATOM 3541 C CD1 . LEU A 1 457 ? -26.251 -1.967  14.863  1.00 92.77 457 A 1 
ATOM 3542 C CD2 . LEU A 1 457 ? -28.499 -0.945  14.794  1.00 92.74 457 A 1 
ATOM 3543 N N   . ALA A 1 458 ? -25.111 2.585   15.317  1.00 96.30 458 A 1 
ATOM 3544 C CA  . ALA A 1 458 ? -24.619 3.463   14.254  1.00 96.13 458 A 1 
ATOM 3545 C C   . ALA A 1 458 ? -23.091 3.621   14.304  1.00 96.05 458 A 1 
ATOM 3546 O O   . ALA A 1 458 ? -22.428 3.509   13.271  1.00 95.39 458 A 1 
ATOM 3547 C CB  . ALA A 1 458 ? -25.331 4.816   14.353  1.00 95.84 458 A 1 
ATOM 3548 N N   . ARG A 1 459 ? -22.529 3.818   15.504  1.00 96.25 459 A 1 
ATOM 3549 C CA  . ARG A 1 459 ? -21.078 3.922   15.694  1.00 96.00 459 A 1 
ATOM 3550 C C   . ARG A 1 459 ? -20.368 2.625   15.319  1.00 96.23 459 A 1 
ATOM 3551 O O   . ARG A 1 459 ? -19.393 2.668   14.570  1.00 95.37 459 A 1 
ATOM 3552 C CB  . ARG A 1 459 ? -20.773 4.352   17.140  1.00 95.42 459 A 1 
ATOM 3553 C CG  . ARG A 1 459 ? -19.262 4.455   17.452  1.00 91.57 459 A 1 
ATOM 3554 C CD  . ARG A 1 459 ? -18.508 5.392   16.490  1.00 88.10 459 A 1 
ATOM 3555 N NE  . ARG A 1 459 ? -17.073 5.452   16.812  1.00 81.69 459 A 1 
ATOM 3556 C CZ  . ARG A 1 459 ? -16.087 5.747   15.973  1.00 77.44 459 A 1 
ATOM 3557 N NH1 . ARG A 1 459 ? -16.272 6.075   14.724  1.00 68.11 459 A 1 
ATOM 3558 N NH2 . ARG A 1 459 ? -14.864 5.708   16.385  1.00 68.22 459 A 1 
ATOM 3559 N N   . LEU A 1 460 ? -20.866 1.483   15.788  1.00 95.94 460 A 1 
ATOM 3560 C CA  . LEU A 1 460 ? -20.239 0.192   15.512  1.00 95.94 460 A 1 
ATOM 3561 C C   . LEU A 1 460 ? -20.312 -0.176  14.024  1.00 96.31 460 A 1 
ATOM 3562 O O   . LEU A 1 460 ? -19.328 -0.639  13.457  1.00 95.50 460 A 1 
ATOM 3563 C CB  . LEU A 1 460 ? -20.878 -0.870  16.419  1.00 95.00 460 A 1 
ATOM 3564 C CG  . LEU A 1 460 ? -20.207 -2.251  16.320  1.00 88.87 460 A 1 
ATOM 3565 C CD1 . LEU A 1 460 ? -18.705 -2.192  16.599  1.00 86.20 460 A 1 
ATOM 3566 C CD2 . LEU A 1 460 ? -20.829 -3.190  17.352  1.00 86.84 460 A 1 
ATOM 3567 N N   . VAL A 1 461 ? -21.436 0.113   13.363  1.00 96.66 461 A 1 
ATOM 3568 C CA  . VAL A 1 461 ? -21.603 -0.048  11.911  1.00 96.85 461 A 1 
ATOM 3569 C C   . VAL A 1 461 ? -20.571 0.763   11.134  1.00 96.82 461 A 1 
ATOM 3570 O O   . VAL A 1 461 ? -19.973 0.230   10.202  1.00 96.42 461 A 1 
ATOM 3571 C CB  . VAL A 1 461 ? -23.032 0.354   11.505  1.00 96.58 461 A 1 
ATOM 3572 C CG1 . VAL A 1 461 ? -23.215 0.565   9.997   1.00 94.89 461 A 1 
ATOM 3573 C CG2 . VAL A 1 461 ? -24.023 -0.726  11.949  1.00 94.99 461 A 1 
ATOM 3574 N N   . GLN A 1 462 ? -20.339 2.023   11.526  1.00 97.05 462 A 1 
ATOM 3575 C CA  . GLN A 1 462 ? -19.329 2.869   10.891  1.00 96.76 462 A 1 
ATOM 3576 C C   . GLN A 1 462 ? -17.931 2.254   11.025  1.00 96.97 462 A 1 
ATOM 3577 O O   . GLN A 1 462 ? -17.227 2.083   10.029  1.00 96.34 462 A 1 
ATOM 3578 C CB  . GLN A 1 462 ? -19.393 4.279   11.511  1.00 95.73 462 A 1 
ATOM 3579 C CG  . GLN A 1 462 ? -18.428 5.282   10.851  1.00 84.65 462 A 1 
ATOM 3580 C CD  . GLN A 1 462 ? -18.801 5.642   9.419   1.00 80.34 462 A 1 
ATOM 3581 O OE1 . GLN A 1 462 ? -19.938 5.528   8.989   1.00 70.77 462 A 1 
ATOM 3582 N NE2 . GLN A 1 462 ? -17.870 6.119   8.627   1.00 67.24 462 A 1 
ATOM 3583 N N   . VAL A 1 463 ? -17.541 1.878   12.244  1.00 96.76 463 A 1 
ATOM 3584 C CA  . VAL A 1 463 ? -16.203 1.340   12.533  1.00 96.77 463 A 1 
ATOM 3585 C C   . VAL A 1 463 ? -15.965 0.004   11.829  1.00 96.92 463 A 1 
ATOM 3586 O O   . VAL A 1 463 ? -14.935 -0.178  11.180  1.00 96.29 463 A 1 
ATOM 3587 C CB  . VAL A 1 463 ? -15.997 1.231   14.056  1.00 96.20 463 A 1 
ATOM 3588 C CG1 . VAL A 1 463 ? -14.682 0.534   14.419  1.00 94.05 463 A 1 
ATOM 3589 C CG2 . VAL A 1 463 ? -15.960 2.630   14.682  1.00 94.23 463 A 1 
ATOM 3590 N N   . VAL A 1 464 ? -16.924 -0.919  11.904  1.00 96.60 464 A 1 
ATOM 3591 C CA  . VAL A 1 464 ? -16.828 -2.252  11.288  1.00 96.36 464 A 1 
ATOM 3592 C C   . VAL A 1 464 ? -16.883 -2.163  9.765   1.00 96.59 464 A 1 
ATOM 3593 O O   . VAL A 1 464 ? -16.042 -2.760  9.096   1.00 96.23 464 A 1 
ATOM 3594 C CB  . VAL A 1 464 ? -17.924 -3.187  11.841  1.00 95.61 464 A 1 
ATOM 3595 C CG1 . VAL A 1 464 ? -17.995 -4.528  11.097  1.00 93.38 464 A 1 
ATOM 3596 C CG2 . VAL A 1 464 ? -17.666 -3.504  13.321  1.00 93.46 464 A 1 
ATOM 3597 N N   . GLY A 1 465 ? -17.835 -1.412  9.202   1.00 96.41 465 A 1 
ATOM 3598 C CA  . GLY A 1 465 ? -18.028 -1.329  7.750   1.00 96.48 465 A 1 
ATOM 3599 C C   . GLY A 1 465 ? -16.850 -0.671  7.034   1.00 96.61 465 A 1 
ATOM 3600 O O   . GLY A 1 465 ? -16.291 -1.249  6.102   1.00 96.08 465 A 1 
ATOM 3601 N N   . ILE A 1 466 ? -16.417 0.504   7.505   1.00 97.03 466 A 1 
ATOM 3602 C CA  . ILE A 1 466 ? -15.270 1.211   6.915   1.00 96.99 466 A 1 
ATOM 3603 C C   . ILE A 1 466 ? -13.969 0.447   7.176   1.00 96.91 466 A 1 
ATOM 3604 O O   . ILE A 1 466 ? -13.153 0.288   6.267   1.00 96.35 466 A 1 
ATOM 3605 C CB  . ILE A 1 466 ? -15.195 2.662   7.434   1.00 96.74 466 A 1 
ATOM 3606 C CG1 . ILE A 1 466 ? -16.482 3.465   7.135   1.00 95.44 466 A 1 
ATOM 3607 C CG2 . ILE A 1 466 ? -13.965 3.392   6.862   1.00 95.52 466 A 1 
ATOM 3608 C CD1 . ILE A 1 466 ? -16.890 3.546   5.656   1.00 89.95 466 A 1 
ATOM 3609 N N   . GLY A 1 467 ? -13.796 -0.080  8.399   1.00 96.70 467 A 1 
ATOM 3610 C CA  . GLY A 1 467 ? -12.650 -0.913  8.745   1.00 96.58 467 A 1 
ATOM 3611 C C   . GLY A 1 467 ? -12.518 -2.121  7.824   1.00 96.65 467 A 1 
ATOM 3612 O O   . GLY A 1 467 ? -11.426 -2.381  7.326   1.00 96.07 467 A 1 
ATOM 3613 N N   . ALA A 1 468 ? -13.625 -2.810  7.524   1.00 96.80 468 A 1 
ATOM 3614 C CA  . ALA A 1 468 ? -13.634 -3.981  6.653   1.00 96.29 468 A 1 
ATOM 3615 C C   . ALA A 1 468 ? -13.171 -3.653  5.226   1.00 95.97 468 A 1 
ATOM 3616 O O   . ALA A 1 468 ? -12.315 -4.361  4.700   1.00 95.09 468 A 1 
ATOM 3617 C CB  . ALA A 1 468 ? -15.031 -4.605  6.675   1.00 95.81 468 A 1 
ATOM 3618 N N   . VAL A 1 469 ? -13.658 -2.553  4.628   1.00 96.04 469 A 1 
ATOM 3619 C CA  . VAL A 1 469 ? -13.225 -2.117  3.282   1.00 95.51 469 A 1 
ATOM 3620 C C   . VAL A 1 469 ? -11.728 -1.821  3.254   1.00 95.22 469 A 1 
ATOM 3621 O O   . VAL A 1 469 ? -11.020 -2.307  2.372   1.00 94.29 469 A 1 
ATOM 3622 C CB  . VAL A 1 469 ? -14.017 -0.888  2.796   1.00 94.86 469 A 1 
ATOM 3623 C CG1 . VAL A 1 469 ? -13.489 -0.337  1.461   1.00 92.15 469 A 1 
ATOM 3624 C CG2 . VAL A 1 469 ? -15.494 -1.225  2.578   1.00 92.21 469 A 1 
ATOM 3625 N N   . LYS A 1 470 ? -11.227 -1.050  4.234   1.00 96.01 470 A 1 
ATOM 3626 C CA  . LYS A 1 470 ? -9.801  -0.691  4.298   1.00 95.89 470 A 1 
ATOM 3627 C C   . LYS A 1 470 ? -8.924  -1.924  4.515   1.00 95.81 470 A 1 
ATOM 3628 O O   . LYS A 1 470 ? -7.983  -2.157  3.767   1.00 95.16 470 A 1 
ATOM 3629 C CB  . LYS A 1 470 ? -9.562  0.352   5.396   1.00 95.49 470 A 1 
ATOM 3630 C CG  . LYS A 1 470 ? -10.201 1.713   5.056   1.00 93.53 470 A 1 
ATOM 3631 C CD  . LYS A 1 470 ? -9.952  2.767   6.139   1.00 92.67 470 A 1 
ATOM 3632 C CE  . LYS A 1 470 ? -8.487  3.209   6.185   1.00 88.90 470 A 1 
ATOM 3633 N NZ  . LYS A 1 470 ? -8.299  4.378   7.077   1.00 87.76 470 A 1 
ATOM 3634 N N   . TYR A 1 471 ? -9.246  -2.733  5.513   1.00 96.03 471 A 1 
ATOM 3635 C CA  . TYR A 1 471 ? -8.429  -3.890  5.884   1.00 95.83 471 A 1 
ATOM 3636 C C   . TYR A 1 471 ? -8.423  -4.989  4.813   1.00 95.33 471 A 1 
ATOM 3637 O O   . TYR A 1 471 ? -7.413  -5.666  4.642   1.00 94.22 471 A 1 
ATOM 3638 C CB  . TYR A 1 471 ? -8.921  -4.424  7.224   1.00 95.74 471 A 1 
ATOM 3639 C CG  . TYR A 1 471 ? -7.929  -5.320  7.930   1.00 96.09 471 A 1 
ATOM 3640 C CD1 . TYR A 1 471 ? -7.852  -6.686  7.612   1.00 94.50 471 A 1 
ATOM 3641 C CD2 . TYR A 1 471 ? -7.091  -4.780  8.926   1.00 94.52 471 A 1 
ATOM 3642 C CE1 . TYR A 1 471 ? -6.939  -7.514  8.290   1.00 93.98 471 A 1 
ATOM 3643 C CE2 . TYR A 1 471 ? -6.181  -5.606  9.609   1.00 93.76 471 A 1 
ATOM 3644 C CZ  . TYR A 1 471 ? -6.106  -6.975  9.293   1.00 94.63 471 A 1 
ATOM 3645 O OH  . TYR A 1 471 ? -5.236  -7.775  9.959   1.00 93.66 471 A 1 
ATOM 3646 N N   . ALA A 1 472 ? -9.523  -5.149  4.054   1.00 94.79 472 A 1 
ATOM 3647 C CA  . ALA A 1 472 ? -9.580  -6.106  2.946   1.00 93.51 472 A 1 
ATOM 3648 C C   . ALA A 1 472 ? -8.489  -5.853  1.900   1.00 93.17 472 A 1 
ATOM 3649 O O   . ALA A 1 472 ? -7.935  -6.813  1.361   1.00 91.58 472 A 1 
ATOM 3650 C CB  . ALA A 1 472 ? -10.968 -6.042  2.303   1.00 92.55 472 A 1 
ATOM 3651 N N   . ASP A 1 473 ? -8.156  -4.592  1.646   1.00 93.90 473 A 1 
ATOM 3652 C CA  . ASP A 1 473 ? -7.050  -4.186  0.770   1.00 93.18 473 A 1 
ATOM 3653 C C   . ASP A 1 473 ? -5.704  -4.233  1.504   1.00 93.61 473 A 1 
ATOM 3654 O O   . ASP A 1 473 ? -4.784  -4.938  1.082   1.00 92.36 473 A 1 
ATOM 3655 C CB  . ASP A 1 473 ? -7.346  -2.790  0.215   1.00 91.17 473 A 1 
ATOM 3656 C CG  . ASP A 1 473 ? -6.452  -2.404  -0.967  1.00 86.93 473 A 1 
ATOM 3657 O OD1 . ASP A 1 473 ? -5.254  -2.745  -1.007  1.00 79.67 473 A 1 
ATOM 3658 O OD2 . ASP A 1 473 ? -6.992  -1.784  -1.907  1.00 78.24 473 A 1 
ATOM 3659 N N   . LEU A 1 474 ? -5.612  -3.546  2.652   1.00 94.83 474 A 1 
ATOM 3660 C CA  . LEU A 1 474 ? -4.361  -3.418  3.409   1.00 95.33 474 A 1 
ATOM 3661 C C   . LEU A 1 474 ? -3.758  -4.772  3.808   1.00 95.42 474 A 1 
ATOM 3662 O O   . LEU A 1 474 ? -2.541  -4.888  3.892   1.00 94.81 474 A 1 
ATOM 3663 C CB  . LEU A 1 474 ? -4.607  -2.568  4.667   1.00 95.63 474 A 1 
ATOM 3664 C CG  . LEU A 1 474 ? -4.931  -1.087  4.403   1.00 95.22 474 A 1 
ATOM 3665 C CD1 . LEU A 1 474 ? -5.333  -0.415  5.717   1.00 94.10 474 A 1 
ATOM 3666 C CD2 . LEU A 1 474 ? -3.747  -0.321  3.823   1.00 93.99 474 A 1 
ATOM 3667 N N   . SER A 1 475 ? -4.580  -5.799  4.020   1.00 95.01 475 A 1 
ATOM 3668 C CA  . SER A 1 475 ? -4.126  -7.163  4.336   1.00 94.71 475 A 1 
ATOM 3669 C C   . SER A 1 475 ? -3.571  -7.940  3.136   1.00 94.28 475 A 1 
ATOM 3670 O O   . SER A 1 475 ? -3.071  -9.054  3.304   1.00 93.30 475 A 1 
ATOM 3671 C CB  . SER A 1 475 ? -5.245  -7.963  5.013   1.00 94.51 475 A 1 
ATOM 3672 O OG  . SER A 1 475 ? -6.343  -8.156  4.140   1.00 91.61 475 A 1 
ATOM 3673 N N   . LYS A 1 476 ? -3.654  -7.387  1.917   1.00 94.04 476 A 1 
ATOM 3674 C CA  . LYS A 1 476 ? -3.103  -7.997  0.702   1.00 93.37 476 A 1 
ATOM 3675 C C   . LYS A 1 476 ? -1.806  -7.315  0.295   1.00 93.49 476 A 1 
ATOM 3676 O O   . LYS A 1 476 ? -1.600  -6.138  0.551   1.00 91.78 476 A 1 
ATOM 3677 C CB  . LYS A 1 476 ? -4.126  -7.970  -0.450  1.00 92.16 476 A 1 
ATOM 3678 C CG  . LYS A 1 476 ? -5.505  -8.551  -0.099  1.00 90.32 476 A 1 
ATOM 3679 C CD  . LYS A 1 476 ? -5.449  -9.954  0.512   1.00 86.53 476 A 1 
ATOM 3680 C CE  . LYS A 1 476 ? -6.860  -10.374 0.910   1.00 82.75 476 A 1 
ATOM 3681 N NZ  . LYS A 1 476 ? -6.840  -11.582 1.764   1.00 73.92 476 A 1 
ATOM 3682 N N   . SER A 1 477 ? -0.936  -8.062  -0.392  1.00 91.38 477 A 1 
ATOM 3683 C CA  . SER A 1 477 ? 0.249   -7.458  -1.002  1.00 91.15 477 A 1 
ATOM 3684 C C   . SER A 1 477 ? -0.178  -6.353  -1.966  1.00 90.42 477 A 1 
ATOM 3685 O O   . SER A 1 477 ? -1.004  -6.583  -2.852  1.00 88.47 477 A 1 
ATOM 3686 C CB  . SER A 1 477 ? 1.076   -8.505  -1.746  1.00 90.39 477 A 1 
ATOM 3687 O OG  . SER A 1 477 ? 2.156   -7.863  -2.398  1.00 85.79 477 A 1 
ATOM 3688 N N   . ARG A 1 478 ? 0.392   -5.151  -1.820  1.00 90.17 478 A 1 
ATOM 3689 C CA  . ARG A 1 478 ? 0.065   -4.030  -2.713  1.00 88.99 478 A 1 
ATOM 3690 C C   . ARG A 1 478 ? 0.430   -4.319  -4.169  1.00 88.93 478 A 1 
ATOM 3691 O O   . ARG A 1 478 ? -0.260  -3.851  -5.060  1.00 87.03 478 A 1 
ATOM 3692 C CB  . ARG A 1 478 ? 0.691   -2.715  -2.208  1.00 87.14 478 A 1 
ATOM 3693 C CG  . ARG A 1 478 ? 2.223   -2.676  -2.285  1.00 84.64 478 A 1 
ATOM 3694 C CD  . ARG A 1 478 ? 2.765   -1.286  -1.924  1.00 84.37 478 A 1 
ATOM 3695 N NE  . ARG A 1 478 ? 4.236   -1.276  -1.889  1.00 84.30 478 A 1 
ATOM 3696 C CZ  . ARG A 1 478 ? 5.065   -1.274  -2.925  1.00 86.68 478 A 1 
ATOM 3697 N NH1 . ARG A 1 478 ? 4.651   -1.270  -4.158  1.00 76.79 478 A 1 
ATOM 3698 N NH2 . ARG A 1 478 ? 6.354   -1.286  -2.722  1.00 79.72 478 A 1 
