# 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_if06296
#
_entry.id if06296
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n LYS 3   
1 n SER 4   
1 n ALA 5   
1 n LEU 6   
1 n GLN 7   
1 n ILE 8   
1 n ALA 9   
1 n ARG 10  
1 n ALA 11  
1 n ALA 12  
1 n TYR 13  
1 n LYS 14  
1 n PRO 15  
1 n LYS 16  
1 n VAL 17  
1 n PRO 18  
1 n ALA 19  
1 n ALA 20  
1 n LEU 21  
1 n ASN 22  
1 n GLY 23  
1 n ALA 24  
1 n VAL 25  
1 n ILE 26  
1 n ALA 27  
1 n VAL 28  
1 n GLU 29  
1 n GLY 30  
1 n GLU 31  
1 n TYR 32  
1 n THR 33  
1 n GLN 34  
1 n SER 35  
1 n VAL 36  
1 n ALA 37  
1 n ASP 38  
1 n ARG 39  
1 n GLU 40  
1 n THR 41  
1 n ILE 42  
1 n LYS 43  
1 n GLN 44  
1 n LEU 45  
1 n PHE 46  
1 n PRO 47  
1 n HIS 48  
1 n THR 49  
1 n CYS 50  
1 n GLY 51  
1 n MET 52  
1 n PRO 53  
1 n ILE 54  
1 n ILE 55  
1 n THR 56  
1 n PHE 57  
1 n ARG 58  
1 n GLU 59  
1 n THR 60  
1 n ASN 61  
1 n GLU 62  
1 n LYS 63  
1 n GLN 64  
1 n LYS 65  
1 n LEU 66  
1 n PRO 67  
1 n PRO 68  
1 n ILE 69  
1 n ASN 70  
1 n VAL 71  
1 n GLY 72  
1 n VAL 73  
1 n ILE 74  
1 n LEU 75  
1 n SER 76  
1 n GLY 77  
1 n GLY 78  
1 n GLN 79  
1 n ALA 80  
1 n PRO 81  
1 n GLY 82  
1 n GLY 83  
1 n HIS 84  
1 n ASN 85  
1 n VAL 86  
1 n ILE 87  
1 n ALA 88  
1 n GLY 89  
1 n LEU 90  
1 n PHE 91  
1 n ASP 92  
1 n GLY 93  
1 n ILE 94  
1 n LYS 95  
1 n ALA 96  
1 n ILE 97  
1 n HIS 98  
1 n PRO 99  
1 n ASP 100 
1 n SER 101 
1 n ARG 102 
1 n LEU 103 
1 n PHE 104 
1 n GLY 105 
1 n PHE 106 
1 n ILE 107 
1 n LEU 108 
1 n GLY 109 
1 n PRO 110 
1 n GLY 111 
1 n GLY 112 
1 n LEU 113 
1 n ILE 114 
1 n ASN 115 
1 n HIS 116 
1 n GLN 117 
1 n TYR 118 
1 n LYS 119 
1 n GLU 120 
1 n LEU 121 
1 n THR 122 
1 n ALA 123 
1 n ASN 124 
1 n ILE 125 
1 n ILE 126 
1 n ASP 127 
1 n GLU 128 
1 n TYR 129 
1 n ARG 130 
1 n ASN 131 
1 n THR 132 
1 n GLY 133 
1 n GLY 134 
1 n PHE 135 
1 n ASP 136 
1 n MET 137 
1 n ILE 138 
1 n GLY 139 
1 n SER 140 
1 n GLY 141 
1 n ARG 142 
1 n THR 143 
1 n LYS 144 
1 n LEU 145 
1 n GLU 146 
1 n THR 147 
1 n GLU 148 
1 n GLU 149 
1 n GLN 150 
1 n PHE 151 
1 n ARG 152 
1 n LYS 153 
1 n GLY 154 
1 n LEU 155 
1 n GLU 156 
1 n ILE 157 
1 n LEU 158 
1 n LYS 159 
1 n GLN 160 
1 n LEU 161 
1 n ASN 162 
1 n ILE 163 
1 n SER 164 
1 n ALA 165 
1 n LEU 166 
1 n VAL 167 
1 n ILE 168 
1 n VAL 169 
1 n GLY 170 
1 n GLY 171 
1 n ASP 172 
1 n ASP 173 
1 n SER 174 
1 n ASN 175 
1 n THR 176 
1 n ASN 177 
1 n ALA 178 
1 n CYS 179 
1 n VAL 180 
1 n LEU 181 
1 n ALA 182 
1 n GLU 183 
1 n TYR 184 
1 n TYR 185 
1 n LYS 186 
1 n GLU 187 
1 n ILE 188 
1 n ASN 189 
1 n ALA 190 
1 n GLY 191 
1 n VAL 192 
1 n GLN 193 
1 n VAL 194 
1 n ILE 195 
1 n GLY 196 
1 n CYS 197 
1 n PRO 198 
1 n LYS 199 
1 n THR 200 
1 n ILE 201 
1 n ASP 202 