ATOM 3699 N N   . THR A 1 479 ? 1.472   -5.110  -4.410  1.00 88.93 479 A 1 
ATOM 3700 C CA  . THR A 1 479 ? 1.993   -5.381  -5.761  1.00 88.01 479 A 1 
ATOM 3701 C C   . THR A 1 479 ? 1.166   -6.395  -6.551  1.00 88.07 479 A 1 
ATOM 3702 O O   . THR A 1 479 ? 1.390   -6.549  -7.746  1.00 85.82 479 A 1 
ATOM 3703 C CB  . THR A 1 479 ? 3.450   -5.858  -5.705  1.00 87.16 479 A 1 
ATOM 3704 O OG1 . THR A 1 479 ? 3.557   -7.039  -4.944  1.00 82.70 479 A 1 
ATOM 3705 C CG2 . THR A 1 479 ? 4.374   -4.826  -5.062  1.00 80.51 479 A 1 
ATOM 3706 N N   . THR A 1 480 ? 0.216   -7.081  -5.913  1.00 88.48 480 A 1 
ATOM 3707 C CA  . THR A 1 480 ? -0.634  -8.084  -6.557  1.00 88.01 480 A 1 
ATOM 3708 C C   . THR A 1 480 ? -2.069  -7.588  -6.706  1.00 88.54 480 A 1 
ATOM 3709 O O   . THR A 1 480 ? -2.563  -6.804  -5.894  1.00 87.04 480 A 1 
ATOM 3710 C CB  . THR A 1 480 ? -0.604  -9.426  -5.811  1.00 86.54 480 A 1 
ATOM 3711 O OG1 . THR A 1 480 ? -1.063  -9.299  -4.484  1.00 81.13 480 A 1 
ATOM 3712 C CG2 . THR A 1 480 ? 0.807   -10.007 -5.758  1.00 78.27 480 A 1 
ATOM 3713 N N   . ASP A 1 481 ? -2.754  -8.096  -7.719  1.00 88.38 481 A 1 
ATOM 3714 C CA  . ASP A 1 481 ? -4.204  -7.990  -7.803  1.00 88.77 481 A 1 
ATOM 3715 C C   . ASP A 1 481 ? -4.853  -8.798  -6.673  1.00 89.09 481 A 1 
ATOM 3716 O O   . ASP A 1 481 ? -4.319  -9.821  -6.233  1.00 87.69 481 A 1 
ATOM 3717 C CB  . ASP A 1 481 ? -4.698  -8.469  -9.174  1.00 87.44 481 A 1 
ATOM 3718 C CG  . ASP A 1 481 ? -4.192  -7.633  -10.354 1.00 86.36 481 A 1 
ATOM 3719 O OD1 . ASP A 1 481 ? -3.724  -6.493  -10.131 1.00 82.56 481 A 1 
ATOM 3720 O OD2 . ASP A 1 481 ? -4.304  -8.129  -11.494 1.00 82.52 481 A 1 
ATOM 3721 N N   . TYR A 1 482 ? -6.018  -8.371  -6.193  1.00 88.88 482 A 1 
ATOM 3722 C CA  . TYR A 1 482 ? -6.781  -9.124  -5.202  1.00 88.97 482 A 1 
ATOM 3723 C C   . TYR A 1 482 ? -8.276  -9.123  -5.519  1.00 90.10 482 A 1 
ATOM 3724 O O   . TYR A 1 482 ? -8.818  -8.167  -6.066  1.00 88.67 482 A 1 
ATOM 3725 C CB  . TYR A 1 482 ? -6.499  -8.621  -3.780  1.00 86.09 482 A 1 
ATOM 3726 C CG  . TYR A 1 482 ? -7.264  -7.377  -3.380  1.00 85.79 482 A 1 
ATOM 3727 C CD1 . TYR A 1 482 ? -6.758  -6.106  -3.699  1.00 79.50 482 A 1 
ATOM 3728 C CD2 . TYR A 1 482 ? -8.482  -7.495  -2.683  1.00 80.27 482 A 1 
ATOM 3729 C CE1 . TYR A 1 482 ? -7.461  -4.956  -3.312  1.00 75.99 482 A 1 
ATOM 3730 C CE2 . TYR A 1 482 ? -9.190  -6.344  -2.298  1.00 76.04 482 A 1 
ATOM 3731 C CZ  . TYR A 1 482 ? -8.680  -5.071  -2.606  1.00 76.35 482 A 1 
ATOM 3732 O OH  . TYR A 1 482 ? -9.352  -3.965  -2.221  1.00 74.08 482 A 1 
ATOM 3733 N N   . VAL A 1 483 ? -8.944  -10.213 -5.135  1.00 88.57 483 A 1 
ATOM 3734 C CA  . VAL A 1 483 ? -10.394 -10.360 -5.283  1.00 89.14 483 A 1 
ATOM 3735 C C   . VAL A 1 483 ? -11.089 -9.708  -4.094  1.00 88.90 483 A 1 
ATOM 3736 O O   . VAL A 1 483 ? -10.885 -10.109 -2.946  1.00 87.31 483 A 1 
ATOM 3737 C CB  . VAL A 1 483 ? -10.793 -11.835 -5.438  1.00 87.98 483 A 1 
ATOM 3738 C CG1 . VAL A 1 483 ? -12.311 -11.994 -5.559  1.00 83.72 483 A 1 
ATOM 3739 C CG2 . VAL A 1 483 ? -10.156 -12.439 -6.700  1.00 84.31 483 A 1 
ATOM 3740 N N   . PHE A 1 484 ? -11.923 -8.715  -4.380  1.00 89.65 484 A 1 
ATOM 3741 C CA  . PHE A 1 484 ? -12.798 -8.090  -3.400  1.00 89.07 484 A 1 
ATOM 3742 C C   . PHE A 1 484 ? -14.029 -8.971  -3.161  1.00 89.52 484 A 1 
ATOM 3743 O O   . PHE A 1 484 ? -14.789 -9.269  -4.084  1.00 88.25 484 A 1 
ATOM 3744 C CB  . PHE A 1 484 ? -13.180 -6.691  -3.884  1.00 87.76 484 A 1 
ATOM 3745 C CG  . PHE A 1 484 ? -13.951 -5.907  -2.853  1.00 86.82 484 A 1 
ATOM 3746 C CD1 . PHE A 1 484 ? -15.354 -5.982  -2.809  1.00 82.73 484 A 1 
ATOM 3747 C CD2 . PHE A 1 484 ? -13.259 -5.105  -1.930  1.00 82.68 484 A 1 
ATOM 3748 C CE1 . PHE A 1 484 ? -16.063 -5.236  -1.856  1.00 80.67 484 A 1 
ATOM 3749 C CE2 . PHE A 1 484 ? -13.969 -4.358  -0.981  1.00 79.57 484 A 1 
ATOM 3750 C CZ  . PHE A 1 484 ? -15.370 -4.416  -0.949  1.00 80.37 484 A 1 
ATOM 3751 N N   . ASP A 1 485 ? -14.229 -9.381  -1.907  1.00 89.96 485 A 1 
ATOM 3752 C CA  . ASP A 1 485 ? -15.315 -10.275 -1.517  1.00 90.32 485 A 1 
ATOM 3753 C C   . ASP A 1 485 ? -15.933 -9.843  -0.178  1.00 90.38 485 A 1 
ATOM 3754 O O   . ASP A 1 485 ? -15.289 -9.910  0.869   1.00 89.04 485 A 1 
ATOM 3755 C CB  . ASP A 1 485 ? -14.790 -11.716 -1.468  1.00 88.96 485 A 1 
ATOM 3756 C CG  . ASP A 1 485 ? -15.910 -12.735 -1.235  1.00 88.05 485 A 1 
ATOM 3757 O OD1 . ASP A 1 485 ? -17.050 -12.336 -0.910  1.00 83.85 485 A 1 
ATOM 3758 O OD2 . ASP A 1 485 ? -15.691 -13.934 -1.484  1.00 82.68 485 A 1 
ATOM 3759 N N   . TRP A 1 486 ? -17.199 -9.415  -0.232  1.00 90.94 486 A 1 
ATOM 3760 C CA  . TRP A 1 486 ? -17.965 -8.988  0.938   1.00 90.84 486 A 1 
ATOM 3761 C C   . TRP A 1 486 ? -18.075 -10.071 2.014   1.00 91.05 486 A 1 
ATOM 3762 O O   . TRP A 1 486 ? -17.992 -9.752  3.201   1.00 88.94 486 A 1 
ATOM 3763 C CB  . TRP A 1 486 ? -19.371 -8.587  0.485   1.00 89.65 486 A 1 
ATOM 3764 C CG  . TRP A 1 486 ? -19.443 -7.335  -0.328  1.00 89.25 486 A 1 
ATOM 3765 C CD1 . TRP A 1 486 ? -19.833 -7.235  -1.615  1.00 86.81 486 A 1 
ATOM 3766 C CD2 . TRP A 1 486 ? -19.144 -5.974  0.108   1.00 89.39 486 A 1 
ATOM 3767 N NE1 . TRP A 1 486 ? -19.805 -5.914  -2.008  1.00 86.27 486 A 1 
ATOM 3768 C CE2 . TRP A 1 486 ? -19.390 -5.092  -0.984  1.00 86.86 486 A 1 
ATOM 3769 C CE3 . TRP A 1 486 ? -18.693 -5.402  1.313   1.00 86.09 486 A 1 
ATOM 3770 C CZ2 . TRP A 1 486 ? -19.204 -3.706  -0.877  1.00 84.95 486 A 1 
ATOM 3771 C CZ3 . TRP A 1 486 ? -18.498 -4.016  1.430   1.00 85.50 486 A 1 
ATOM 3772 C CH2 . TRP A 1 486 ? -18.754 -3.169  0.338   1.00 84.58 486 A 1 
ATOM 3773 N N   . ASP A 1 487 ? -18.240 -11.327 1.619   1.00 89.30 487 A 1 
ATOM 3774 C CA  . ASP A 1 487 ? -18.455 -12.436 2.550   1.00 88.60 487 A 1 
ATOM 3775 C C   . ASP A 1 487 ? -17.185 -12.713 3.373   1.00 88.91 487 A 1 
ATOM 3776 O O   . ASP A 1 487 ? -17.260 -12.999 4.566   1.00 86.57 487 A 1 
ATOM 3777 C CB  . ASP A 1 487 ? -18.916 -13.678 1.766   1.00 87.21 487 A 1 
ATOM 3778 C CG  . ASP A 1 487 ? -20.178 -13.434 0.919   1.00 84.05 487 A 1 
ATOM 3779 O OD1 . ASP A 1 487 ? -21.104 -12.748 1.409   1.00 79.30 487 A 1 
ATOM 3780 O OD2 . ASP A 1 487 ? -20.199 -13.888 -0.250  1.00 79.04 487 A 1 
ATOM 3781 N N   . ASN A 1 488 ? -16.019 -12.538 2.750   1.00 89.16 488 A 1 
ATOM 3782 C CA  . ASN A 1 488 ? -14.731 -12.744 3.409   1.00 88.50 488 A 1 
ATOM 3783 C C   . ASN A 1 488 ? -14.295 -11.548 4.265   1.00 89.45 488 A 1 
ATOM 3784 O O   . ASN A 1 488 ? -13.657 -11.735 5.293   1.00 86.16 488 A 1 
ATOM 3785 C CB  . ASN A 1 488 ? -13.676 -13.060 2.337   1.00 85.48 488 A 1 
ATOM 3786 C CG  . ASN A 1 488 ? -13.865 -14.428 1.705   1.00 76.90 488 A 1 
ATOM 3787 O OD1 . ASN A 1 488 ? -14.406 -15.350 2.282   1.00 68.82 488 A 1 
ATOM 3788 N ND2 . ASN A 1 488 ? -13.383 -14.621 0.504   1.00 68.05 488 A 1 
ATOM 3789 N N   . MET A 1 489 ? -14.609 -10.314 3.855   1.00 89.98 489 A 1 
ATOM 3790 C CA  . MET A 1 489 ? -14.128 -9.117  4.564   1.00 90.52 489 A 1 
ATOM 3791 C C   . MET A 1 489 ? -14.973 -8.729  5.783   1.00 91.96 489 A 1 
ATOM 3792 O O   . MET A 1 489 ? -14.447 -8.130  6.722   1.00 89.89 489 A 1 
ATOM 3793 C CB  . MET A 1 489 ? -13.978 -7.947  3.578   1.00 86.62 489 A 1 
ATOM 3794 C CG  . MET A 1 489 ? -15.321 -7.467  3.038   1.00 79.70 489 A 1 
ATOM 3795 S SD  . MET A 1 489 ? -15.179 -6.121  1.841   1.00 74.63 489 A 1 
ATOM 3796 C CE  . MET A 1 489 ? -15.801 -4.780  2.859   1.00 63.66 489 A 1 
ATOM 3797 N N   . LEU A 1 490 ? -16.271 -9.073  5.799   1.00 90.31 490 A 1 
ATOM 3798 C CA  . LEU A 1 490 ? -17.205 -8.822  6.904   1.00 90.32 490 A 1 
ATOM 3799 C C   . LEU A 1 490 ? -17.397 -10.077 7.763   1.00 89.81 490 A 1 
ATOM 3800 O O   . LEU A 1 490 ? -18.516 -10.492 8.056   1.00 85.85 490 A 1 
ATOM 3801 C CB  . LEU A 1 490 ? -18.522 -8.243  6.355   1.00 89.02 490 A 1 
ATOM 3802 C CG  . LEU A 1 490 ? -18.437 -6.768  5.938   1.00 86.69 490 A 1 
ATOM 3803 C CD1 . LEU A 1 490 ? -19.685 -6.382  5.144   1.00 83.26 490 A 1 
ATOM 3804 C CD2 . LEU A 1 490 ? -18.369 -5.846  7.161   1.00 84.82 490 A 1 
ATOM 3805 N N   . SER A 1 491 ? -16.288 -10.680 8.191   1.00 91.34 491 A 1 
ATOM 3806 C CA  . SER A 1 491 ? -16.275 -11.856 9.060   1.00 91.20 491 A 1 
ATOM 3807 C C   . SER A 1 491 ? -15.603 -11.553 10.400  1.00 91.54 491 A 1 
ATOM 3808 O O   . SER A 1 491 ? -14.617 -10.819 10.461  1.00 90.31 491 A 1 
ATOM 3809 C CB  . SER A 1 491 ? -15.577 -13.022 8.354   1.00 89.24 491 A 1 
ATOM 3810 O OG  . SER A 1 491 ? -15.667 -14.166 9.176   1.00 81.83 491 A 1 
ATOM 3811 N N   . PHE A 1 492 ? -16.119 -12.146 11.482  1.00 89.81 492 A 1 
ATOM 3812 C CA  . PHE A 1 492 ? -15.460 -12.167 12.797  1.00 89.24 492 A 1 
ATOM 3813 C C   . PHE A 1 492 ? -14.435 -13.307 12.930  1.00 89.52 492 A 1 
ATOM 3814 O O   . PHE A 1 492 ? -13.946 -13.566 14.030  1.00 86.84 492 A 1 
ATOM 3815 C CB  . PHE A 1 492 ? -16.514 -12.214 13.911  1.00 87.78 492 A 1 
ATOM 3816 C CG  . PHE A 1 492 ? -17.323 -10.941 14.056  1.00 86.54 492 A 1 
ATOM 3817 C CD1 . PHE A 1 492 ? -16.734 -9.802  14.634  1.00 82.49 492 A 1 
ATOM 3818 C CD2 . PHE A 1 492 ? -18.663 -10.895 13.635  1.00 83.13 492 A 1 
ATOM 3819 C CE1 . PHE A 1 492 ? -17.483 -8.622  14.788  1.00 80.52 492 A 1 
ATOM 3820 C CE2 . PHE A 1 492 ? -19.411 -9.715  13.788  1.00 80.18 492 A 1 
ATOM 3821 C CZ  . PHE A 1 492 ? -18.823 -8.578  14.364  1.00 81.92 492 A 1 
ATOM 3822 N N   . GLU A 1 493 ? -14.117 -13.980 11.835  1.00 88.84 493 A 1 
ATOM 3823 C CA  . GLU A 1 493 ? -13.147 -15.069 11.757  1.00 89.23 493 A 1 
ATOM 3824 C C   . GLU A 1 493 ? -12.066 -14.756 10.719  1.00 89.70 493 A 1 
ATOM 3825 O O   . GLU A 1 493 ? -12.321 -14.085 9.715   1.00 86.01 493 A 1 
ATOM 3826 C CB  . GLU A 1 493 ? -13.851 -16.391 11.407  1.00 86.99 493 A 1 
ATOM 3827 C CG  . GLU A 1 493 ? -14.867 -16.827 12.478  1.00 80.48 493 A 1 
ATOM 3828 C CD  . GLU A 1 493 ? -15.587 -18.141 12.130  1.00 74.87 493 A 1 
ATOM 3829 O OE1 . GLU A 1 493 ? -16.493 -18.511 12.916  1.00 65.76 493 A 1 
ATOM 3830 O OE2 . GLU A 1 493 ? -15.261 -18.751 11.090  1.00 65.16 493 A 1 
ATOM 3831 N N   . GLY A 1 494 ? -10.854 -15.256 10.949  1.00 87.27 494 A 1 
ATOM 3832 C CA  . GLY A 1 494 ? -9.720  -15.047 10.054  1.00 88.13 494 A 1 
ATOM 3833 C C   . GLY A 1 494 ? -9.116  -13.638 10.121  1.00 90.34 494 A 1 
ATOM 3834 O O   . GLY A 1 494 ? -9.445  -12.825 10.983  1.00 87.69 494 A 1 
ATOM 3835 N N   . ASN A 1 495 ? -8.209  -13.349 9.190   1.00 89.38 495 A 1 
ATOM 3836 C CA  . ASN A 1 495 ? -7.472  -12.083 9.134   1.00 91.02 495 A 1 
ATOM 3837 C C   . ASN A 1 495 ? -8.325  -10.953 8.510   1.00 91.66 495 A 1 
ATOM 3838 O O   . ASN A 1 495 ? -8.147  -10.588 7.342   1.00 90.13 495 A 1 
ATOM 3839 C CB  . ASN A 1 495 ? -6.135  -12.336 8.406   1.00 90.13 495 A 1 
ATOM 3840 C CG  . ASN A 1 495 ? -5.198  -11.139 8.470   1.00 89.79 495 A 1 
ATOM 3841 O OD1 . ASN A 1 495 ? -5.410  -10.177 9.186   1.00 85.40 495 A 1 
ATOM 3842 N ND2 . ASN A 1 495 ? -4.114  -11.164 7.726   1.00 84.36 495 A 1 
ATOM 3843 N N   . THR A 1 496 ? -9.269  -10.426 9.284   1.00 92.94 496 A 1 
ATOM 3844 C CA  . THR A 1 496 ? -10.253 -9.411  8.874   1.00 93.18 496 A 1 
ATOM 3845 C C   . THR A 1 496 ? -10.310 -8.251  9.872   1.00 93.55 496 A 1 
ATOM 3846 O O   . THR A 1 496 ? -9.946  -8.409  11.040  1.00 92.87 496 A 1 
ATOM 3847 C CB  . THR A 1 496 ? -11.657 -10.016 8.722   1.00 92.91 496 A 1 
ATOM 3848 O OG1 . THR A 1 496 ? -12.169 -10.375 9.983   1.00 90.47 496 A 1 
ATOM 3849 C CG2 . THR A 1 496 ? -11.705 -11.245 7.817   1.00 89.26 496 A 1 
ATOM 3850 N N   . ALA A 1 497 ? -10.805 -7.077  9.446   1.00 93.23 497 A 1 
ATOM 3851 C CA  . ALA A 1 497 ? -10.973 -5.947  10.366  1.00 93.02 497 A 1 
ATOM 3852 C C   . ALA A 1 497 ? -11.924 -6.254  11.535  1.00 94.29 497 A 1 
ATOM 3853 O O   . ALA A 1 497 ? -11.529 -5.987  12.670  1.00 93.90 497 A 1 
ATOM 3854 C CB  . ALA A 1 497 ? -11.419 -4.685  9.620   1.00 91.40 497 A 1 
ATOM 3855 N N   . PRO A 1 498 ? -13.126 -6.845  11.325  1.00 93.30 498 A 1 
ATOM 3856 C CA  . PRO A 1 498 ? -14.027 -7.176  12.426  1.00 92.54 498 A 1 
ATOM 3857 C C   . PRO A 1 498 ? -13.374 -8.096  13.465  1.00 93.49 498 A 1 