1 n GLY 203 
1 n ASP 204 
1 n LEU 205 
1 n LYS 206 
1 n ASN 207 
1 n GLU 208 
1 n GLN 209 
1 n ILE 210 
1 n GLU 211 
1 n THR 212 
1 n SER 213 
1 n PHE 214 
1 n GLY 215 
1 n PHE 216 
1 n ASP 217 
1 n THR 218 
1 n ALA 219 
1 n CYS 220 
1 n LYS 221 
1 n VAL 222 
1 n TYR 223 
1 n SER 224 
1 n GLU 225 
1 n VAL 226 
1 n ILE 227 
1 n GLY 228 
1 n ASN 229 
1 n ILE 230 
1 n GLU 231 
1 n ARG 232 
1 n ASP 233 
1 n CYS 234 
1 n ASN 235 
1 n SER 236 
1 n ALA 237 
1 n GLN 238 
1 n LYS 239 
1 n TYR 240 
1 n TRP 241 
1 n HIS 242 
1 n PHE 243 
1 n ILE 244 
1 n LYS 245 
1 n LEU 246 
1 n MET 247 
1 n GLY 248 
1 n ARG 249 
1 n SER 250 
1 n ALA 251 
1 n SER 252 
1 n HIS 253 
1 n ILE 254 
1 n ALA 255 
1 n LEU 256 
1 n GLU 257 
1 n CYS 258 
1 n ALA 259 
1 n LEU 260 
1 n GLN 261 
1 n THR 262 
1 n GLN 263 
1 n PRO 264 
1 n ASN 265 
1 n LEU 266 
1 n CYS 267 
1 n ILE 268 
1 n ILE 269 
1 n SER 270 
1 n GLU 271 
1 n GLU 272 
1 n VAL 273 
1 n GLU 274 
1 n LYS 275 
1 n LYS 276 
1 n GLU 277 
1 n LEU 278 
1 n SER 279 
1 n LEU 280 
1 n ASP 281 
1 n ASP 282 
1 n ILE 283 
1 n VAL 284 
1 n THR 285 
1 n HIS 286 
1 n ILE 287 
1 n ALA 288 
1 n THR 289 
1 n ILE 290 
1 n VAL 291 
1 n ALA 292 
1 n LYS 293 
1 n ARG 294 
1 n ALA 295 
1 n GLU 296 
1 n ALA 297 
1 n GLY 298 
1 n ASN 299 
1 n ASN 300 
1 n PHE 301 
1 n GLY 302 
1 n THR 303 
1 n ILE 304 
1 n LEU 305 
1 n ILE 306 
1 n PRO 307 
1 n GLU 308 
1 n GLY 309 
1 n LEU 310 
1 n ILE 311 
1 n GLU 312 
1 n PHE 313 
1 n VAL 314 
1 n PRO 315 
1 n ALA 316 
1 n ILE 317 
1 n LYS 318 
1 n ARG 319 
1 n LEU 320 
1 n ILE 321 
1 n ALA 322 
1 n GLU 323 
1 n LEU 324 
1 n ASN 325 
1 n ASP 326 
1 n TYR 327 
1 n LEU 328 
1 n GLY 329 
1 n LEU 330 
1 n HIS 331 
1 n ASP 332 
1 n GLU 333 
1 n GLU 334 
1 n PHE 335 
1 n LYS 336 
1 n MET 337 
1 n ILE 338 
1 n LYS 339 
1 n ARG 340 
1 n SER 341 
1 n GLU 342 
1 n GLN 343 
1 n ARG 344 
1 n ALA 345 
1 n TYR 346 
1 n ILE 347 
1 n ILE 348 
1 n SER 349 
1 n LYS 350 
1 n LEU 351 
1 n SER 352 
1 n GLU 353 
1 n ASN 354 
1 n ASN 355 
1 n ALA 356 
1 n ALA 357 
1 n LEU 358 
1 n TYR 359 
1 n ALA 360 
1 n SER 361 
1 n LEU 362 
1 n PRO 363 
1 n GLU 364 
1 n GLY 365 
1 n VAL 366 
1 n ALA 367 
1 n ARG 368 
1 n GLN 369 
1 n LEU 370 
1 n THR 371 
1 n LEU 372 
1 n ASP 373 
1 n ARG 374 
1 n ASP 375 
1 n PRO 376 
1 n HIS 377 
1 n GLY 378 
1 n ASN 379 
1 n VAL 380 
1 n GLN 381 
1 n VAL 382 
1 n SER 383 
1 n LEU 384 
1 n ILE 385 
1 n GLU 386 
1 n THR 387 
1 n GLU 388 
1 n LYS 389 
1 n LEU 390 
1 n LEU 391 
1 n SER 392 
1 n GLU 393 
1 n MET 394 
1 n VAL 395 
1 n GLY 396 
1 n ARG 397 
1 n LYS 398 
1 n LEU 399 
1 n SER 400 
1 n GLU 401 
1 n TRP 402 
1 n LYS 403 
1 n LYS 404 
1 n GLU 405 
1 n GLY 406 
1 n LYS 407 
1 n TYR 408 
1 n LYS 409 
1 n GLY 410 
1 n LYS 411 
1 n PHE 412 