ATOM 3858 O O   . PRO A 1 498 ? -13.503 -7.854  14.659  1.00 93.16 498 A 1 
ATOM 3859 C CB  . PRO A 1 498 ? -15.255 -7.832  11.783  1.00 91.45 498 A 1 
ATOM 3860 C CG  . PRO A 1 498 ? -15.260 -7.288  10.359  1.00 90.78 498 A 1 
ATOM 3861 C CD  . PRO A 1 498 ? -13.777 -7.135  10.048  1.00 92.67 498 A 1 
ATOM 3862 N N   . TYR A 1 499 ? -12.617 -9.106  13.018  1.00 94.39 499 A 1 
ATOM 3863 C CA  . TYR A 1 499 ? -11.874 -9.980  13.926  1.00 94.76 499 A 1 
ATOM 3864 C C   . TYR A 1 499 ? -10.820 -9.206  14.727  1.00 95.04 499 A 1 
ATOM 3865 O O   . TYR A 1 499 ? -10.755 -9.341  15.945  1.00 94.69 499 A 1 
ATOM 3866 C CB  . TYR A 1 499 ? -11.220 -11.121 13.143  1.00 94.62 499 A 1 
ATOM 3867 C CG  . TYR A 1 499 ? -10.369 -12.021 14.024  1.00 93.88 499 A 1 
ATOM 3868 C CD1 . TYR A 1 499 ? -8.978  -11.815 14.117  1.00 90.60 499 A 1 
ATOM 3869 C CD2 . TYR A 1 499 ? -10.974 -13.037 14.788  1.00 90.93 499 A 1 
ATOM 3870 C CE1 . TYR A 1 499 ? -8.195  -12.628 14.959  1.00 89.27 499 A 1 
ATOM 3871 C CE2 . TYR A 1 499 ? -10.195 -13.852 15.628  1.00 88.72 499 A 1 
ATOM 3872 C CZ  . TYR A 1 499 ? -8.802  -13.649 15.713  1.00 89.64 499 A 1 
ATOM 3873 O OH  . TYR A 1 499 ? -8.045  -14.442 16.519  1.00 88.08 499 A 1 
ATOM 3874 N N   . MET A 1 500 ? -10.025 -8.355  14.073  1.00 94.94 500 A 1 
ATOM 3875 C CA  . MET A 1 500 ? -8.973  -7.575  14.738  1.00 95.48 500 A 1 
ATOM 3876 C C   . MET A 1 500 ? -9.533  -6.556  15.738  1.00 95.82 500 A 1 
ATOM 3877 O O   . MET A 1 500 ? -9.008  -6.409  16.844  1.00 95.22 500 A 1 
ATOM 3878 C CB  . MET A 1 500 ? -8.109  -6.862  13.685  1.00 95.21 500 A 1 
ATOM 3879 C CG  . MET A 1 500 ? -7.273  -7.828  12.829  1.00 92.23 500 A 1 
ATOM 3880 S SD  . MET A 1 500 ? -6.336  -9.098  13.723  1.00 91.87 500 A 1 
ATOM 3881 C CE  . MET A 1 500 ? -5.513  -8.086  14.968  1.00 80.99 500 A 1 
ATOM 3882 N N   . GLN A 1 501 ? -10.631 -5.887  15.371  1.00 95.61 501 A 1 
ATOM 3883 C CA  . GLN A 1 501 ? -11.351 -4.970  16.259  1.00 95.34 501 A 1 
ATOM 3884 C C   . GLN A 1 501 ? -11.919 -5.722  17.475  1.00 95.05 501 A 1 
ATOM 3885 O O   . GLN A 1 501 ? -11.717 -5.295  18.613  1.00 94.44 501 A 1 
ATOM 3886 C CB  . GLN A 1 501 ? -12.460 -4.278  15.454  1.00 95.34 501 A 1 
ATOM 3887 C CG  . GLN A 1 501 ? -11.912 -3.240  14.464  1.00 94.29 501 A 1 
ATOM 3888 C CD  . GLN A 1 501 ? -12.947 -2.765  13.449  1.00 94.94 501 A 1 
ATOM 3889 O OE1 . GLN A 1 501 ? -13.859 -3.472  13.051  1.00 89.99 501 A 1 
ATOM 3890 N NE2 . GLN A 1 501 ? -12.825 -1.550  12.964  1.00 88.84 501 A 1 
ATOM 3891 N N   . TYR A 1 502 ? -12.541 -6.888  17.246  1.00 95.27 502 A 1 
ATOM 3892 C CA  . TYR A 1 502 ? -13.043 -7.752  18.313  1.00 94.62 502 A 1 
ATOM 3893 C C   . TYR A 1 502 ? -11.920 -8.300  19.210  1.00 94.72 502 A 1 
ATOM 3894 O O   . TYR A 1 502 ? -12.060 -8.312  20.434  1.00 94.02 502 A 1 
ATOM 3895 C CB  . TYR A 1 502 ? -13.846 -8.899  17.692  1.00 93.73 502 A 1 
ATOM 3896 C CG  . TYR A 1 502 ? -14.386 -9.862  18.727  1.00 90.69 502 A 1 
ATOM 3897 C CD1 . TYR A 1 502 ? -13.812 -11.140 18.878  1.00 84.88 502 A 1 
ATOM 3898 C CD2 . TYR A 1 502 ? -15.443 -9.463  19.571  1.00 83.51 502 A 1 
ATOM 3899 C CE1 . TYR A 1 502 ? -14.298 -12.018 19.865  1.00 80.41 502 A 1 
ATOM 3900 C CE2 . TYR A 1 502 ? -15.928 -10.336 20.561  1.00 79.45 502 A 1 
ATOM 3901 C CZ  . TYR A 1 502 ? -15.357 -11.617 20.708  1.00 79.60 502 A 1 
ATOM 3902 O OH  . TYR A 1 502 ? -15.821 -12.463 21.667  1.00 79.38 502 A 1 
ATOM 3903 N N   . ALA A 1 503 ? -10.788 -8.705  18.636  1.00 94.11 503 A 1 
ATOM 3904 C CA  . ALA A 1 503 ? -9.625  -9.149  19.408  1.00 94.23 503 A 1 
ATOM 3905 C C   . ALA A 1 503 ? -9.146  -8.051  20.365  1.00 94.59 503 A 1 
ATOM 3906 O O   . ALA A 1 503 ? -9.013  -8.301  21.564  1.00 94.19 503 A 1 
ATOM 3907 C CB  . ALA A 1 503 ? -8.523  -9.603  18.442  1.00 94.29 503 A 1 
ATOM 3908 N N   . TYR A 1 504 ? -9.000  -6.812  19.877  1.00 95.41 504 A 1 
ATOM 3909 C CA  . TYR A 1 504 ? -8.651  -5.666  20.718  1.00 95.73 504 A 1 
ATOM 3910 C C   . TYR A 1 504 ? -9.654  -5.442  21.865  1.00 95.59 504 A 1 
ATOM 3911 O O   . TYR A 1 504 ? -9.259  -5.305  23.026  1.00 94.96 504 A 1 
ATOM 3912 C CB  . TYR A 1 504 ? -8.528  -4.405  19.845  1.00 95.84 504 A 1 
ATOM 3913 C CG  . TYR A 1 504 ? -8.517  -3.124  20.660  1.00 95.73 504 A 1 
ATOM 3914 C CD1 . TYR A 1 504 ? -9.659  -2.295  20.695  1.00 92.99 504 A 1 
ATOM 3915 C CD2 . TYR A 1 504 ? -7.397  -2.806  21.448  1.00 94.05 504 A 1 
ATOM 3916 C CE1 . TYR A 1 504 ? -9.678  -1.153  21.518  1.00 93.12 504 A 1 
ATOM 3917 C CE2 . TYR A 1 504 ? -7.412  -1.667  22.275  1.00 93.29 504 A 1 
ATOM 3918 C CZ  . TYR A 1 504 ? -8.555  -0.840  22.311  1.00 94.08 504 A 1 
ATOM 3919 O OH  . TYR A 1 504 ? -8.574  0.255   23.119  1.00 92.82 504 A 1 
ATOM 3920 N N   . THR A 1 505 ? -10.969 -5.434  21.572  1.00 96.08 505 A 1 
ATOM 3921 C CA  . THR A 1 505 ? -11.997 -5.221  22.608  1.00 95.57 505 A 1 
ATOM 3922 C C   . THR A 1 505 ? -12.017 -6.357  23.629  1.00 95.30 505 A 1 
ATOM 3923 O O   . THR A 1 505 ? -12.148 -6.104  24.828  1.00 93.43 505 A 1 
ATOM 3924 C CB  . THR A 1 505 ? -13.405 -5.028  22.030  1.00 94.34 505 A 1 
ATOM 3925 O OG1 . THR A 1 505 ? -13.846 -6.161  21.327  1.00 84.92 505 A 1 
ATOM 3926 C CG2 . THR A 1 505 ? -13.485 -3.831  21.095  1.00 83.29 505 A 1 
ATOM 3927 N N   . ARG A 1 506 ? -11.799 -7.595  23.187  1.00 95.50 506 A 1 
ATOM 3928 C CA  . ARG A 1 506 ? -11.695 -8.772  24.053  1.00 94.88 506 A 1 
ATOM 3929 C C   . ARG A 1 506 ? -10.530 -8.637  25.035  1.00 95.25 506 A 1 
ATOM 3930 O O   . ARG A 1 506 ? -10.757 -8.784  26.233  1.00 93.96 506 A 1 
ATOM 3931 C CB  . ARG A 1 506 ? -11.603 -10.040 23.189  1.00 93.29 506 A 1 
ATOM 3932 C CG  . ARG A 1 506 ? -11.635 -11.321 24.034  1.00 81.88 506 A 1 
ATOM 3933 C CD  . ARG A 1 506 ? -11.530 -12.555 23.130  1.00 78.21 506 A 1 
ATOM 3934 N NE  . ARG A 1 506 ? -11.514 -13.810 23.908  1.00 67.63 506 A 1 
ATOM 3935 C CZ  . ARG A 1 506 ? -11.153 -15.005 23.459  1.00 61.74 506 A 1 
ATOM 3936 N NH1 . ARG A 1 506 ? -10.785 -15.202 22.224  1.00 55.70 506 A 1 
ATOM 3937 N NH2 . ARG A 1 506 ? -11.146 -16.041 24.253  1.00 51.78 506 A 1 
ATOM 3938 N N   . VAL A 1 507 ? -9.329  -8.304  24.568  1.00 94.66 507 A 1 
ATOM 3939 C CA  . VAL A 1 507 ? -8.154  -8.101  25.443  1.00 94.73 507 A 1 
ATOM 3940 C C   . VAL A 1 507 ? -8.401  -6.954  26.428  1.00 94.44 507 A 1 
ATOM 3941 O O   . VAL A 1 507 ? -8.237  -7.110  27.640  1.00 93.74 507 A 1 
ATOM 3942 C CB  . VAL A 1 507 ? -6.863  -7.843  24.631  1.00 94.55 507 A 1 
ATOM 3943 C CG1 . VAL A 1 507 ? -5.655  -7.778  25.573  1.00 89.82 507 A 1 
ATOM 3944 C CG2 . VAL A 1 507 ? -6.567  -8.939  23.610  1.00 90.20 507 A 1 
ATOM 3945 N N   . SER A 1 508 ? -8.919  -5.821  25.933  1.00 94.64 508 A 1 
ATOM 3946 C CA  . SER A 1 508 ? -9.245  -4.653  26.765  1.00 93.71 508 A 1 
ATOM 3947 C C   . SER A 1 508 ? -10.295 -4.975  27.839  1.00 93.19 508 A 1 
ATOM 3948 O O   . SER A 1 508 ? -10.217 -4.503  28.973  1.00 91.26 508 A 1 
ATOM 3949 C CB  . SER A 1 508 ? -9.759  -3.511  25.879  1.00 92.79 508 A 1 
ATOM 3950 O OG  . SER A 1 508 ? -8.788  -3.159  24.915  1.00 82.07 508 A 1 
ATOM 3951 N N   . SER A 1 509 ? -11.274 -5.833  27.524  1.00 94.39 509 A 1 
ATOM 3952 C CA  . SER A 1 509 ? -12.303 -6.250  28.486  1.00 93.77 509 A 1 
ATOM 3953 C C   . SER A 1 509 ? -11.759 -7.093  29.645  1.00 93.70 509 A 1 
ATOM 3954 O O   . SER A 1 509 ? -12.311 -7.047  30.743  1.00 91.90 509 A 1 
ATOM 3955 C CB  . SER A 1 509 ? -13.431 -7.004  27.768  1.00 92.52 509 A 1 
ATOM 3956 O OG  . SER A 1 509 ? -13.113 -8.370  27.557  1.00 82.48 509 A 1 
ATOM 3957 N N   . ILE A 1 510 ? -10.693 -7.861  29.430  1.00 93.10 510 A 1 
ATOM 3958 C CA  . ILE A 1 510 ? -10.027 -8.645  30.485  1.00 92.45 510 A 1 
ATOM 3959 C C   . ILE A 1 510 ? -9.415  -7.693  31.501  1.00 92.12 510 A 1 
ATOM 3960 O O   . ILE A 1 510 ? -9.636  -7.850  32.703  1.00 90.43 510 A 1 
ATOM 3961 C CB  . ILE A 1 510 ? -8.961  -9.589  29.890  1.00 91.95 510 A 1 
ATOM 3962 C CG1 . ILE A 1 510 ? -9.627  -10.657 28.995  1.00 89.90 510 A 1 
ATOM 3963 C CG2 . ILE A 1 510 ? -8.138  -10.274 31.004  1.00 89.84 510 A 1 
ATOM 3964 C CD1 . ILE A 1 510 ? -8.635  -11.352 28.061  1.00 85.01 510 A 1 
ATOM 3965 N N   . PHE A 1 511 ? -8.728  -6.673  31.004  1.00 87.22 511 A 1 
ATOM 3966 C CA  . PHE A 1 511 ? -8.130  -5.652  31.850  1.00 85.53 511 A 1 
ATOM 3967 C C   . PHE A 1 511 ? -9.191  -4.889  32.656  1.00 85.87 511 A 1 
ATOM 3968 O O   . PHE A 1 511 ? -9.092  -4.812  33.881  1.00 83.40 511 A 1 
ATOM 3969 C CB  . PHE A 1 511 ? -7.276  -4.723  30.979  1.00 82.86 511 A 1 
ATOM 3970 C CG  . PHE A 1 511 ? -6.444  -3.810  31.838  1.00 82.37 511 A 1 
ATOM 3971 C CD1 . PHE A 1 511 ? -6.891  -2.512  32.131  1.00 75.61 511 A 1 
ATOM 3972 C CD2 . PHE A 1 511 ? -5.270  -4.309  32.435  1.00 76.87 511 A 1 
ATOM 3973 C CE1 . PHE A 1 511 ? -6.168  -1.720  33.032  1.00 72.70 511 A 1 
ATOM 3974 C CE2 . PHE A 1 511 ? -4.552  -3.517  33.335  1.00 73.25 511 A 1 
ATOM 3975 C CZ  . PHE A 1 511 ? -5.005  -2.226  33.643  1.00 74.24 511 A 1 
ATOM 3976 N N   . LYS A 1 512 ? -10.275 -4.440  32.023  1.00 88.19 512 A 1 
ATOM 3977 C CA  . LYS A 1 512 ? -11.399 -3.778  32.714  1.00 87.14 512 A 1 
ATOM 3978 C C   . LYS A 1 512 ? -12.022 -4.659  33.806  1.00 88.89 512 A 1 
ATOM 3979 O O   . LYS A 1 512 ? -12.314 -4.173  34.894  1.00 87.58 512 A 1 
ATOM 3980 C CB  . LYS A 1 512 ? -12.461 -3.333  31.692  1.00 84.87 512 A 1 
ATOM 3981 C CG  . LYS A 1 512 ? -12.000 -2.146  30.830  1.00 77.74 512 A 1 
ATOM 3982 C CD  . LYS A 1 512 ? -13.084 -1.704  29.834  1.00 72.47 512 A 1 
ATOM 3983 C CE  . LYS A 1 512 ? -12.596 -0.511  28.997  1.00 64.68 512 A 1 
ATOM 3984 N NZ  . LYS A 1 512 ? -13.642 0.017   28.077  1.00 57.34 512 A 1 
ATOM 3985 N N   . ARG A 1 513 ? -12.202 -5.962  33.543  1.00 92.24 513 A 1 
ATOM 3986 C CA  . ARG A 1 513 ? -12.735 -6.927  34.529  1.00 92.83 513 A 1 
ATOM 3987 C C   . ARG A 1 513 ? -11.787 -7.200  35.700  1.00 93.55 513 A 1 
ATOM 3988 O O   . ARG A 1 513 ? -12.246 -7.692  36.726  1.00 91.65 513 A 1 
ATOM 3989 C CB  . ARG A 1 513 ? -13.110 -8.244  33.841  1.00 92.83 513 A 1 
ATOM 3990 C CG  . ARG A 1 513 ? -14.399 -8.116  33.023  1.00 88.98 513 A 1 
ATOM 3991 C CD  . ARG A 1 513 ? -14.812 -9.465  32.407  1.00 85.79 513 A 1 
ATOM 3992 N NE  . ARG A 1 513 ? -13.823 -9.961  31.429  1.00 77.27 513 A 1 
ATOM 3993 C CZ  . ARG A 1 513 ? -13.821 -11.155 30.853  1.00 71.30 513 A 1 
ATOM 3994 N NH1 . ARG A 1 513 ? -14.732 -12.050 31.117  1.00 64.53 513 A 1 
ATOM 3995 N NH2 . ARG A 1 513 ? -12.897 -11.469 29.995  1.00 61.23 513 A 1 
ATOM 3996 N N   . SER A 1 514 ? -10.504 -6.896  35.564  1.00 93.00 514 A 1 
ATOM 3997 C CA  . SER A 1 514 ? -9.558  -7.024  36.681  1.00 91.89 514 A 1 
ATOM 3998 C C   . SER A 1 514 ? -9.857  -6.058  37.830  1.00 91.46 514 A 1 
ATOM 3999 O O   . SER A 1 514 ? -9.476  -6.342  38.966  1.00 88.41 514 A 1 
ATOM 4000 C CB  . SER A 1 514 ? -8.117  -6.828  36.199  1.00 91.48 514 A 1 
ATOM 4001 O OG  . SER A 1 514 ? -7.820  -5.464  36.020  1.00 87.07 514 A 1 
ATOM 4002 N N   . GLY A 1 515 ? -10.534 -4.941  37.538  1.00 91.44 515 A 1 
ATOM 4003 C CA  . GLY A 1 515 ? -10.797 -3.862  38.485  1.00 90.76 515 A 1 
ATOM 4004 C C   . GLY A 1 515 ? -9.553  -3.065  38.886  1.00 91.10 515 A 1 
ATOM 4005 O O   . GLY A 1 515 ? -9.625  -2.294  39.838  1.00 87.64 515 A 1 
ATOM 4006 N N   . GLN A 1 516 ? -8.424  -3.259  38.209  1.00 91.42 516 A 1 
ATOM 4007 C CA  . GLN A 1 516 ? -7.171  -2.555  38.484  1.00 90.92 516 A 1 
ATOM 4008 C C   . GLN A 1 516 ? -6.976  -1.382  37.525  1.00 91.37 516 A 1 
ATOM 4009 O O   . GLN A 1 516 ? -7.378  -1.445  36.365  1.00 88.51 516 A 1 
ATOM 4010 C CB  . GLN A 1 516 ? -5.984  -3.527  38.436  1.00 88.00 516 A 1 
ATOM 4011 C CG  . GLN A 1 516 ? -6.075  -4.544  39.583  1.00 80.61 516 A 1 
ATOM 4012 C CD  . GLN A 1 516 ? -4.843  -5.425  39.714  1.00 78.68 516 A 1 
ATOM 4013 O OE1 . GLN A 1 516 ? -4.095  -5.685  38.798  1.00 72.18 516 A 1 
ATOM 4014 N NE2 . GLN A 1 516 ? -4.588  -5.957  40.892  1.00 68.61 516 A 1 
ATOM 4015 N N   . ASP A 1 517 ? -6.347  -0.324  38.008  1.00 90.43 517 A 1 
ATOM 4016 C CA  . ASP A 1 517 ? -5.867  0.779   37.178  1.00 90.54 517 A 1 
ATOM 4017 C C   . ASP A 1 517 ? -4.609  0.335   36.415  1.00 90.35 517 A 1 
ATOM 4018 O O   . ASP A 1 517 ? -3.708  -0.280  36.995  1.00 88.36 517 A 1 
ATOM 4019 C CB  . ASP A 1 517 ? -5.615  2.002   38.080  1.00 89.37 517 A 1 
ATOM 4020 C CG  . ASP A 1 517 ? -5.239  3.291   37.342  1.00 88.30 517 A 1 
ATOM 4021 O OD1 . ASP A 1 517 ? -4.707  3.218   36.213  1.00 83.37 517 A 1 
ATOM 4022 O OD2 . ASP A 1 517 ? -5.429  4.361   37.953  1.00 82.70 517 A 1 
ATOM 4023 N N   . GLU A 1 518 ? -4.548  0.636   35.118  1.00 88.53 518 A 1 
ATOM 4024 C CA  . GLU A 1 518 ? -3.407  0.280   34.268  1.00 88.01 518 A 1 
ATOM 4025 C C   . GLU A 1 518 ? -2.081  0.888   34.734  1.00 88.33 518 A 1 
ATOM 4026 O O   . GLU A 1 518 ? -1.025  0.298   34.522  1.00 85.43 518 A 1 
ATOM 4027 C CB  . GLU A 1 518 ? -3.692  0.626   32.798  1.00 85.55 518 A 1 
ATOM 4028 C CG  . GLU A 1 518 ? -3.916  2.120   32.488  1.00 80.65 518 A 1 
ATOM 4029 C CD  . GLU A 1 518 ? -3.994  2.374   30.969  1.00 80.90 518 A 1 
ATOM 4030 O OE1 . GLU A 1 518 ? -3.331  3.327   30.491  1.00 73.40 518 A 1 
ATOM 4031 O OE2 . GLU A 1 518 ? -4.601  1.558   30.247  1.00 75.81 518 A 1 
ATOM 4032 N N   . ASN A 1 519 ? -2.149  2.024   35.440  1.00 89.49 519 A 1 
ATOM 4033 C CA  . ASN A 1 519 ? -0.977  2.712   35.981  1.00 89.09 519 A 1 
ATOM 4034 C C   . ASN A 1 519 ? -0.525  2.154   37.342  1.00 89.40 519 A 1 
ATOM 4035 O O   . ASN A 1 519 ? 0.488   2.597   37.877  1.00 86.53 519 A 1 
ATOM 4036 C CB  . ASN A 1 519 ? -1.291  4.212   36.069  1.00 87.99 519 A 1 
ATOM 4037 C CG  . ASN A 1 519 ? -1.699  4.788   34.728  1.00 86.26 519 A 1 
ATOM 4038 O OD1 . ASN A 1 519 ? -0.938  4.819   33.775  1.00 79.06 519 A 1 
ATOM 4039 N ND2 . ASN A 1 519 ? -2.929  5.229   34.610  1.00 78.07 519 A 1 
ATOM 4040 N N   . GLN A 1 520 ? -1.279  1.215   37.916  1.00 89.14 520 A 1 
ATOM 4041 C CA  . GLN A 1 520 ? -1.019  0.613   39.227  1.00 88.95 520 A 1 
ATOM 4042 C C   . GLN A 1 520 ? -0.541  -0.839  39.136  1.00 89.70 520 A 1 
ATOM 4043 O O   . GLN A 1 520 ? -0.427  -1.515  40.162  1.00 86.96 520 A 1 
ATOM 4044 C CB  . GLN A 1 520 ? -2.266  0.730   40.113  1.00 87.03 520 A 1 
ATOM 4045 C CG  . GLN A 1 520 ? -2.629  2.189   40.420  1.00 81.50 520 A 1 
ATOM 4046 C CD  . GLN A 1 520 ? -3.861  2.304   41.315  1.00 74.37 520 A 1 
ATOM 4047 O OE1 . GLN A 1 520 ? -4.490  1.337   41.723  1.00 68.04 520 A 1 
ATOM 4048 N NE2 . GLN A 1 520 ? -4.256  3.506   41.666  1.00 64.78 520 A 1 
ATOM 4049 N N   . LEU A 1 521 ? -0.265  -1.340  37.930  1.00 89.23 521 A 1 
ATOM 4050 C CA  . LEU A 1 521 ? 0.357   -2.651  37.768  1.00 89.70 521 A 1 
ATOM 4051 C C   . LEU A 1 521 ? 1.776   -2.625  38.343  1.00 89.49 521 A 1 
ATOM 4052 O O   . LEU A 1 521 ? 2.561   -1.722  38.062  1.00 86.72 521 A 1 
ATOM 4053 C CB  . LEU A 1 521 ? 0.359   -3.087  36.292  1.00 89.68 521 A 1 
ATOM 4054 C CG  . LEU A 1 521 ? -1.037  -3.295  35.680  1.00 90.05 521 A 1 
ATOM 4055 C CD1 . LEU A 1 521 ? -0.883  -3.743  34.226  1.00 86.98 521 A 1 
ATOM 4056 C CD2 . LEU A 1 521 ? -1.854  -4.362  36.412  1.00 86.93 521 A 1 
ATOM 4057 N N   . THR A 1 522 ? 2.102   -3.621  39.161  1.00 89.49 522 A 1 
ATOM 4058 C CA  . THR A 1 522 ? 3.382   -3.702  39.880  1.00 89.43 522 A 1 
ATOM 4059 C C   . THR A 1 522 ? 4.057   -5.053  39.674  1.00 90.29 522 A 1 
ATOM 4060 O O   . THR A 1 522 ? 3.426   -6.024  39.256  1.00 88.06 522 A 1 
ATOM 4061 C CB  . THR A 1 522 ? 3.213   -3.420  41.385  1.00 86.94 522 A 1 
ATOM 4062 O OG1 . THR A 1 522 ? 2.313   -4.324  41.977  1.00 83.02 522 A 1 
ATOM 4063 C CG2 . THR A 1 522 ? 2.719   -2.006  41.683  1.00 81.43 522 A 1 
ATOM 4064 N N   . GLY A 1 523 ? 5.344   -5.115  40.008  1.00 90.86 523 A 1 
ATOM 4065 C CA  . GLY A 1 523 ? 6.156   -6.329  39.907  1.00 92.54 523 A 1 
ATOM 4066 C C   . GLY A 1 523 ? 6.719   -6.575  38.510  1.00 94.43 523 A 1 
ATOM 4067 O O   . GLY A 1 523 ? 6.388   -5.884  37.547  1.00 92.44 523 A 1 
ATOM 4068 N N   . ASP A 1 524 ? 7.568   -7.584  38.419  1.00 94.85 524 A 1 
ATOM 4069 C CA  . ASP A 1 524 ? 8.265   -7.938  37.187  1.00 95.59 524 A 1 
ATOM 4070 C C   . ASP A 1 524 ? 7.395   -8.818  36.281  1.00 96.15 524 A 1 
ATOM 4071 O O   . ASP A 1 524 ? 6.598   -9.638  36.753  1.00 94.76 524 A 1 
ATOM 4072 C CB  . ASP A 1 524 ? 9.597   -8.632  37.518  1.00 94.18 524 A 1 
ATOM 4073 C CG  . ASP A 1 524 ? 10.502  -7.774  38.405  1.00 90.75 524 A 1 
ATOM 4074 O OD1 . ASP A 1 524 ? 10.549  -6.544  38.182  1.00 86.03 524 A 1 
ATOM 4075 O OD2 . ASP A 1 524 ? 11.082  -8.354  39.350  1.00 85.44 524 A 1 
ATOM 4076 N N   . ILE A 1 525 ? 7.579   -8.671  34.972  1.00 95.60 525 A 1 
ATOM 4077 C CA  . ILE A 1 525 ? 7.030   -9.613  33.992  1.00 96.28 525 A 1 
ATOM 4078 C C   . ILE A 1 525 ? 7.780   -10.943 34.131  1.00 96.32 525 A 1 
ATOM 4079 O O   . ILE A 1 525 ? 9.009   -10.978 34.155  1.00 95.11 525 A 1 
ATOM 4080 C CB  . ILE A 1 525 ? 7.092   -9.047  32.554  1.00 96.04 525 A 1 
ATOM 4081 C CG1 . ILE A 1 525 ? 6.214   -7.777  32.455  1.00 94.60 525 A 1 
ATOM 4082 C CG2 . ILE A 1 525 ? 6.637   -10.111 31.533  1.00 94.70 525 A 1 
ATOM 4083 C CD1 . ILE A 1 525 ? 6.245   -7.074  31.091  1.00 91.75 525 A 1 
ATOM 4084 N N   . ARG A 1 526 ? 7.025   -12.042 34.198  1.00 96.89 526 A 1 
ATOM 4085 C CA  . ARG A 1 526 ? 7.540   -13.410 34.280  1.00 96.53 526 A 1 
ATOM 4086 C C   . ARG A 1 526 ? 7.053   -14.221 33.092  1.00 96.99 526 A 1 
ATOM 4087 O O   . ARG A 1 526 ? 5.892   -14.106 32.715  1.00 95.70 526 A 1 
ATOM 4088 C CB  . ARG A 1 526 ? 7.103   -14.063 35.593  1.00 95.00 526 A 1 
ATOM 4089 C CG  . ARG A 1 526 ? 7.735   -13.356 36.795  1.00 90.67 526 A 1 
ATOM 4090 C CD  . ARG A 1 526 ? 7.342   -14.081 38.073  1.00 86.91 526 A 1 
ATOM 4091 N NE  . ARG A 1 526 ? 8.113   -13.566 39.212  1.00 79.82 526 A 1 
ATOM 4092 C CZ  . ARG A 1 526 ? 8.495   -14.275 40.254  1.00 72.29 526 A 1 
ATOM 4093 N NH1 . ARG A 1 526 ? 8.102   -15.511 40.438  1.00 64.75 526 A 1 
ATOM 4094 N NH2 . ARG A 1 526 ? 9.307   -13.751 41.131  1.00 63.15 526 A 1 
ATOM 4095 N N   . LEU A 1 527 ? 7.947   -15.013 32.525  1.00 96.06 527 A 1 
ATOM 4096 C CA  . LEU A 1 527 ? 7.679   -15.899 31.394  1.00 96.41 527 A 1 
ATOM 4097 C C   . LEU A 1 527 ? 8.029   -17.324 31.833  1.00 95.87 527 A 1 
ATOM 4098 O O   . LEU A 1 527 ? 9.176   -17.758 31.713  1.00 93.79 527 A 1 
ATOM 4099 C CB  . LEU A 1 527 ? 8.489   -15.435 30.167  1.00 96.35 527 A 1 
ATOM 4100 C CG  . LEU A 1 527 ? 8.306   -13.955 29.767  1.00 96.56 527 A 1 
ATOM 4101 C CD1 . LEU A 1 527 ? 9.235   -13.622 28.598  1.00 94.95 527 A 1 
ATOM 4102 C CD2 . LEU A 1 527 ? 6.879   -13.615 29.352  1.00 95.24 527 A 1 
ATOM 4103 N N   . GLU A 1 528 ? 7.047   -18.015 32.433  1.00 96.24 528 A 1 
ATOM 4104 C CA  . GLU A 1 528 ? 7.230   -19.327 33.068  1.00 95.36 528 A 1 
ATOM 4105 C C   . GLU A 1 528 ? 6.768   -20.480 32.163  1.00 95.40 528 A 1 
ATOM 4106 O O   . GLU A 1 528 ? 7.187   -21.622 32.344  1.00 92.81 528 A 1 
ATOM 4107 C CB  . GLU A 1 528 ? 6.503   -19.353 34.430  1.00 94.08 528 A 1 
ATOM 4108 C CG  . GLU A 1 528 ? 7.088   -18.333 35.430  1.00 91.62 528 A 1 
ATOM 4109 C CD  . GLU A 1 528 ? 6.441   -18.345 36.835  1.00 89.13 528 A 1 
ATOM 4110 O OE1 . GLU A 1 528 ? 6.886   -17.517 37.676  1.00 81.00 528 A 1 
ATOM 4111 O OE2 . GLU A 1 528 ? 5.524   -19.155 37.081  1.00 82.37 528 A 1 
ATOM 4112 N N   . VAL A 1 529 ? 5.926   -20.176 31.160  1.00 95.74 529 A 1 
ATOM 4113 C CA  . VAL A 1 529 ? 5.382   -21.163 30.221  1.00 95.66 529 A 1 
ATOM 4114 C C   . VAL A 1 529 ? 5.592   -20.737 28.767  1.00 96.31 529 A 1 
ATOM 4115 O O   . VAL A 1 529 ? 5.781   -19.563 28.450  1.00 95.54 529 A 1 
ATOM 4116 C CB  . VAL A 1 529 ? 3.899   -21.470 30.509  1.00 93.67 529 A 1 
ATOM 4117 C CG1 . VAL A 1 529 ? 3.695   -22.027 31.923  1.00 88.01 529 A 1 
ATOM 4118 C CG2 . VAL A 1 529 ? 2.999   -20.253 30.335  1.00 86.45 529 A 1 
ATOM 4119 N N   . GLU A 1 530 ? 5.535   -21.709 27.859  1.00 95.16 530 A 1 
ATOM 4120 C CA  . GLU A 1 530 ? 5.813   -21.517 26.431  1.00 94.75 530 A 1 
ATOM 4121 C C   . GLU A 1 530 ? 4.917   -20.443 25.794  1.00 95.37 530 A 1 
ATOM 4122 O O   . GLU A 1 530 ? 5.404   -19.599 25.044  1.00 94.77 530 A 1 
ATOM 4123 C CB  . GLU A 1 530 ? 5.656   -22.870 25.713  1.00 93.09 530 A 1 
ATOM 4124 C CG  . GLU A 1 530 ? 6.086   -22.793 24.241  1.00 84.98 530 A 1 
ATOM 4125 C CD  . GLU A 1 530 ? 5.934   -24.114 23.469  1.00 80.05 530 A 1 
ATOM 4126 O OE1 . GLU A 1 530 ? 6.147   -24.062 22.232  1.00 69.89 530 A 1 
ATOM 4127 O OE2 . GLU A 1 530 ? 5.589   -25.150 24.082  1.00 71.44 530 A 1 
ATOM 4128 N N   . GLN A 1 531 ? 3.623   -20.406 26.133  1.00 95.43 531 A 1 
ATOM 4129 C CA  . GLN A 1 531 ? 2.665   -19.444 25.577  1.00 95.86 531 A 1 
ATOM 4130 C C   . GLN A 1 531 ? 2.987   -17.999 25.986  1.00 96.57 531 A 1 
ATOM 4131 O O   . GLN A 1 531 ? 2.792   -17.079 25.193  1.00 96.38 531 A 1 
ATOM 4132 C CB  . GLN A 1 531 ? 1.234   -19.798 26.010  1.00 95.46 531 A 1 
ATOM 4133 C CG  . GLN A 1 531 ? 0.712   -21.128 25.441  1.00 92.26 531 A 1 
ATOM 4134 C CD  . GLN A 1 531 ? 1.252   -22.378 26.130  1.00 90.66 531 A 1 
ATOM 4135 O OE1 . GLN A 1 531 ? 1.834   -22.352 27.204  1.00 82.75 531 A 1 
ATOM 4136 N NE2 . GLN A 1 531 ? 1.086   -23.536 25.531  1.00 81.20 531 A 1 
ATOM 4137 N N   . GLU A 1 532 ? 3.496   -17.781 27.204  1.00 96.73 532 A 1 
ATOM 4138 C CA  . GLU A 1 532 ? 3.969   -16.471 27.667  1.00 97.03 532 A 1 
ATOM 4139 C C   . GLU A 1 532 ? 5.200   -16.035 26.867  1.00 97.19 532 A 1 
ATOM 4140 O O   . GLU A 1 532 ? 5.246   -14.907 26.376  1.00 96.83 532 A 1 
ATOM 4141 C CB  . GLU A 1 532 ? 4.290   -16.516 29.176  1.00 96.74 532 A 1 
ATOM 4142 C CG  . GLU A 1 532 ? 3.025   -16.615 30.045  1.00 95.58 532 A 1 
ATOM 4143 C CD  . GLU A 1 532 ? 3.268   -16.992 31.515  1.00 96.30 532 A 1 
ATOM 4144 O OE1 . GLU A 1 532 ? 2.288   -16.899 32.300  1.00 90.84 532 A 1 
ATOM 4145 O OE2 . GLU A 1 532 ? 4.368   -17.469 31.857  1.00 92.47 532 A 1 
ATOM 4146 N N   . THR A 1 533 ? 6.164   -16.945 26.656  1.00 96.97 533 A 1 
ATOM 4147 C CA  . THR A 1 533 ? 7.387   -16.670 25.885  1.00 96.96 533 A 1 
ATOM 4148 C C   . THR A 1 533 ? 7.078   -16.377 24.417  1.00 96.92 533 A 1 
ATOM 4149 O O   . THR A 1 533 ? 7.566   -15.387 23.874  1.00 96.38 533 A 1 
ATOM 4150 C CB  . THR A 1 533 ? 8.381   -17.832 26.004  1.00 96.42 533 A 1 
ATOM 4151 O OG1 . THR A 1 533 ? 8.660   -18.076 27.361  1.00 91.98 533 A 1 
ATOM 4152 C CG2 . THR A 1 533 ? 9.723   -17.533 25.332  1.00 91.38 533 A 1 
ATOM 4153 N N   . GLN A 1 534 ? 6.213   -17.163 23.766  1.00 96.75 534 A 1 
ATOM 4154 C CA  . GLN A 1 534 ? 5.811   -16.935 22.371  1.00 96.54 534 A 1 
ATOM 4155 C C   . GLN A 1 534 ? 5.110   -15.580 22.191  1.00 96.95 534 A 1 
ATOM 4156 O O   . GLN A 1 534 ? 5.411   -14.841 21.249  1.00 96.58 534 A 1 
ATOM 4157 C CB  . GLN A 1 534 ? 4.880   -18.064 21.908  1.00 95.92 534 A 1 
ATOM 4158 C CG  . GLN A 1 534 ? 5.614   -19.394 21.675  1.00 91.86 534 A 1 
ATOM 4159 C CD  . GLN A 1 534 ? 4.669   -20.524 21.274  1.00 88.18 534 A 1 
ATOM 4160 O OE1 . GLN A 1 534 ? 3.460   -20.383 21.191  1.00 79.29 534 A 1 
ATOM 4161 N NE2 . GLN A 1 534 ? 5.193   -21.698 20.988  1.00 76.04 534 A 1 
ATOM 4162 N N   . LEU A 1 535 ? 4.203   -15.220 23.112  1.00 96.82 535 A 1 
ATOM 4163 C CA  . LEU A 1 535 ? 3.556   -13.911 23.109  1.00 97.26 535 A 1 
ATOM 4164 C C   . LEU A 1 535 ? 4.581   -12.787 23.313  1.00 97.48 535 A 1 
ATOM 4165 O O   . LEU A 1 535 ? 4.525   -11.778 22.612  1.00 97.21 535 A 1 
ATOM 4166 C CB  . LEU A 1 535 ? 2.452   -13.898 24.183  1.00 97.33 535 A 1 
ATOM 4167 C CG  . LEU A 1 535 ? 1.690   -12.565 24.280  1.00 96.96 535 A 1 
ATOM 4168 C CD1 . LEU A 1 535 ? 0.946   -12.223 22.987  1.00 95.44 535 A 1 
ATOM 4169 C CD2 . LEU A 1 535 ? 0.671   -12.634 25.414  1.00 95.35 535 A 1 
ATOM 4170 N N   . ALA A 1 536 ? 5.533   -12.962 24.233  1.00 97.57 536 A 1 
ATOM 4171 C CA  . ALA A 1 536 ? 6.604   -12.014 24.524  1.00 97.52 536 A 1 
ATOM 4172 C C   . ALA A 1 536 ? 7.475   -11.716 23.302  1.00 97.39 536 A 1 
ATOM 4173 O O   . ALA A 1 536 ? 7.676   -10.552 22.952  1.00 96.92 536 A 1 
ATOM 4174 C CB  . ALA A 1 536 ? 7.456   -12.585 25.664  1.00 97.26 536 A 1 