1 n SER 413 
1 n ALA 414 
1 n GLN 415 
1 n HIS 416 
1 n HIS 417 
1 n PHE 418 
1 n PHE 419 
1 n GLY 420 
1 n TYR 421 
1 n GLU 422 
1 n GLY 423 
1 n ARG 424 
1 n CYS 425 
1 n ALA 426 
1 n ALA 427 
1 n PRO 428 
1 n SER 429 
1 n ASN 430 
1 n TYR 431 
1 n ASP 432 
1 n ALA 433 
1 n ASP 434 
1 n TYR 435 
1 n CYS 436 
1 n TYR 437 
1 n SER 438 
1 n LEU 439 
1 n GLY 440 
1 n TYR 441 
1 n THR 442 
1 n ALA 443 
1 n SER 444 
1 n CYS 445 
1 n LEU 446 
1 n ILE 447 
1 n ALA 448 
1 n ALA 449 
1 n ARG 450 
1 n LYS 451 
1 n THR 452 
1 n GLY 453 
1 n TYR 454 
1 n MET 455 
1 n ALA 456 
1 n SER 457 
1 n VAL 458 
1 n ARG 459 
1 n ASN 460 
1 n THR 461 
1 n THR 462 
1 n ALA 463 
1 n PRO 464 
1 n ALA 465 
1 n ASN 466 
1 n ALA 467 
1 n TRP 468 
1 n ILE 469 
1 n ALA 470 
1 n GLY 471 
1 n GLY 472 
1 n ILE 473 
1 n PRO 474 
1 n ILE 475 
1 n THR 476 
1 n MET 477 
1 n MET 478 
1 n MET 479 
1 n ASN 480 
1 n MET 481 
1 n GLU 482 
1 n LYS 483 
1 n ARG 484 
1 n HIS 485 
1 n GLY 486 
1 n GLU 487 
1 n MET 488 
1 n LYS 489 
1 n PRO 490 
1 n VAL 491 
1 n ILE 492 
1 n GLN 493 
1 n LYS 494 
1 n ALA 495 
1 n LEU 496 
1 n VAL 497 
1 n LYS 498 
1 n LEU 499 
1 n ASP 500 
1 n GLY 501 
1 n ALA 502 
1 n PRO 503 
1 n PHE 504 
1 n ARG 505 
1 n ALA 506 
1 n PHE 507 
1 n ALA 508 
1 n ALA 509 
1 n LYS 510 
1 n ARG 511 
1 n ASP 512 
1 n GLU 513 
1 n TRP 514 
1 n ALA 515 
1 n SER 516 
1 n ALA 517 
1 n THR 518 
1 n SER 519 
1 n TYR 520 
1 n VAL 521 
1 n TYR 522 
1 n PRO 523 
1 n GLY 524 
1 n PRO 525 
1 n ILE 526 
1 n GLN 527 
1 n TYR 528 
1 n PHE 529 
1 n GLY 530 
1 n PRO 531 
1 n THR 532 
1 n GLU 533 
1 n VAL 534 
1 n CYS 535 
1 n ASP 536 
1 n LYS 537 
1 n PRO 538 
1 n THR 539 
1 n ILE 540 
1 n THR 541 
1 n LEU 542 
1 n GLN 543 
1 n LEU 544 
1 n GLU 545 
1 n GLN 546 
1 n ASN 547 
1 n GLU 548 
1 n LYS 549 
1 n PRO 550 
1 n ALA 551 
1 n ARG 552 
1 n ASN 553 
1 n GLU 554 
1 n ASP 555 
1 n PRO 556 
1 n GLU 557 
1 n TYR 558 
1 n GLU 559 
1 n ALA 560 
1 n ASP 561 
1 n VAL 562 
1 n ARG 563 
1 n LYS 564 
1 n TYR 565 
1 n GLY 566 
1 n LYS 567 
1 n ASN 568 
1 n ARG 569 
1 n ALA 570 
1 n ASP 571 
1 n HIS 572 
1 n ARG 573 
1 n ALA 574 
1 n ASN 575 
1 n LEU 576 
1 n ARG 577 
1 n ALA 578 
1 n GLU 579 
1 n LEU 580 
1 n ALA 581 
1 n ARG 582 
1 n MET 583 
1 n THR 584 
1 n VAL 585 
1 n GLY 586 
1 n ARG 587 
1 n HIS 588 
1 n GLU 589 
1 n TYR 590 
1 n PRO 591 
1 n PHE 592 
1 n GLU 593 
1 n GLY 594 
1 n CYS 595 
1 n THR 596 
1 n GLU 597 
1 n PRO 598 
1 n GLU 599 
1 n LEU 600 
1 n SER 601 
1 n ASP 602 
1 n TRP 603 
1 n TRP 604 
1 n ASN 605 
1 n GLU 606 
1 n TYR 607 
1 n ASN 608 
1 n ALA 609 
1 n GLU 610 
1 n PHE 611 
1 n ARG 612 
#
_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 14:53:19)"
_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 87.39