ATOM 4175 N N   . VAL A 1 537 ? 7.941   -12.761 22.618  1.00 97.33 537 A 1 
ATOM 4176 C CA  . VAL A 1 537 ? 8.725   -12.635 21.381  1.00 97.23 537 A 1 
ATOM 4177 C C   . VAL A 1 537 ? 7.927   -11.859 20.342  1.00 97.08 537 A 1 
ATOM 4178 O O   . VAL A 1 537 ? 8.434   -10.889 19.776  1.00 96.61 537 A 1 
ATOM 4179 C CB  . VAL A 1 537 ? 9.135   -14.018 20.848  1.00 96.88 537 A 1 
ATOM 4180 C CG1 . VAL A 1 537 ? 9.797   -13.935 19.465  1.00 95.31 537 A 1 
ATOM 4181 C CG2 . VAL A 1 537 ? 10.136  -14.691 21.793  1.00 95.29 537 A 1 
ATOM 4182 N N   . ARG A 1 538 ? 6.648   -12.231 20.132  1.00 97.22 538 A 1 
ATOM 4183 C CA  . ARG A 1 538 ? 5.817   -11.563 19.126  1.00 97.26 538 A 1 
ATOM 4184 C C   . ARG A 1 538 ? 5.590   -10.086 19.446  1.00 97.36 538 A 1 
ATOM 4185 O O   . ARG A 1 538 ? 5.659   -9.269  18.538  1.00 97.02 538 A 1 
ATOM 4186 C CB  . ARG A 1 538 ? 4.498   -12.329 18.931  1.00 96.97 538 A 1 
ATOM 4187 C CG  . ARG A 1 538 ? 3.711   -11.888 17.678  1.00 94.51 538 A 1 
ATOM 4188 C CD  . ARG A 1 538 ? 4.542   -12.082 16.404  1.00 92.76 538 A 1 
ATOM 4189 N NE  . ARG A 1 538 ? 3.797   -11.901 15.155  1.00 89.17 538 A 1 
ATOM 4190 C CZ  . ARG A 1 538 ? 4.362   -11.810 13.957  1.00 88.23 538 A 1 
ATOM 4191 N NH1 . ARG A 1 538 ? 5.658   -11.775 13.799  1.00 78.79 538 A 1 
ATOM 4192 N NH2 . ARG A 1 538 ? 3.644   -11.762 12.875  1.00 79.17 538 A 1 
ATOM 4193 N N   . LEU A 1 539 ? 5.374   -9.725  20.706  1.00 97.30 539 A 1 
ATOM 4194 C CA  . LEU A 1 539 ? 5.230   -8.330  21.142  1.00 97.15 539 A 1 
ATOM 4195 C C   . LEU A 1 539 ? 6.476   -7.496  20.815  1.00 96.88 539 A 1 
ATOM 4196 O O   . LEU A 1 539 ? 6.341   -6.392  20.292  1.00 96.37 539 A 1 
ATOM 4197 C CB  . LEU A 1 539 ? 4.926   -8.296  22.651  1.00 97.30 539 A 1 
ATOM 4198 C CG  . LEU A 1 539 ? 3.470   -8.653  23.001  1.00 97.04 539 A 1 
ATOM 4199 C CD1 . LEU A 1 539 ? 3.342   -8.911  24.500  1.00 95.97 539 A 1 
ATOM 4200 C CD2 . LEU A 1 539 ? 2.510   -7.519  22.628  1.00 96.01 539 A 1 
ATOM 4201 N N   . LEU A 1 540 ? 7.675   -8.029  21.049  1.00 97.04 540 A 1 
ATOM 4202 C CA  . LEU A 1 540 ? 8.927   -7.317  20.756  1.00 96.56 540 A 1 
ATOM 4203 C C   . LEU A 1 540 ? 9.250   -7.243  19.255  1.00 96.30 540 A 1 
ATOM 4204 O O   . LEU A 1 540 ? 9.971   -6.346  18.831  1.00 95.29 540 A 1 
ATOM 4205 C CB  . LEU A 1 540 ? 10.075  -7.957  21.550  1.00 96.31 540 A 1 
ATOM 4206 C CG  . LEU A 1 540 ? 9.950   -7.816  23.079  1.00 95.60 540 A 1 
ATOM 4207 C CD1 . LEU A 1 540 ? 11.123  -8.523  23.750  1.00 93.85 540 A 1 
ATOM 4208 C CD2 . LEU A 1 540 ? 9.941   -6.359  23.543  1.00 93.64 540 A 1 
ATOM 4209 N N   . GLN A 1 541 ? 8.658   -8.110  18.427  1.00 96.60 541 A 1 
ATOM 4210 C CA  . GLN A 1 541 ? 8.768   -8.053  16.963  1.00 96.37 541 A 1 
ATOM 4211 C C   . GLN A 1 541 ? 7.931   -6.932  16.322  1.00 96.13 541 A 1 
ATOM 4212 O O   . GLN A 1 541 ? 7.940   -6.770  15.100  1.00 95.62 541 A 1 
ATOM 4213 C CB  . GLN A 1 541 ? 8.390   -9.415  16.378  1.00 96.12 541 A 1 
ATOM 4214 C CG  . GLN A 1 541 ? 9.467   -10.477 16.633  1.00 95.14 541 A 1 
ATOM 4215 C CD  . GLN A 1 541 ? 9.029   -11.878 16.233  1.00 95.17 541 A 1 
ATOM 4216 O OE1 . GLN A 1 541 ? 7.865   -12.185 16.006  1.00 91.33 541 A 1 
ATOM 4217 N NE2 . GLN A 1 541 ? 9.965   -12.797 16.126  1.00 90.02 541 A 1 
ATOM 4218 N N   . PHE A 1 542 ? 7.195   -6.134  17.108  1.00 96.55 542 A 1 
ATOM 4219 C CA  . PHE A 1 542 ? 6.396   -5.027  16.579  1.00 96.63 542 A 1 
ATOM 4220 C C   . PHE A 1 542 ? 7.255   -4.014  15.820  1.00 96.44 542 A 1 
ATOM 4221 O O   . PHE A 1 542 ? 6.883   -3.596  14.726  1.00 95.81 542 A 1 
ATOM 4222 C CB  . PHE A 1 542 ? 5.610   -4.355  17.712  1.00 96.67 542 A 1 
ATOM 4223 C CG  . PHE A 1 542 ? 4.588   -3.311  17.272  1.00 96.91 542 A 1 
ATOM 4224 C CD1 . PHE A 1 542 ? 4.376   -2.158  18.057  1.00 95.23 542 A 1 
ATOM 4225 C CD2 . PHE A 1 542 ? 3.820   -3.494  16.109  1.00 95.37 542 A 1 
ATOM 4226 C CE1 . PHE A 1 542 ? 3.410   -1.206  17.679  1.00 94.85 542 A 1 
ATOM 4227 C CE2 . PHE A 1 542 ? 2.864   -2.534  15.723  1.00 94.69 542 A 1 
ATOM 4228 C CZ  . PHE A 1 542 ? 2.660   -1.390  16.507  1.00 95.71 542 A 1 
ATOM 4229 N N   . GLU A 1 543 ? 8.442   -3.668  16.353  1.00 95.81 543 A 1 
ATOM 4230 C CA  . GLU A 1 543 ? 9.367   -2.741  15.698  1.00 95.31 543 A 1 
ATOM 4231 C C   . GLU A 1 543 ? 9.798   -3.225  14.303  1.00 95.33 543 A 1 
ATOM 4232 O O   . GLU A 1 543 ? 9.851   -2.427  13.367  1.00 94.43 543 A 1 
ATOM 4233 C CB  . GLU A 1 543 ? 10.584  -2.506  16.604  1.00 93.81 543 A 1 
ATOM 4234 C CG  . GLU A 1 543 ? 11.515  -1.426  16.030  1.00 90.10 543 A 1 
ATOM 4235 C CD  . GLU A 1 543 ? 12.621  -0.976  16.996  1.00 88.11 543 A 1 
ATOM 4236 O OE1 . GLU A 1 543 ? 13.254  0.063   16.694  1.00 78.62 543 A 1 
ATOM 4237 O OE2 . GLU A 1 543 ? 12.837  -1.645  18.028  1.00 80.14 543 A 1 
ATOM 4238 N N   . GLU A 1 544 ? 10.025  -4.529  14.124  1.00 95.56 544 A 1 
ATOM 4239 C CA  . GLU A 1 544 ? 10.404  -5.118  12.833  1.00 95.33 544 A 1 
ATOM 4240 C C   . GLU A 1 544 ? 9.288   -4.968  11.791  1.00 95.53 544 A 1 
ATOM 4241 O O   . GLU A 1 544 ? 9.544   -4.620  10.637  1.00 94.79 544 A 1 
ATOM 4242 C CB  . GLU A 1 544 ? 10.721  -6.613  12.997  1.00 94.50 544 A 1 
ATOM 4243 C CG  . GLU A 1 544 ? 11.892  -6.888  13.948  1.00 92.90 544 A 1 
ATOM 4244 C CD  . GLU A 1 544 ? 12.088  -8.385  14.216  1.00 92.58 544 A 1 
ATOM 4245 O OE1 . GLU A 1 544 ? 12.697  -8.716  15.255  1.00 85.45 544 A 1 
ATOM 4246 O OE2 . GLU A 1 544 ? 11.640  -9.229  13.403  1.00 88.24 544 A 1 
ATOM 4247 N N   . ALA A 1 545 ? 8.031   -5.193  12.205  1.00 95.69 545 A 1 
ATOM 4248 C CA  . ALA A 1 545 ? 6.877   -5.015  11.330  1.00 96.04 545 A 1 
ATOM 4249 C C   . ALA A 1 545 ? 6.726   -3.546  10.908  1.00 96.20 545 A 1 
ATOM 4250 O O   . ALA A 1 545 ? 6.535   -3.261  9.727   1.00 95.48 545 A 1 
ATOM 4251 C CB  . ALA A 1 545 ? 5.625   -5.545  12.042  1.00 96.08 545 A 1 
ATOM 4252 N N   . ILE A 1 546 ? 6.860   -2.611  11.852  1.00 96.77 546 A 1 
ATOM 4253 C CA  . ILE A 1 546 ? 6.792   -1.166  11.592  1.00 96.68 546 A 1 
ATOM 4254 C C   . ILE A 1 546 ? 7.925   -0.708  10.668  1.00 96.63 546 A 1 
ATOM 4255 O O   . ILE A 1 546 ? 7.668   0.007   9.700   1.00 95.89 546 A 1 
ATOM 4256 C CB  . ILE A 1 546 ? 6.791   -0.392  12.931  1.00 95.56 546 A 1 
ATOM 4257 C CG1 . ILE A 1 546 ? 5.529   -0.684  13.777  1.00 90.28 546 A 1 
ATOM 4258 C CG2 . ILE A 1 546 ? 6.919   1.123   12.722  1.00 88.38 546 A 1 
ATOM 4259 C CD1 . ILE A 1 546 ? 4.196   -0.349  13.114  1.00 78.70 546 A 1 
ATOM 4260 N N   . ALA A 1 547 ? 9.159   -1.153  10.917  1.00 95.79 547 A 1 
ATOM 4261 C CA  . ALA A 1 547 ? 10.316  -0.828  10.089  1.00 95.19 547 A 1 
ATOM 4262 C C   . ALA A 1 547 ? 10.139  -1.329  8.648   1.00 95.26 547 A 1 
ATOM 4263 O O   . ALA A 1 547 ? 10.384  -0.584  7.702   1.00 94.40 547 A 1 
ATOM 4264 C CB  . ALA A 1 547 ? 11.568  -1.418  10.746  1.00 94.31 547 A 1 
ATOM 4265 N N   . THR A 1 548 ? 9.617   -2.553  8.476   1.00 95.21 548 A 1 
ATOM 4266 C CA  . THR A 1 548 ? 9.334   -3.127  7.149   1.00 95.20 548 A 1 
ATOM 4267 C C   . THR A 1 548 ? 8.278   -2.307  6.402   1.00 95.44 548 A 1 
ATOM 4268 O O   . THR A 1 548 ? 8.459   -1.968  5.236   1.00 94.68 548 A 1 
ATOM 4269 C CB  . THR A 1 548 ? 8.869   -4.584  7.271   1.00 94.97 548 A 1 
ATOM 4270 O OG1 . THR A 1 548 ? 9.816   -5.357  7.973   1.00 92.52 548 A 1 
ATOM 4271 C CG2 . THR A 1 548 ? 8.685   -5.248  5.903   1.00 92.48 548 A 1 
ATOM 4272 N N   . VAL A 1 549 ? 7.176   -1.930  7.064   1.00 96.25 549 A 1 
ATOM 4273 C CA  . VAL A 1 549 ? 6.132   -1.095  6.441   1.00 96.39 549 A 1 
ATOM 4274 C C   . VAL A 1 549 ? 6.672   0.281   6.052   1.00 96.40 549 A 1 
ATOM 4275 O O   . VAL A 1 549 ? 6.347   0.773   4.975   1.00 95.89 549 A 1 
ATOM 4276 C CB  . VAL A 1 549 ? 4.908   -0.952  7.361   1.00 96.30 549 A 1 
ATOM 4277 C CG1 . VAL A 1 549 ? 3.853   0.008   6.786   1.00 94.87 549 A 1 
ATOM 4278 C CG2 . VAL A 1 549 ? 4.215   -2.303  7.553   1.00 94.96 549 A 1 
ATOM 4279 N N   . ALA A 1 550 ? 7.500   0.900   6.889   1.00 96.31 550 A 1 
ATOM 4280 C CA  . ALA A 1 550 ? 8.093   2.208   6.622   1.00 96.07 550 A 1 
ATOM 4281 C C   . ALA A 1 550 ? 9.091   2.188   5.454   1.00 95.82 550 A 1 
ATOM 4282 O O   . ALA A 1 550 ? 9.140   3.134   4.662   1.00 95.09 550 A 1 
ATOM 4283 C CB  . ALA A 1 550 ? 8.773   2.685   7.906   1.00 95.93 550 A 1 
ATOM 4284 N N   . HIS A 1 551 ? 9.874   1.114   5.343   1.00 95.82 551 A 1 
ATOM 4285 C CA  . HIS A 1 551 ? 10.853  0.935   4.280   1.00 95.37 551 A 1 
ATOM 4286 C C   . HIS A 1 551 ? 10.180  0.595   2.948   1.00 95.37 551 A 1 
ATOM 4287 O O   . HIS A 1 551 ? 10.347  1.318   1.972   1.00 94.68 551 A 1 
ATOM 4288 C CB  . HIS A 1 551 ? 11.859  -0.134  4.723   1.00 94.76 551 A 1 
ATOM 4289 C CG  . HIS A 1 551 ? 12.950  -0.352  3.713   1.00 91.36 551 A 1 
ATOM 4290 N ND1 . HIS A 1 551 ? 12.942  -1.280  2.703   1.00 79.31 551 A 1 
ATOM 4291 C CD2 . HIS A 1 551 ? 14.117  0.361   3.603   1.00 80.00 551 A 1 
ATOM 4292 C CE1 . HIS A 1 551 ? 14.070  -1.133  1.993   1.00 81.44 551 A 1 
ATOM 4293 N NE2 . HIS A 1 551 ? 14.821  -0.141  2.508   1.00 84.58 551 A 1 
ATOM 4294 N N   . ASP A 1 552 ? 9.342   -0.445  2.926   1.00 95.11 552 A 1 
ATOM 4295 C CA  . ASP A 1 552 ? 8.842   -1.069  1.694   1.00 94.71 552 A 1 
ATOM 4296 C C   . ASP A 1 552 ? 7.436   -0.606  1.291   1.00 94.58 552 A 1 
ATOM 4297 O O   . ASP A 1 552 ? 6.948   -0.959  0.213   1.00 92.72 552 A 1 
ATOM 4298 C CB  . ASP A 1 552 ? 8.855   -2.597  1.853   1.00 94.35 552 A 1 
ATOM 4299 C CG  . ASP A 1 552 ? 10.236  -3.187  2.139   1.00 93.20 552 A 1 
ATOM 4300 O OD1 . ASP A 1 552 ? 11.243  -2.563  1.740   1.00 90.11 552 A 1 
ATOM 4301 O OD2 . ASP A 1 552 ? 10.262  -4.282  2.747   1.00 89.47 552 A 1 
ATOM 4302 N N   . GLY A 1 553 ? 6.735   0.148   2.145   1.00 94.52 553 A 1 
ATOM 4303 C CA  . GLY A 1 553 ? 5.346   0.551   1.915   1.00 94.24 553 A 1 
ATOM 4304 C C   . GLY A 1 553 ? 4.397   -0.648  1.819   1.00 94.61 553 A 1 
ATOM 4305 O O   . GLY A 1 553 ? 3.541   -0.697  0.934   1.00 93.01 553 A 1 
ATOM 4306 N N   . THR A 1 554 ? 4.556   -1.649  2.692   1.00 94.65 554 A 1 
ATOM 4307 C CA  . THR A 1 554 ? 3.849   -2.939  2.679   1.00 95.10 554 A 1 
ATOM 4308 C C   . THR A 1 554 ? 2.957   -3.137  3.914   1.00 95.77 554 A 1 
ATOM 4309 O O   . THR A 1 554 ? 3.261   -3.955  4.784   1.00 95.04 554 A 1 
ATOM 4310 C CB  . THR A 1 554 ? 4.834   -4.105  2.498   1.00 94.12 554 A 1 
ATOM 4311 O OG1 . THR A 1 554 ? 5.893   -4.023  3.417   1.00 91.87 554 A 1 
ATOM 4312 C CG2 . THR A 1 554 ? 5.426   -4.146  1.095   1.00 90.45 554 A 1 
ATOM 4313 N N   . PRO A 1 555 ? 1.800   -2.433  4.030   1.00 96.08 555 A 1 
ATOM 4314 C CA  . PRO A 1 555 ? 0.935   -2.510  5.216   1.00 96.32 555 A 1 
ATOM 4315 C C   . PRO A 1 555 ? 0.400   -3.916  5.511   1.00 96.74 555 A 1 
ATOM 4316 O O   . PRO A 1 555 ? 0.086   -4.225  6.661   1.00 96.14 555 A 1 
ATOM 4317 C CB  . PRO A 1 555 ? -0.205  -1.521  4.952   1.00 95.33 555 A 1 
ATOM 4318 C CG  . PRO A 1 555 ? -0.250  -1.414  3.430   1.00 93.01 555 A 1 
ATOM 4319 C CD  . PRO A 1 555 ? 1.214   -1.540  3.041   1.00 95.43 555 A 1 
ATOM 4320 N N   . HIS A 1 556 ? 0.351   -4.813  4.524   1.00 96.00 556 A 1 
ATOM 4321 C CA  . HIS A 1 556 ? -0.042  -6.211  4.731   1.00 95.98 556 A 1 
ATOM 4322 C C   . HIS A 1 556 ? 0.866   -6.963  5.718   1.00 96.28 556 A 1 
ATOM 4323 O O   . HIS A 1 556 ? 0.391   -7.876  6.390   1.00 95.74 556 A 1 
ATOM 4324 C CB  . HIS A 1 556 ? -0.098  -6.945  3.386   1.00 95.36 556 A 1 
ATOM 4325 C CG  . HIS A 1 556 ? 1.242   -7.153  2.733   1.00 94.18 556 A 1 
ATOM 4326 N ND1 . HIS A 1 556 ? 1.914   -6.256  1.936   1.00 88.65 556 A 1 
ATOM 4327 C CD2 . HIS A 1 556 ? 2.008   -8.288  2.800   1.00 88.48 556 A 1 
ATOM 4328 C CE1 . HIS A 1 556 ? 3.057   -6.836  1.531   1.00 88.82 556 A 1 
ATOM 4329 N NE2 . HIS A 1 556 ? 3.157   -8.075  2.029   1.00 89.31 556 A 1 
ATOM 4330 N N   . VAL A 1 557 ? 2.131   -6.563  5.857   1.00 96.16 557 A 1 
ATOM 4331 C CA  . VAL A 1 557 ? 3.056   -7.120  6.857   1.00 96.46 557 A 1 
ATOM 4332 C C   . VAL A 1 557 ? 2.571   -6.791  8.267   1.00 96.96 557 A 1 