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n HIS . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n CYS . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n HIS . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n HIS . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n CYS . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n CYS . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n CYS . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n CYS . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n TRP . 241 A 241 
A 242 1 n HIS . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n HIS . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n CYS . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n CYS . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n HIS . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n HIS . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n MET . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n HIS . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n GLN . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n MET . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n TRP . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n TYR . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n GLN . 415 A 415 
A 416 1 n HIS . 416 A 416 
A 417 1 n HIS . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n PHE . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n CYS . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n ASN . 430 A 430 
A 431 1 n TYR . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n TYR . 435 A 435 
A 436 1 n CYS . 436 A 436 
A 437 1 n TYR . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n TYR . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n SER . 444 A 444 
A 445 1 n CYS . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n LYS . 451 A 451 
A 452 1 n THR . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n TYR . 454 A 454 
A 455 1 n MET . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n ARG . 459 A 459 
A 460 1 n ASN . 460 A 460 
A 461 1 n THR . 461 A 461 
A 462 1 n THR . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n PRO . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n ASN . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n TRP . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n PRO . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n THR . 476 A 476 
A 477 1 n MET . 477 A 477 
A 478 1 n MET . 478 A 478 
A 479 1 n MET . 479 A 479 
A 480 1 n ASN . 480 A 480 
A 481 1 n MET . 481 A 481 
A 482 1 n GLU . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n ARG . 484 A 484 
A 485 1 n HIS . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n MET . 488 A 488 