ATOM 4333 O O   . VAL A 1 557 ? 2.538   -7.669  9.125   1.00 96.61 557 A 1 
ATOM 4334 C CB  . VAL A 1 557 ? 4.490   -6.595  6.631   1.00 96.04 557 A 1 
ATOM 4335 C CG1 . VAL A 1 557 ? 5.459   -7.060  7.724   1.00 94.31 557 A 1 
ATOM 4336 C CG2 . VAL A 1 557 ? 5.038   -7.086  5.282   1.00 94.25 557 A 1 
ATOM 4337 N N   . LEU A 1 558 ? 2.112   -5.557  8.495   1.00 96.47 558 A 1 
ATOM 4338 C CA  . LEU A 1 558 ? 1.525   -5.157  9.774   1.00 96.92 558 A 1 
ATOM 4339 C C   . LEU A 1 558 ? 0.189   -5.865  10.027  1.00 97.18 558 A 1 
ATOM 4340 O O   . LEU A 1 558 ? -0.044  -6.339  11.131  1.00 97.14 558 A 1 
ATOM 4341 C CB  . LEU A 1 558 ? 1.405   -3.624  9.815   1.00 97.12 558 A 1 
ATOM 4342 C CG  . LEU A 1 558 ? 0.818   -3.062  11.120  1.00 96.57 558 A 1 
ATOM 4343 C CD1 . LEU A 1 558 ? 1.610   -3.489  12.358  1.00 94.90 558 A 1 
ATOM 4344 C CD2 . LEU A 1 558 ? 0.828   -1.533  11.055  1.00 94.95 558 A 1 
ATOM 4345 N N   . CYS A 1 559 ? -0.665  -6.023  9.012   1.00 96.81 559 A 1 
ATOM 4346 C CA  . CYS A 1 559 ? -1.902  -6.799  9.142   1.00 96.64 559 A 1 
ATOM 4347 C C   . CYS A 1 559 ? -1.631  -8.254  9.568   1.00 96.56 559 A 1 
ATOM 4348 O O   . CYS A 1 559 ? -2.275  -8.754  10.487  1.00 96.39 559 A 1 
ATOM 4349 C CB  . CYS A 1 559 ? -2.675  -6.781  7.815   1.00 96.60 559 A 1 
ATOM 4350 S SG  . CYS A 1 559 ? -3.242  -5.116  7.387   1.00 95.91 559 A 1 
ATOM 4351 N N   . ALA A 1 560 ? -0.664  -8.922  8.922   1.00 96.89 560 A 1 
ATOM 4352 C CA  . ALA A 1 560 ? -0.266  -10.285 9.277   1.00 96.61 560 A 1 
ATOM 4353 C C   . ALA A 1 560 ? 0.305   -10.348 10.702  1.00 96.79 560 A 1 
ATOM 4354 O O   . ALA A 1 560 ? -0.107  -11.194 11.491  1.00 96.39 560 A 1 
ATOM 4355 C CB  . ALA A 1 560 ? 0.740   -10.788 8.235   1.00 96.19 560 A 1 
ATOM 4356 N N   . TYR A 1 561 ? 1.181   -9.402  11.062  1.00 96.95 561 A 1 
ATOM 4357 C CA  . TYR A 1 561 ? 1.741   -9.298  12.408  1.00 97.17 561 A 1 
ATOM 4358 C C   . TYR A 1 561 ? 0.656   -9.181  13.486  1.00 97.35 561 A 1 
ATOM 4359 O O   . TYR A 1 561 ? 0.690   -9.914  14.476  1.00 97.04 561 A 1 
ATOM 4360 C CB  . TYR A 1 561 ? 2.705   -8.100  12.462  1.00 97.24 561 A 1 
ATOM 4361 C CG  . TYR A 1 561 ? 3.099   -7.732  13.877  1.00 97.31 561 A 1 
ATOM 4362 C CD1 . TYR A 1 561 ? 2.320   -6.815  14.606  1.00 96.58 561 A 1 
ATOM 4363 C CD2 . TYR A 1 561 ? 4.172   -8.389  14.503  1.00 96.86 561 A 1 
ATOM 4364 C CE1 . TYR A 1 561 ? 2.581   -6.594  15.968  1.00 96.56 561 A 1 
ATOM 4365 C CE2 . TYR A 1 561 ? 4.438   -8.168  15.865  1.00 96.55 561 A 1 
ATOM 4366 C CZ  . TYR A 1 561 ? 3.627   -7.288  16.602  1.00 96.83 561 A 1 
ATOM 4367 O OH  . TYR A 1 561 ? 3.831   -7.132  17.933  1.00 95.97 561 A 1 
ATOM 4368 N N   . LEU A 1 562 ? -0.319  -8.281  13.300  1.00 96.94 562 A 1 
ATOM 4369 C CA  . LEU A 1 562 ? -1.403  -8.068  14.262  1.00 96.94 562 A 1 
ATOM 4370 C C   . LEU A 1 562 ? -2.292  -9.306  14.388  1.00 96.97 562 A 1 
ATOM 4371 O O   . LEU A 1 562 ? -2.675  -9.671  15.498  1.00 96.84 562 A 1 
ATOM 4372 C CB  . LEU A 1 562 ? -2.240  -6.851  13.838  1.00 97.06 562 A 1 
ATOM 4373 C CG  . LEU A 1 562 ? -1.527  -5.490  13.911  1.00 96.54 562 A 1 
ATOM 4374 C CD1 . LEU A 1 562 ? -2.444  -4.426  13.303  1.00 95.39 562 A 1 
ATOM 4375 C CD2 . LEU A 1 562 ? -1.168  -5.088  15.337  1.00 95.17 562 A 1 
ATOM 4376 N N   . TYR A 1 563 ? -2.594  -9.970  13.271  1.00 96.83 563 A 1 
ATOM 4377 C CA  . TYR A 1 563 ? -3.371  -11.206 13.279  1.00 96.48 563 A 1 
ATOM 4378 C C   . TYR A 1 563 ? -2.663  -12.314 14.071  1.00 96.30 563 A 1 
ATOM 4379 O O   . TYR A 1 563 ? -3.261  -12.896 14.973  1.00 95.95 563 A 1 
ATOM 4380 C CB  . TYR A 1 563 ? -3.660  -11.637 11.838  1.00 96.22 563 A 1 
ATOM 4381 C CG  . TYR A 1 563 ? -4.425  -12.941 11.760  1.00 95.54 563 A 1 
ATOM 4382 C CD1 . TYR A 1 563 ? -3.789  -14.111 11.301  1.00 92.62 563 A 1 
ATOM 4383 C CD2 . TYR A 1 563 ? -5.765  -12.992 12.191  1.00 93.06 563 A 1 
ATOM 4384 C CE1 . TYR A 1 563 ? -4.494  -15.328 11.263  1.00 92.19 563 A 1 
ATOM 4385 C CE2 . TYR A 1 563 ? -6.472  -14.208 12.159  1.00 92.07 563 A 1 
ATOM 4386 C CZ  . TYR A 1 563 ? -5.837  -15.377 11.693  1.00 92.64 563 A 1 
ATOM 4387 O OH  . TYR A 1 563 ? -6.520  -16.554 11.667  1.00 91.14 563 A 1 
ATOM 4388 N N   . ASP A 1 564 ? -1.373  -12.541 13.819  1.00 96.87 564 A 1 
ATOM 4389 C CA  . ASP A 1 564 ? -0.587  -13.527 14.567  1.00 96.53 564 A 1 
ATOM 4390 C C   . ASP A 1 564 ? -0.514  -13.188 16.061  1.00 96.96 564 A 1 
ATOM 4391 O O   . ASP A 1 564 ? -0.658  -14.076 16.901  1.00 96.45 564 A 1 
ATOM 4392 C CB  . ASP A 1 564 ? 0.838   -13.594 14.018  1.00 95.51 564 A 1 
ATOM 4393 C CG  . ASP A 1 564 ? 0.975   -14.104 12.584  1.00 89.26 564 A 1 
ATOM 4394 O OD1 . ASP A 1 564 ? 0.067   -14.801 12.092  1.00 84.34 564 A 1 
ATOM 4395 O OD2 . ASP A 1 564 ? 2.045   -13.790 12.014  1.00 82.85 564 A 1 
ATOM 4396 N N   . LEU A 1 565 ? -0.356  -11.905 16.410  1.00 96.08 565 A 1 
ATOM 4397 C CA  . LEU A 1 565 ? -0.374  -11.447 17.802  1.00 96.60 565 A 1 
ATOM 4398 C C   . LEU A 1 565 ? -1.718  -11.758 18.477  1.00 96.64 565 A 1 
ATOM 4399 O O   . LEU A 1 565 ? -1.746  -12.253 19.603  1.00 96.15 565 A 1 
ATOM 4400 C CB  . LEU A 1 565 ? -0.047  -9.939  17.840  1.00 96.93 565 A 1 
ATOM 4401 C CG  . LEU A 1 565 ? -0.068  -9.327  19.252  1.00 96.64 565 A 1 
ATOM 4402 C CD1 . LEU A 1 565 ? 0.997   -9.929  20.164  1.00 95.07 565 A 1 
ATOM 4403 C CD2 . LEU A 1 565 ? 0.162   -7.820  19.174  1.00 95.22 565 A 1 
ATOM 4404 N N   . ALA A 1 566 ? -2.842  -11.522 17.795  1.00 96.88 566 A 1 
ATOM 4405 C CA  . ALA A 1 566 ? -4.174  -11.827 18.321  1.00 96.33 566 A 1 
ATOM 4406 C C   . ALA A 1 566 ? -4.407  -13.338 18.513  1.00 95.84 566 A 1 
ATOM 4407 O O   . ALA A 1 566 ? -5.034  -13.753 19.496  1.00 95.21 566 A 1 
ATOM 4408 C CB  . ALA A 1 566 ? -5.214  -11.214 17.373  1.00 96.31 566 A 1 
ATOM 4409 N N   . VAL A 1 567 ? -3.880  -14.168 17.608  1.00 96.69 567 A 1 
ATOM 4410 C CA  . VAL A 1 567 ? -3.925  -15.637 17.712  1.00 96.15 567 A 1 
ATOM 4411 C C   . VAL A 1 567 ? -3.076  -16.123 18.889  1.00 96.26 567 A 1 
ATOM 4412 O O   . VAL A 1 567 ? -3.574  -16.876 19.729  1.00 95.65 567 A 1 
ATOM 4413 C CB  . VAL A 1 567 ? -3.488  -16.291 16.383  1.00 95.47 567 A 1 
ATOM 4414 C CG1 . VAL A 1 567 ? -3.332  -17.813 16.505  1.00 94.01 567 A 1 
ATOM 4415 C CG2 . VAL A 1 567 ? -4.529  -16.033 15.282  1.00 93.83 567 A 1 
ATOM 4416 N N   . LEU A 1 568 ? -1.833  -15.642 19.016  1.00 96.02 568 A 1 
ATOM 4417 C CA  . LEU A 1 568 ? -0.945  -15.982 20.134  1.00 96.21 568 A 1 
ATOM 4418 C C   . LEU A 1 568 ? -1.522  -15.533 21.476  1.00 96.56 568 A 1 
ATOM 4419 O O   . LEU A 1 568 ? -1.483  -16.294 22.441  1.00 96.04 568 A 1 
ATOM 4420 C CB  . LEU A 1 568 ? 0.435   -15.348 19.907  1.00 96.05 568 A 1 
ATOM 4421 C CG  . LEU A 1 568 ? 1.274   -16.044 18.824  1.00 94.71 568 A 1 
ATOM 4422 C CD1 . LEU A 1 568 ? 2.510   -15.199 18.533  1.00 92.03 568 A 1 
ATOM 4423 C CD2 . LEU A 1 568 ? 1.739   -17.434 19.265  1.00 92.08 568 A 1 
ATOM 4424 N N   . PHE A 1 569 ? -2.131  -14.343 21.535  1.00 96.66 569 A 1 
ATOM 4425 C CA  . PHE A 1 569 ? -2.826  -13.892 22.738  1.00 96.32 569 A 1 
ATOM 4426 C C   . PHE A 1 569 ? -4.005  -14.803 23.095  1.00 95.82 569 A 1 
ATOM 4427 O O   . PHE A 1 569 ? -4.241  -15.074 24.271  1.00 95.12 569 A 1 
ATOM 4428 C CB  . PHE A 1 569 ? -3.308  -12.450 22.574  1.00 96.27 569 A 1 
ATOM 4429 C CG  . PHE A 1 569 ? -3.945  -11.944 23.853  1.00 96.18 569 A 1 
ATOM 4430 C CD1 . PHE A 1 569 ? -5.329  -12.086 24.064  1.00 94.79 569 A 1 
ATOM 4431 C CD2 . PHE A 1 569 ? -3.132  -11.442 24.882  1.00 95.18 569 A 1 
ATOM 4432 C CE1 . PHE A 1 569 ? -5.894  -11.731 25.304  1.00 94.53 569 A 1 
ATOM 4433 C CE2 . PHE A 1 569 ? -3.694  -11.084 26.119  1.00 94.27 569 A 1 
ATOM 4434 C CZ  . PHE A 1 569 ? -5.072  -11.235 26.330  1.00 94.27 569 A 1 
ATOM 4435 N N   . SER A 1 570 ? -4.748  -15.303 22.110  1.00 96.25 570 A 1 
ATOM 4436 C CA  . SER A 1 570 ? -5.857  -16.231 22.357  1.00 95.44 570 A 1 
ATOM 4437 C C   . SER A 1 570 ? -5.358  -17.549 22.956  1.00 95.41 570 A 1 
ATOM 4438 O O   . SER A 1 570 ? -5.917  -17.992 23.958  1.00 94.68 570 A 1 
ATOM 4439 C CB  . SER A 1 570 ? -6.671  -16.470 21.082  1.00 94.60 570 A 1 
ATOM 4440 O OG  . SER A 1 570 ? -7.260  -15.247 20.663  1.00 85.01 570 A 1 
ATOM 4441 N N   . ALA A 1 571 ? -4.267  -18.106 22.428  1.00 95.59 571 A 1 
ATOM 4442 C CA  . ALA A 1 571 ? -3.615  -19.296 22.980  1.00 95.79 571 A 1 
ATOM 4443 C C   . ALA A 1 571 ? -3.059  -19.049 24.392  1.00 96.32 571 A 1 
ATOM 4444 O O   . ALA A 1 571 ? -3.275  -19.852 25.298  1.00 95.42 571 A 1 
ATOM 4445 C CB  . ALA A 1 571 ? -2.507  -19.732 22.013  1.00 95.49 571 A 1 
ATOM 4446 N N   . PHE A 1 572 ? -2.403  -17.907 24.611  1.00 96.01 572 A 1 
ATOM 4447 C CA  . PHE A 1 572 ? -1.955  -17.479 25.937  1.00 96.35 572 A 1 
ATOM 4448 C C   . PHE A 1 572 ? -3.125  -17.389 26.923  1.00 96.33 572 A 1 
ATOM 4449 O O   . PHE A 1 572 ? -3.067  -17.974 27.998  1.00 95.61 572 A 1 
ATOM 4450 C CB  . PHE A 1 572 ? -1.222  -16.136 25.813  1.00 96.50 572 A 1 
ATOM 4451 C CG  . PHE A 1 572 ? -1.103  -15.364 27.111  1.00 96.85 572 A 1 
ATOM 4452 C CD1 . PHE A 1 572 ? -1.939  -14.257 27.350  1.00 95.03 572 A 1 
ATOM 4453 C CD2 . PHE A 1 572 ? -0.190  -15.769 28.095  1.00 95.67 572 A 1 
ATOM 4454 C CE1 . PHE A 1 572 ? -1.851  -13.555 28.561  1.00 95.29 572 A 1 
ATOM 4455 C CE2 . PHE A 1 572 ? -0.102  -15.066 29.307  1.00 95.13 572 A 1 
ATOM 4456 C CZ  . PHE A 1 572 ? -0.930  -13.955 29.540  1.00 95.90 572 A 1 
ATOM 4457 N N   . TYR A 1 573 ? -4.223  -16.724 26.557  1.00 96.46 573 A 1 
ATOM 4458 C CA  . TYR A 1 573 ? -5.378  -16.545 27.435  1.00 95.84 573 A 1 
ATOM 4459 C C   . TYR A 1 573 ? -6.085  -17.864 27.787  1.00 95.55 573 A 1 
ATOM 4460 O O   . TYR A 1 573 ? -6.609  -18.007 28.888  1.00 94.10 573 A 1 
ATOM 4461 C CB  . TYR A 1 573 ? -6.355  -15.563 26.778  1.00 94.88 573 A 1 
ATOM 4462 C CG  . TYR A 1 573 ? -7.565  -15.256 27.637  1.00 93.24 573 A 1 
ATOM 4463 C CD1 . TYR A 1 573 ? -8.831  -15.777 27.300  1.00 89.09 573 A 1 
ATOM 4464 C CD2 . TYR A 1 573 ? -7.411  -14.494 28.808  1.00 88.88 573 A 1 
ATOM 4465 C CE1 . TYR A 1 573 ? -9.939  -15.528 28.130  1.00 87.16 573 A 1 
ATOM 4466 C CE2 . TYR A 1 573 ? -8.515  -14.246 29.643  1.00 86.61 573 A 1 
ATOM 4467 C CZ  . TYR A 1 573 ? -9.782  -14.762 29.306  1.00 87.31 573 A 1 
ATOM 4468 O OH  . TYR A 1 573 ? -10.846 -14.520 30.117  1.00 85.42 573 A 1 
ATOM 4469 N N   . GLU A 1 574 ? -6.109  -18.822 26.856  1.00 95.48 574 A 1 
ATOM 4470 C CA  . GLU A 1 574 ? -6.689  -20.150 27.068  1.00 95.03 574 A 1 
ATOM 4471 C C   . GLU A 1 574 ? -5.869  -20.985 28.060  1.00 94.78 574 A 1 
ATOM 4472 O O   . GLU A 1 574 ? -6.434  -21.602 28.960  1.00 93.31 574 A 1 
ATOM 4473 C CB  . GLU A 1 574 ? -6.808  -20.839 25.703  1.00 94.46 574 A 1 
ATOM 4474 C CG  . GLU A 1 574 ? -7.479  -22.218 25.782  1.00 85.84 574 A 1 
ATOM 4475 C CD  . GLU A 1 574 ? -7.710  -22.855 24.398  1.00 80.99 574 A 1 
ATOM 4476 O OE1 . GLU A 1 574 ? -8.346  -23.931 24.374  1.00 70.72 574 A 1 
ATOM 4477 O OE2 . GLU A 1 574 ? -7.295  -22.258 23.382  1.00 72.86 574 A 1 
ATOM 4478 N N   . HIS A 1 575 ? -4.542  -20.974 27.940  1.00 94.81 575 A 1 
ATOM 4479 C CA  . HIS A 1 575 ? -3.646  -21.824 28.736  1.00 94.30 575 A 1 
ATOM 4480 C C   . HIS A 1 575 ? -3.122  -21.148 30.010  1.00 94.46 575 A 1 
ATOM 4481 O O   . HIS A 1 575 ? -2.675  -21.820 30.937  1.00 91.73 575 A 1 
ATOM 4482 C CB  . HIS A 1 575 ? -2.489  -22.286 27.844  1.00 93.40 575 A 1 
ATOM 4483 C CG  . HIS A 1 575 ? -2.941  -23.136 26.681  1.00 89.89 575 A 1 
ATOM 4484 N ND1 . HIS A 1 575 ? -3.453  -22.685 25.489  1.00 76.89 575 A 1 
ATOM 4485 C CD2 . HIS A 1 575 ? -2.964  -24.503 26.631  1.00 78.81 575 A 1 
ATOM 4486 C CE1 . HIS A 1 575 ? -3.787  -23.744 24.740  1.00 80.17 575 A 1 
ATOM 4487 N NE2 . HIS A 1 575 ? -3.496  -24.878 25.391  1.00 81.86 575 A 1 
ATOM 4488 N N   . CYS A 1 576 ? -3.168  -19.815 30.087  1.00 95.21 576 A 1 
ATOM 4489 C CA  . CYS A 1 576 ? -2.591  -19.018 31.167  1.00 94.91 576 A 1 
ATOM 4490 C C   . CYS A 1 576 ? -3.677  -18.154 31.833  1.00 94.98 576 A 1 
ATOM 4491 O O   . CYS A 1 576 ? -3.879  -17.003 31.435  1.00 93.11 576 A 1 
ATOM 4492 C CB  . CYS A 1 576 ? -1.438  -18.168 30.613  1.00 94.18 576 A 1 
ATOM 4493 S SG  . CYS A 1 576 ? -0.226  -19.177 29.709  1.00 92.86 576 A 1 
ATOM 4494 N N   . PRO A 1 577 ? -4.385  -18.660 32.861  1.00 94.86 577 A 1 
ATOM 4495 C CA  . PRO A 1 577 ? -5.406  -17.883 33.560  1.00 94.48 577 A 1 
ATOM 4496 C C   . PRO A 1 577 ? -4.855  -16.541 34.061  1.00 95.23 577 A 1 
ATOM 4497 O O   . PRO A 1 577 ? -3.847  -16.505 34.763  1.00 93.99 577 A 1 
ATOM 4498 C CB  . PRO A 1 577 ? -5.890  -18.766 34.712  1.00 92.57 577 A 1 
ATOM 4499 C CG  . PRO A 1 577 ? -5.594  -20.184 34.218  1.00 89.69 577 A 1 
ATOM 4500 C CD  . PRO A 1 577 ? -4.321  -20.010 33.397  1.00 93.32 577 A 1 
ATOM 4501 N N   . ILE A 1 578 ? -5.516  -15.433 33.718  1.00 94.86 578 A 1 
ATOM 4502 C CA  . ILE A 1 578 ? -5.084  -14.080 34.115  1.00 95.02 578 A 1 
ATOM 4503 C C   . ILE A 1 578 ? -5.761  -13.677 35.427  1.00 94.85 578 A 1 
ATOM 4504 O O   . ILE A 1 578 ? -5.096  -13.454 36.433  1.00 93.37 578 A 1 
ATOM 4505 C CB  . ILE A 1 578 ? -5.327  -13.042 32.986  1.00 94.60 578 A 1 
ATOM 4506 C CG1 . ILE A 1 578 ? -4.688  -13.492 31.652  1.00 92.86 578 A 1 
ATOM 4507 C CG2 . ILE A 1 578 ? -4.807  -11.660 33.425  1.00 92.45 578 A 1 
ATOM 4508 C CD1 . ILE A 1 578 ? -4.850  -12.502 30.493  1.00 90.87 578 A 1 
ATOM 4509 N N   . LEU A 1 579 ? -7.101  -13.597 35.441  1.00 94.13 579 A 1 
ATOM 4510 C CA  . LEU A 1 579 ? -7.866  -13.115 36.600  1.00 93.26 579 A 1 
ATOM 4511 C C   . LEU A 1 579 ? -7.861  -14.110 37.769  1.00 93.30 579 A 1 
ATOM 4512 O O   . LEU A 1 579 ? -7.835  -13.690 38.925  1.00 90.84 579 A 1 
ATOM 4513 C CB  . LEU A 1 579 ? -9.308  -12.776 36.172  1.00 92.56 579 A 1 
ATOM 4514 C CG  . LEU A 1 579 ? -9.429  -11.697 35.077  1.00 91.45 579 A 1 
ATOM 4515 C CD1 . LEU A 1 579 ? -10.901 -11.408 34.805  1.00 87.57 579 A 1 
ATOM 4516 C CD2 . LEU A 1 579 ? -8.745  -10.385 35.467  1.00 87.75 579 A 1 
ATOM 4517 N N   . ASN A 1 580 ? -7.830  -15.401 37.444  1.00 93.88 580 A 1 
ATOM 4518 C CA  . ASN A 1 580 ? -7.796  -16.525 38.381  1.00 93.50 580 A 1 
ATOM 4519 C C   . ASN A 1 580 ? -6.394  -17.154 38.456  1.00 93.99 580 A 1 
ATOM 4520 O O   . ASN A 1 580 ? -6.275  -18.371 38.583  1.00 91.02 580 A 1 
ATOM 4521 C CB  . ASN A 1 580 ? -8.872  -17.554 37.983  1.00 92.01 580 A 1 
ATOM 4522 C CG  . ASN A 1 580 ? -10.281 -17.004 37.954  1.00 88.27 580 A 1 
ATOM 4523 O OD1 . ASN A 1 580 ? -10.643 -16.050 38.617  1.00 78.29 580 A 1 
ATOM 4524 N ND2 . ASN A 1 580 ? -11.140 -17.585 37.153  1.00 78.72 580 A 1 
ATOM 4525 N N   . ALA A 1 581 ? -5.340  -16.354 38.294  1.00 92.03 581 A 1 
ATOM 4526 C CA  . ALA A 1 581 ? -3.968  -16.831 38.432  1.00 91.75 581 A 1 
ATOM 4527 C C   . ALA A 1 581 ? -3.699  -17.343 39.859  1.00 91.66 581 A 1 
ATOM 4528 O O   . ALA A 1 581 ? -4.281  -16.851 40.823  1.00 88.81 581 A 1 
ATOM 4529 C CB  . ALA A 1 581 ? -3.006  -15.701 38.042  1.00 91.18 581 A 1 
ATOM 4530 N N   . GLU A 1 582 ? -2.781  -18.293 39.987  1.00 91.84 582 A 1 
ATOM 4531 C CA  . GLU A 1 582 ? -2.463  -18.995 41.243  1.00 91.08 582 A 1 
ATOM 4532 C C   . GLU A 1 582 ? -2.000  -18.059 42.369  1.00 91.86 582 A 1 
ATOM 4533 O O   . GLU A 1 582 ? -2.208  -18.338 43.548  1.00 88.25 582 A 1 
ATOM 4534 C CB  . GLU A 1 582 ? -1.351  -20.012 40.974  1.00 88.62 582 A 1 
ATOM 4535 C CG  . GLU A 1 582 ? -1.770  -21.104 39.976  1.00 77.46 582 A 1 
ATOM 4536 C CD  . GLU A 1 582 ? -0.634  -22.085 39.651  1.00 72.70 582 A 1 
ATOM 4537 O OE1 . GLU A 1 582 ? -0.906  -22.999 38.842  1.00 65.08 582 A 1 
ATOM 4538 O OE2 . GLU A 1 582 ? 0.466   -21.905 40.207  1.00 67.37 582 A 1 
ATOM 4539 N N   . ASN A 1 583 ? -1.371  -16.934 42.015  1.00 93.12 583 A 1 
ATOM 4540 C CA  . ASN A 1 583 ? -0.905  -15.933 42.969  1.00 92.88 583 A 1 
ATOM 4541 C C   . ASN A 1 583 ? -0.959  -14.514 42.382  1.00 93.52 583 A 1 
ATOM 4542 O O   . ASN A 1 583 ? -1.072  -14.305 41.172  1.00 92.48 583 A 1 
ATOM 4543 C CB  . ASN A 1 583 ? 0.493   -16.344 43.475  1.00 91.09 583 A 1 
ATOM 4544 C CG  . ASN A 1 583 ? 1.544   -16.316 42.386  1.00 90.96 583 A 1 
ATOM 4545 O OD1 . ASN A 1 583 ? 1.885   -15.265 41.875  1.00 84.43 583 A 1 
ATOM 4546 N ND2 . ASN A 1 583 ? 2.083   -17.447 42.000  1.00 84.99 583 A 1 
ATOM 4547 N N   . ALA A 1 584 ? -0.880  -13.515 43.271  1.00 94.37 584 A 1 
ATOM 4548 C CA  . ALA A 1 584 ? -0.980  -12.107 42.896  1.00 94.16 584 A 1 
ATOM 4549 C C   . ALA A 1 584 ? 0.138   -11.652 41.944  1.00 94.62 584 A 1 
ATOM 4550 O O   . ALA A 1 584 ? -0.111  -10.841 41.060  1.00 93.48 584 A 1 
ATOM 4551 C CB  . ALA A 1 584 ? -0.992  -11.264 44.176  1.00 92.75 584 A 1 
ATOM 4552 N N   . MET A 1 585 ? 1.344   -12.179 42.084  1.00 95.10 585 A 1 
ATOM 4553 C CA  . MET A 1 585 ? 2.501   -11.825 41.257  1.00 94.96 585 A 1 
ATOM 4554 C C   . MET A 1 585 ? 2.323   -12.296 39.810  1.00 95.52 585 A 1 
ATOM 4555 O O   . MET A 1 585 ? 2.484   -11.508 38.881  1.00 94.59 585 A 1 
ATOM 4556 C CB  . MET A 1 585 ? 3.739   -12.440 41.907  1.00 93.41 585 A 1 
ATOM 4557 C CG  . MET A 1 585 ? 5.049   -12.020 41.242  1.00 82.52 585 A 1 
ATOM 4558 S SD  . MET A 1 585 ? 6.467   -12.860 41.985  1.00 75.57 585 A 1 
ATOM 4559 C CE  . MET A 1 585 ? 6.519   -12.121 43.629  1.00 62.31 585 A 1 
ATOM 4560 N N   . LEU A 1 586 ? 1.900   -13.552 39.618  1.00 95.62 586 A 1 
ATOM 4561 C CA  . LEU A 1 586 ? 1.599   -14.105 38.299  1.00 95.79 586 A 1 
ATOM 4562 C C   . LEU A 1 586 ? 0.415   -13.380 37.646  1.00 96.28 586 A 1 
ATOM 4563 O O   . LEU A 1 586 ? 0.439   -13.092 36.453  1.00 95.41 586 A 1 
ATOM 4564 C CB  . LEU A 1 586 ? 1.344   -15.612 38.456  1.00 94.46 586 A 1 
ATOM 4565 C CG  . LEU A 1 586 ? 1.218   -16.379 37.128  1.00 87.41 586 A 1 
ATOM 4566 C CD1 . LEU A 1 586 ? 2.490   -16.285 36.288  1.00 83.08 586 A 1 
ATOM 4567 C CD2 . LEU A 1 586 ? 0.943   -17.850 37.435  1.00 83.11 586 A 1 
ATOM 4568 N N   . ARG A 1 587 ? -0.601  -13.007 38.445  1.00 95.47 587 A 1 
ATOM 4569 C CA  . ARG A 1 587 ? -1.724  -12.185 37.975  1.00 95.70 587 A 1 
ATOM 4570 C C   . ARG A 1 587 ? -1.250  -10.834 37.439  1.00 96.00 587 A 1 
ATOM 4571 O O   . ARG A 1 587 ? -1.689  -10.436 36.361  1.00 95.63 587 A 1 
ATOM 4572 C CB  . ARG A 1 587 ? -2.758  -12.029 39.096  1.00 95.01 587 A 1 
ATOM 4573 C CG  . ARG A 1 587 ? -3.992  -11.237 38.635  1.00 92.54 587 A 1 
ATOM 4574 C CD  . ARG A 1 587 ? -5.008  -11.117 39.770  1.00 90.09 587 A 1 
ATOM 4575 N NE  . ARG A 1 587 ? -6.152  -10.282 39.365  1.00 82.26 587 A 1 
ATOM 4576 C CZ  . ARG A 1 587 ? -7.024  -9.698  40.166  1.00 78.01 587 A 1 
ATOM 4577 N NH1 . ARG A 1 587 ? -6.991  -9.849  41.457  1.00 69.11 587 A 1 
ATOM 4578 N NH2 . ARG A 1 587 ? -7.957  -8.933  39.677  1.00 67.49 587 A 1 
ATOM 4579 N N   . GLN A 1 588 ? -0.368  -10.131 38.162  1.00 95.81 588 A 1 
ATOM 4580 C CA  . GLN A 1 588 ? 0.194   -8.845  37.736  1.00 95.80 588 A 1 
ATOM 4581 C C   . GLN A 1 588 ? 1.009   -8.984  36.449  1.00 96.32 588 A 1 
ATOM 4582 O O   . GLN A 1 588 ? 0.754   -8.256  35.491  1.00 95.91 588 A 1 
ATOM 4583 C CB  . GLN A 1 588 ? 1.055   -8.237  38.857  1.00 94.81 588 A 1 
ATOM 4584 C CG  . GLN A 1 588 ? 0.233   -7.733  40.051  1.00 91.15 588 A 1 
ATOM 4585 C CD  . GLN A 1 588 ? -0.648  -6.540  39.723  1.00 90.86 588 A 1 
ATOM 4586 O OE1 . GLN A 1 588 ? -0.465  -5.817  38.762  1.00 82.80 588 A 1 
ATOM 4587 N NE2 . GLN A 1 588 ? -1.660  -6.288  40.514  1.00 81.25 588 A 1 
ATOM 4588 N N   . SER A 1 589 ? 1.901   -9.972  36.379  1.00 96.28 589 A 1 
ATOM 4589 C CA  . SER A 1 589 ? 2.706   -10.270 35.187  1.00 96.78 589 A 1 
ATOM 4590 C C   . SER A 1 589 ? 1.835   -10.505 33.945  1.00 97.06 589 A 1 
ATOM 4591 O O   . SER A 1 589 ? 2.017   -9.870  32.905  1.00 96.77 589 A 1 
ATOM 4592 C CB  . SER A 1 589 ? 3.571   -11.501 35.474  1.00 96.70 589 A 1 
ATOM 4593 O OG  . SER A 1 589 ? 4.318   -11.865 34.333  1.00 94.78 589 A 1 
ATOM 4594 N N   . ARG A 1 590 ? 0.802   -11.346 34.060  1.00 96.89 590 A 1 
ATOM 4595 C CA  . ARG A 1 590 ? -0.116  -11.656 32.949  1.00 97.07 590 A 1 
ATOM 4596 C C   . ARG A 1 590 ? -1.005  -10.471 32.557  1.00 97.03 590 A 1 
ATOM 4597 O O   . ARG A 1 590 ? -1.325  -10.307 31.382  1.00 96.77 590 A 1 
ATOM 4598 C CB  . ARG A 1 590 ? -0.948  -12.885 33.309  1.00 97.07 590 A 1 
ATOM 4599 C CG  . ARG A 1 590 ? -0.079  -14.148 33.300  1.00 96.47 590 A 1 
ATOM 4600 C CD  . ARG A 1 590 ? -0.892  -15.366 33.744  1.00 95.70 590 A 1 
ATOM 4601 N NE  . ARG A 1 590 ? -0.054  -16.570 33.653  1.00 94.49 590 A 1 
ATOM 4602 C CZ  . ARG A 1 590 ? -0.323  -17.779 34.083  1.00 93.68 590 A 1 
ATOM 4603 N NH1 . ARG A 1 590 ? -1.446  -18.085 34.670  1.00 91.20 590 A 1 
ATOM 4604 N NH2 . ARG A 1 590 ? 0.569   -18.710 33.920  1.00 91.28 590 A 1 
ATOM 4605 N N   . LEU A 1 591 ? -1.388  -9.613  33.519  1.00 96.55 591 A 1 
ATOM 4606 C CA  . LEU A 1 591 ? -2.081  -8.356  33.220  1.00 96.30 591 A 1 
ATOM 4607 C C   . LEU A 1 591 ? -1.177  -7.377  32.460  1.00 96.51 591 A 1 
ATOM 4608 O O   . LEU A 1 591 ? -1.656  -6.730  31.531  1.00 96.27 591 A 1 
ATOM 4609 C CB  . LEU A 1 591 ? -2.610  -7.711  34.511  1.00 95.88 591 A 1 
ATOM 4610 C CG  . LEU A 1 591 ? -3.881  -8.370  35.073  1.00 94.28 591 A 1 
ATOM 4611 C CD1 . LEU A 1 591 ? -4.165  -7.807  36.465  1.00 92.83 591 A 1 
ATOM 4612 C CD2 . LEU A 1 591 ? -5.107  -8.103  34.198  1.00 92.86 591 A 1 
ATOM 4613 N N   . GLN A 1 592 ? 0.117   -7.300  32.780  1.00 96.61 592 A 1 
ATOM 4614 C CA  . GLN A 1 592 ? 1.081   -6.486  32.025  1.00 96.80 592 A 1 
ATOM 4615 C C   . GLN A 1 592 ? 1.220   -6.978  30.576  1.00 97.07 592 A 1 
ATOM 4616 O O   . GLN A 1 592 ? 1.154   -6.165  29.651  1.00 97.00 592 A 1 
ATOM 4617 C CB  . GLN A 1 592 ? 2.443   -6.478  32.737  1.00 96.76 592 A 1 
ATOM 4618 C CG  . GLN A 1 592 ? 2.440   -5.678  34.050  1.00 95.57 592 A 1 
ATOM 4619 C CD  . GLN A 1 592 ? 3.751   -5.842  34.814  1.00 94.65 592 A 1 
ATOM 4620 O OE1 . GLN A 1 592 ? 4.186   -6.932  35.112  1.00 86.18 592 A 1 
ATOM 4621 N NE2 . GLN A 1 592 ? 4.441   -4.777  35.157  1.00 84.53 592 A 1 
ATOM 4622 N N   . LEU A 1 593 ? 1.294   -8.297  30.346  1.00 96.92 593 A 1 
ATOM 4623 C CA  . LEU A 1 593 ? 1.289   -8.880  28.997  1.00 97.14 593 A 1 
ATOM 4624 C C   . LEU A 1 593 ? -0.011  -8.569  28.238  1.00 97.12 593 A 1 
ATOM 4625 O O   . LEU A 1 593 ? 0.027   -8.196  27.063  1.00 96.85 593 A 1 
ATOM 4626 C CB  . LEU A 1 593 ? 1.493   -10.410 29.079  1.00 97.27 593 A 1 
ATOM 4627 C CG  . LEU A 1 593 ? 2.889   -10.867 29.543  1.00 96.70 593 A 1 
ATOM 4628 C CD1 . LEU A 1 593 ? 2.902   -12.391 29.681  1.00 95.34 593 A 1 
ATOM 4629 C CD2 . LEU A 1 593 ? 3.980   -10.471 28.549  1.00 94.94 593 A 1 
ATOM 4630 N N   . ALA A 1 594 ? -1.170  -8.666  28.906  1.00 97.36 594 A 1 
ATOM 4631 C CA  . ALA A 1 594 ? -2.457  -8.325  28.308  1.00 97.09 594 A 1 
ATOM 4632 C C   . ALA A 1 594 ? -2.550  -6.829  27.959  1.00 97.02 594 A 1 
ATOM 4633 O O   . ALA A 1 594 ? -2.992  -6.483  26.864  1.00 96.66 594 A 1 
ATOM 4634 C CB  . ALA A 1 594 ? -3.580  -8.764  29.258  1.00 96.78 594 A 1 
ATOM 4635 N N   . LEU A 1 595 ? -2.088  -5.943  28.845  1.00 96.46 595 A 1 
ATOM 4636 C CA  . LEU A 1 595 ? -2.067  -4.499  28.605  1.00 96.23 595 A 1 
ATOM 4637 C C   . LEU A 1 595 ? -1.175  -4.143  27.416  1.00 96.44 595 A 1 
ATOM 4638 O O   . LEU A 1 595 ? -1.605  -3.399  26.533  1.00 96.16 595 A 1 
ATOM 4639 C CB  . LEU A 1 595 ? -1.612  -3.781  29.887  1.00 95.64 595 A 1 
ATOM 4640 C CG  . LEU A 1 595 ? -1.573  -2.242  29.758  1.00 94.32 595 A 1 
ATOM 4641 C CD1 . LEU A 1 595 ? -2.939  -1.654  29.381  1.00 92.14 595 A 1 
ATOM 4642 C CD2 . LEU A 1 595 ? -1.137  -1.634  31.089  1.00 91.68 595 A 1 
ATOM 4643 N N   . LEU A 1 596 ? 0.036   -4.697  27.361  1.00 96.98 596 A 1 
ATOM 4644 C CA  . LEU A 1 596 ? 0.953   -4.466  26.248  1.00 97.05 596 A 1 
ATOM 4645 C C   . LEU A 1 596 ? 0.375   -4.992  24.929  1.00 97.30 596 A 1 
ATOM 4646 O O   . LEU A 1 596 ? 0.453   -4.308  23.911  1.00 97.08 596 A 1 
ATOM 4647 C CB  . LEU A 1 596 ? 2.319   -5.088  26.584  1.00 96.76 596 A 1 
ATOM 4648 C CG  . LEU A 1 596 ? 3.410   -4.787  25.541  1.00 94.23 596 A 1 
ATOM 4649 C CD1 . LEU A 1 596 ? 3.650   -3.287  25.354  1.00 91.74 596 A 1 
ATOM 4650 C CD2 . LEU A 1 596 ? 4.729   -5.411  25.992  1.00 91.76 596 A 1 
ATOM 4651 N N   . THR A 1 597 ? -0.296  -6.148  24.954  1.00 97.42 597 A 1 
ATOM 4652 C CA  . THR A 1 597 ? -1.002  -6.691  23.785  1.00 97.52 597 A 1 
ATOM 4653 C C   . THR A 1 597 ? -2.114  -5.751  23.322  1.00 97.48 597 A 1 
ATOM 4654 O O   . THR A 1 597 ? -2.180  -5.425  22.139  1.00 97.18 597 A 1 
ATOM 4655 C CB  . THR A 1 597 ? -1.589  -8.079  24.069  1.00 97.46 597 A 1 
ATOM 4656 O OG1 . THR A 1 597 ? -0.584  -8.970  24.481  1.00 95.58 597 A 1 
ATOM 4657 C CG2 . THR A 1 597 ? -2.229  -8.688  22.819  1.00 95.60 597 A 1 
ATOM 4658 N N   . ALA A 1 598 ? -2.964  -5.256  24.231  1.00 97.16 598 A 1 
ATOM 4659 C CA  . ALA A 1 598 ? -4.031  -4.316  23.890  1.00 96.80 598 A 1 
ATOM 4660 C C   . ALA A 1 598 ? -3.477  -3.030  23.263  1.00 96.98 598 A 1 
ATOM 4661 O O   . ALA A 1 598 ? -3.958  -2.597  22.215  1.00 96.85 598 A 1 
ATOM 4662 C CB  . ALA A 1 598 ? -4.855  -4.004  25.148  1.00 96.11 598 A 1 
ATOM 4663 N N   . ARG A 1 599 ? -2.428  -2.449  23.865  1.00 96.99 599 A 1 
ATOM 4664 C CA  . ARG A 1 599 ? -1.774  -1.236  23.350  1.00 97.02 599 A 1 
ATOM 4665 C C   . ARG A 1 599 ? -1.133  -1.469  21.980  1.00 97.47 599 A 1 
ATOM 4666 O O   . ARG A 1 599 ? -1.289  -0.635  21.095  1.00 97.29 599 A 1 
ATOM 4667 C CB  . ARG A 1 599 ? -0.743  -0.725  24.371  1.00 96.63 599 A 1 
ATOM 4668 C CG  . ARG A 1 599 ? -1.390  -0.107  25.627  1.00 94.74 599 A 1 
ATOM 4669 C CD  . ARG A 1 599 ? -0.297  0.355   26.594  1.00 92.61 599 A 1 
ATOM 4670 N NE  . ARG A 1 599 ? -0.831  1.051   27.790  1.00 86.87 599 A 1 
ATOM 4671 C CZ  . ARG A 1 599 ? -0.104  1.594   28.752  1.00 83.23 599 A 1 
ATOM 4672 N NH1 . ARG A 1 599 ? 1.203   1.545   28.743  1.00 78.88 599 A 1 
ATOM 4673 N NH2 . ARG A 1 599 ? -0.672  2.205   29.753  1.00 76.36 599 A 1 
ATOM 4674 N N   . THR A 1 600 ? -0.495  -2.621  21.772  1.00 97.35 600 A 1 
ATOM 4675 C CA  . THR A 1 600 ? 0.127   -2.992  20.488  1.00 97.66 600 A 1 
ATOM 4676 C C   . THR A 1 600 ? -0.923  -3.188  19.392  1.00 97.82 600 A 1 
ATOM 4677 O O   . THR A 1 600 ? -0.782  -2.632  18.306  1.00 97.55 600 A 1 
ATOM 4678 C CB  . THR A 1 600 ? 0.986   -4.255  20.632  1.00 97.59 600 A 1 
ATOM 4679 O OG1 . THR A 1 600 ? 1.962   -4.059  21.623  1.00 96.11 600 A 1 
ATOM 4680 C CG2 . THR A 1 600 ? 1.733   -4.605  19.344  1.00 96.23 600 A 1 
ATOM 4681 N N   . LEU A 1 601 ? -2.018  -3.909  19.673  1.00 97.57 601 A 1 
ATOM 4682 C CA  . LEU A 1 601 ? -3.131  -4.072  18.730  1.00 97.46 601 A 1 
ATOM 4683 C C   . LEU A 1 601 ? -3.752  -2.720  18.366  1.00 97.53 601 A 1 
ATOM 4684 O O   . LEU A 1 601 ? -3.967  -2.441  17.188  1.00 97.35 601 A 1 
ATOM 4685 C CB  . LEU A 1 601 ? -4.206  -5.002  19.326  1.00 97.33 601 A 1 
ATOM 4686 C CG  . LEU A 1 601 ? -3.827  -6.493  19.402  1.00 96.62 601 A 1 
ATOM 4687 C CD1 . LEU A 1 601 ? -4.935  -7.259  20.130  1.00 95.37 601 A 1 
ATOM 4688 C CD2 . LEU A 1 601 ? -3.654  -7.120  18.020  1.00 95.26 601 A 1 
ATOM 4689 N N   . LYS A 1 602 ? -4.012  -1.865  19.361  1.00 97.38 602 A 1 
ATOM 4690 C CA  . LYS A 1 602 ? -4.561  -0.524  19.145  1.00 97.41 602 A 1 
ATOM 4691 C C   . LYS A 1 602 ? -3.638  0.321   18.275  1.00 97.68 602 A 1 
ATOM 4692 O O   . LYS A 1 602 ? -4.081  0.815   17.244  1.00 97.45 602 A 1 
ATOM 4693 C CB  . LYS A 1 602 ? -4.846  0.142   20.497  1.00 96.82 602 A 1 
ATOM 4694 C CG  . LYS A 1 602 ? -5.509  1.510   20.293  1.00 95.31 602 A 1 
ATOM 4695 C CD  . LYS A 1 602 ? -5.876  2.161   21.628  1.00 91.68 602 A 1 
ATOM 4696 C CE  . LYS A 1 602 ? -6.413  3.551   21.317  1.00 85.96 602 A 1 
ATOM 4697 N NZ  . LYS A 1 602 ? -6.780  4.299   22.540  1.00 77.47 602 A 1 
ATOM 4698 N N   . GLN A 1 603 ? -2.362  0.429   18.643  1.00 97.53 603 A 1 
ATOM 4699 C CA  . GLN A 1 603 ? -1.377  1.207   17.894  1.00 97.79 603 A 1 
ATOM 4700 C C   . GLN A 1 603 ? -1.237  0.704   16.457  1.00 98.01 603 A 1 
ATOM 4701 O O   . GLN A 1 603 ? -1.231  1.496   15.522  1.00 97.83 603 A 1 
ATOM 4702 C CB  . GLN A 1 603 ? -0.026  1.153   18.629  1.00 97.68 603 A 1 
ATOM 4703 C CG  . GLN A 1 603 ? 1.063   2.019   17.969  1.00 96.32 603 A 1 
ATOM 4704 C CD  . GLN A 1 603 ? 0.683   3.499   17.970  1.00 96.19 603 A 1 
ATOM 4705 O OE1 . GLN A 1 603 ? 0.747   4.166   18.984  1.00 89.04 603 A 1 
ATOM 4706 N NE2 . GLN A 1 603 ? 0.243   4.058   16.867  1.00 87.83 603 A 1 
ATOM 4707 N N   . GLY A 1 604 ? -1.174  -0.610  16.255  1.00 97.63 604 A 1 
ATOM 4708 C CA  . GLY A 1 604 ? -1.071  -1.187  14.919  1.00 97.67 604 A 1 
ATOM 4709 C C   . GLY A 1 604 ? -2.304  -0.912  14.051  1.00 97.87 604 A 1 
ATOM 4710 O O   . GLY A 1 604 ? -2.161  -0.560  12.884  1.00 97.63 604 A 1 
ATOM 4711 N N   . LEU A 1 605 ? -3.521  -0.998  14.615  1.00 97.61 605 A 1 
ATOM 4712 C CA  . LEU A 1 605 ? -4.757  -0.630  13.915  1.00 97.53 605 A 1 
ATOM 4713 C C   . LEU A 1 605 ? -4.805  0.873   13.593  1.00 97.46 605 A 1 
ATOM 4714 O O   . LEU A 1 605 ? -5.176  1.242   12.481  1.00 97.19 605 A 1 
ATOM 4715 C CB  . LEU A 1 605 ? -5.976  -1.074  14.745  1.00 97.45 605 A 1 
ATOM 4716 C CG  . LEU A 1 605 ? -6.199  -2.601  14.771  1.00 96.80 605 A 1 
ATOM 4717 C CD1 . LEU A 1 605 ? -7.267  -2.958  15.803  1.00 95.45 605 A 1 
ATOM 4718 C CD2 . LEU A 1 605 ? -6.657  -3.148  13.416  1.00 95.29 605 A 1 
ATOM 4719 N N   . GLU A 1 606 ? -4.368  1.739   14.501  1.00 97.67 606 A 1 
ATOM 4720 C CA  . GLU A 1 606 ? -4.260  3.186   14.271  1.00 97.48 606 A 1 
ATOM 4721 C C   . GLU A 1 606 ? -3.280  3.522   13.136  1.00 97.64 606 A 1 
ATOM 4722 O O   . GLU A 1 606 ? -3.577  4.385   12.306  1.00 97.09 606 A 1 
ATOM 4723 C CB  . GLU A 1 606 ? -3.828  3.894   15.563  1.00 96.81 606 A 1 
ATOM 4724 C CG  . GLU A 1 606 ? -4.968  4.006   16.591  1.00 87.98 606 A 1 
ATOM 4725 C CD  . GLU A 1 606 ? -4.527  4.602   17.942  1.00 82.08 606 A 1 
ATOM 4726 O OE1 . GLU A 1 606 ? -5.408  4.726   18.830  1.00 71.72 606 A 1 
ATOM 4727 O OE2 . GLU A 1 606 ? -3.332  4.916   18.109  1.00 73.31 606 A 1 
ATOM 4728 N N   . LEU A 1 607 ? -2.148  2.815   13.039  1.00 97.54 607 A 1 
ATOM 4729 C CA  . LEU A 1 607 ? -1.187  2.960   11.937  1.00 97.65 607 A 1 
ATOM 4730 C C   . LEU A 1 607 ? -1.767  2.512   10.589  1.00 97.63 607 A 1 
ATOM 4731 O O   . LEU A 1 607 ? -1.436  3.081   9.552   1.00 97.03 607 A 1 
ATOM 4732 C CB  . LEU A 1 607 ? 0.101   2.180   12.255  1.00 97.63 607 A 1 
ATOM 4733 C CG  . LEU A 1 607 ? 0.922   2.763   13.421  1.00 97.03 607 A 1 
ATOM 4734 C CD1 . LEU A 1 607 ? 2.092   1.841   13.732  1.00 95.72 607 A 1 
ATOM 4735 C CD2 . LEU A 1 607 ? 1.470   4.154   13.129  1.00 95.47 607 A 1 
ATOM 4736 N N   . LEU A 1 608 ? -2.689  1.546   10.597  1.00 97.26 608 A 1 
ATOM 4737 C CA  . LEU A 1 608 ? -3.464  1.150   9.415   1.00 97.00 608 A 1 
ATOM 4738 C C   . LEU A 1 608 ? -4.656  2.090   9.143   1.00 96.76 608 A 1 
ATOM 4739 O O   . LEU A 1 608 ? -5.390  1.901   8.173   1.00 95.91 608 A 1 
ATOM 4740 C CB  . LEU A 1 608 ? -3.917  -0.310  9.586   1.00 96.99 608 A 1 
ATOM 4741 C CG  . LEU A 1 608 ? -2.770  -1.340  9.650   1.00 96.71 608 A 1 
ATOM 4742 C CD1 . LEU A 1 608 ? -3.334  -2.698  10.072  1.00 95.70 608 A 1 
ATOM 4743 C CD2 . LEU A 1 608 ? -2.061  -1.502  8.309   1.00 95.64 608 A 1 
ATOM 4744 N N   . GLY A 1 609 ? -4.893  3.086   10.002  1.00 96.92 609 A 1 
ATOM 4745 C CA  . GLY A 1 609 ? -6.055  3.969   9.945   1.00 96.59 609 A 1 
ATOM 4746 C C   . GLY A 1 609 ? -7.377  3.238   10.194  1.00 96.80 609 A 1 
ATOM 4747 O O   . GLY A 1 609 ? -8.407  3.649   9.660   1.00 95.69 609 A 1 
ATOM 4748 N N   . ILE A 1 610 ? -7.357  2.136   10.950  1.00 97.22 610 A 1 
ATOM 4749 C CA  . ILE A 1 610 ? -8.532  1.351   11.341  1.00 97.22 610 A 1 
ATOM 4750 C C   . ILE A 1 610 ? -8.967  1.790   12.738  1.00 97.17 610 A 1 
ATOM 4751 O O   . ILE A 1 610 ? -8.218  1.661   13.702  1.00 96.21 610 A 1 
ATOM 4752 C CB  . ILE A 1 610 ? -8.245  -0.165  11.280  1.00 96.47 610 A 1 
ATOM 4753 C CG1 . ILE A 1 610 ? -7.726  -0.639  9.903   1.00 94.33 610 A 1 
ATOM 4754 C CG2 . ILE A 1 610 ? -9.491  -0.974  11.678  1.00 95.29 610 A 1 
ATOM 4755 C CD1 . ILE A 1 610 ? -8.660  -0.389  8.726   1.00 87.28 610 A 1 
ATOM 4756 N N   . GLU A 1 611 ? -10.194 2.296   12.848  1.00 96.44 611 A 1 
ATOM 4757 C CA  . GLU A 1 611 ? -10.743 2.699   14.139  1.00 96.20 611 A 1 
ATOM 4758 C C   . GLU A 1 611 ? -11.054 1.490   15.028  1.00 96.24 611 A 1 
ATOM 4759 O O   . GLU A 1 611 ? -11.429 0.410   14.557  1.00 95.28 611 A 1 
ATOM 4760 C CB  . GLU A 1 611 ? -11.996 3.558   13.956  1.00 95.58 611 A 1 
ATOM 4761 C CG  . GLU A 1 611 ? -11.722 4.924   13.301  1.00 90.88 611 A 1 
ATOM 4762 C CD  . GLU A 1 611 ? -13.010 5.746   13.337  1.00 89.07 611 A 1 
ATOM 4763 O OE1 . GLU A 1 611 ? -13.218 6.464   14.349  1.00 79.35 611 A 1 
ATOM 4764 O OE2 . GLU A 1 611 ? -13.873 5.573   12.458  1.00 80.53 611 A 1 
ATOM 4765 N N   . THR A 1 612 ? -10.945 1.687   16.339  1.00 95.25 612 A 1 
ATOM 4766 C CA  . THR A 1 612 ? -11.311 0.709   17.365  1.00 94.81 612 A 1 
ATOM 4767 C C   . THR A 1 612 ? -12.480 1.212   18.205  1.00 94.18 612 A 1 
ATOM 4768 O O   . THR A 1 612 ? -12.754 2.411   18.292  1.00 92.06 612 A 1 
ATOM 4769 C CB  . THR A 1 612 ? -10.111 0.334   18.249  1.00 93.82 612 A 1 
ATOM 4770 O OG1 . THR A 1 612 ? -9.553  1.472   18.864  1.00 90.55 612 A 1 
ATOM 4771 C CG2 . THR A 1 612 ? -9.005  -0.355  17.453  1.00 89.04 612 A 1 
ATOM 4772 N N   . VAL A 1 613 ? -13.190 0.287   18.842  1.00 93.35 613 A 1 
ATOM 4773 C CA  . VAL A 1 613 ? -14.264 0.576   19.802  1.00 92.31 613 A 1 
ATOM 4774 C C   . VAL A 1 613 ? -13.959 -0.084  21.140  1.00 92.24 613 A 1 
ATOM 4775 O O   . VAL A 1 613 ? -13.248 -1.082  21.215  1.00 90.86 613 A 1 
ATOM 4776 C CB  . VAL A 1 613 ? -15.650 0.152   19.279  1.00 90.63 613 A 1 
ATOM 4777 C CG1 . VAL A 1 613 ? -16.103 1.065   18.145  1.00 86.13 613 A 1 
ATOM 4778 C CG2 . VAL A 1 613 ? -15.689 -1.304  18.812  1.00 85.78 613 A 1 
ATOM 4779 N N   . GLU A 1 614 ? -14.517 0.465   22.213  1.00 90.55 614 A 1 
ATOM 4780 C CA  . GLU A 1 614 ? -14.330 -0.117  23.550  1.00 88.85 614 A 1 
ATOM 4781 C C   . GLU A 1 614 ? -15.225 -1.331  23.825  1.00 88.73 614 A 1 
ATOM 4782 O O   . GLU A 1 614 ? -14.962 -2.096  24.757  1.00 84.63 614 A 1 
ATOM 4783 C CB  . GLU A 1 614 ? -14.625 0.930   24.618  1.00 86.59 614 A 1 
ATOM 4784 C CG  . GLU A 1 614 ? -13.624 2.090   24.651  1.00 79.97 614 A 1 
ATOM 4785 C CD  . GLU A 1 614 ? -13.777 2.916   25.932  1.00 72.41 614 A 1 
ATOM 4786 O OE1 . GLU A 1 614 ? -13.218 4.022   25.981  1.00 64.31 614 A 1 
ATOM 4787 O OE2 . GLU A 1 614 ? -14.379 2.381   26.900  1.00 64.01 614 A 1 
ATOM 4788 N N   . ARG A 1 615 ? -16.316 -1.473  23.076  1.00 89.10 615 A 1 
ATOM 4789 C CA  . ARG A 1 615 ? -17.301 -2.559  23.166  1.00 89.00 615 A 1 
ATOM 4790 C C   . ARG A 1 615 ? -17.766 -2.915  21.757  1.00 89.85 615 A 1 
ATOM 4791 O O   . ARG A 1 615 ? -18.002 -2.016  20.956  1.00 85.86 615 A 1 
ATOM 4792 C CB  . ARG A 1 615 ? -18.501 -2.139  24.036  1.00 86.26 615 A 1 
ATOM 4793 C CG  . ARG A 1 615 ? -18.109 -1.834  25.491  1.00 75.02 615 A 1 
ATOM 4794 C CD  . ARG A 1 615 ? -19.353 -1.503  26.325  1.00 72.63 615 A 1 
ATOM 4795 N NE  . ARG A 1 615 ? -18.995 -1.157  27.717  1.00 62.93 615 A 1 
ATOM 4796 C CZ  . ARG A 1 615 ? -19.836 -0.796  28.674  1.00 56.06 615 A 1 
ATOM 4797 N NH1 . ARG A 1 615 ? -21.120 -0.715  28.466  1.00 51.66 615 A 1 
ATOM 4798 N NH2 . ARG A 1 615 ? -19.389 -0.504  29.863  1.00 47.35 615 A 1 
ATOM 4799 N N   . MET A 1 616 ? -17.893 -4.210  21.496  1.00 89.54 616 A 1 
ATOM 4800 C CA  . MET A 1 616 ? -18.434 -4.794  20.264  1.00 89.63 616 A 1 
ATOM 4801 C C   . MET A 1 616 ? -19.506 -5.814  20.600  1.00 87.19 616 A 1 
ATOM 4802 O O   . MET A 1 616 ? -19.388 -6.466  21.659  1.00 82.22 616 A 1 
ATOM 4803 C CB  . MET A 1 616 ? -17.336 -5.437  19.417  1.00 86.89 616 A 1 
ATOM 4804 C CG  . MET A 1 616 ? -16.459 -4.390  18.730  1.00 81.46 616 A 1 
ATOM 4805 S SD  . MET A 1 616 ? -15.275 -5.068  17.544  1.00 83.06 616 A 1 
ATOM 4806 C CE  . MET A 1 616 ? -16.362 -5.448  16.149  1.00 76.81 616 A 1 
ATOM 4807 O OXT . MET A 1 616 ? -20.418 -5.930  19.742  1.00 81.26 616 A 1 
#