A 489 1 n LYS . 489 A 489 
A 490 1 n PRO . 490 A 490 
A 491 1 n VAL . 491 A 491 
A 492 1 n ILE . 492 A 492 
A 493 1 n GLN . 493 A 493 
A 494 1 n LYS . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n VAL . 497 A 497 
A 498 1 n LYS . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n ASP . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n PRO . 503 A 503 
A 504 1 n PHE . 504 A 504 
A 505 1 n ARG . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n PHE . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n LYS . 510 A 510 
A 511 1 n ARG . 511 A 511 
A 512 1 n ASP . 512 A 512 
A 513 1 n GLU . 513 A 513 
A 514 1 n TRP . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n SER . 516 A 516 
A 517 1 n ALA . 517 A 517 
A 518 1 n THR . 518 A 518 
A 519 1 n SER . 519 A 519 
A 520 1 n TYR . 520 A 520 
A 521 1 n VAL . 521 A 521 
A 522 1 n TYR . 522 A 522 
A 523 1 n PRO . 523 A 523 
A 524 1 n GLY . 524 A 524 
A 525 1 n PRO . 525 A 525 
A 526 1 n ILE . 526 A 526 
A 527 1 n GLN . 527 A 527 
A 528 1 n TYR . 528 A 528 
A 529 1 n PHE . 529 A 529 
A 530 1 n GLY . 530 A 530 
A 531 1 n PRO . 531 A 531 
A 532 1 n THR . 532 A 532 
A 533 1 n GLU . 533 A 533 
A 534 1 n VAL . 534 A 534 
A 535 1 n CYS . 535 A 535 
A 536 1 n ASP . 536 A 536 
A 537 1 n LYS . 537 A 537 
A 538 1 n PRO . 538 A 538 
A 539 1 n THR . 539 A 539 
A 540 1 n ILE . 540 A 540 
A 541 1 n THR . 541 A 541 
A 542 1 n LEU . 542 A 542 
A 543 1 n GLN . 543 A 543 
A 544 1 n LEU . 544 A 544 
A 545 1 n GLU . 545 A 545 
A 546 1 n GLN . 546 A 546 
A 547 1 n ASN . 547 A 547 
A 548 1 n GLU . 548 A 548 
A 549 1 n LYS . 549 A 549 
A 550 1 n PRO . 550 A 550 
A 551 1 n ALA . 551 A 551 
A 552 1 n ARG . 552 A 552 
A 553 1 n ASN . 553 A 553 
A 554 1 n GLU . 554 A 554 
A 555 1 n ASP . 555 A 555 
A 556 1 n PRO . 556 A 556 
A 557 1 n GLU . 557 A 557 
A 558 1 n TYR . 558 A 558 
A 559 1 n GLU . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n ASP . 561 A 561 
A 562 1 n VAL . 562 A 562 
A 563 1 n ARG . 563 A 563 
A 564 1 n LYS . 564 A 564 
A 565 1 n TYR . 565 A 565 
A 566 1 n GLY . 566 A 566 
A 567 1 n LYS . 567 A 567 
A 568 1 n ASN . 568 A 568 
A 569 1 n ARG . 569 A 569 
A 570 1 n ALA . 570 A 570 
A 571 1 n ASP . 571 A 571 
A 572 1 n HIS . 572 A 572 
A 573 1 n ARG . 573 A 573 
A 574 1 n ALA . 574 A 574 
A 575 1 n ASN . 575 A 575 
A 576 1 n LEU . 576 A 576 
A 577 1 n ARG . 577 A 577 
A 578 1 n ALA . 578 A 578 
A 579 1 n GLU . 579 A 579 
A 580 1 n LEU . 580 A 580 
A 581 1 n ALA . 581 A 581 
A 582 1 n ARG . 582 A 582 
A 583 1 n MET . 583 A 583 
A 584 1 n THR . 584 A 584 
A 585 1 n VAL . 585 A 585 
A 586 1 n GLY . 586 A 586 
A 587 1 n ARG . 587 A 587 
A 588 1 n HIS . 588 A 588 
A 589 1 n GLU . 589 A 589 
A 590 1 n TYR . 590 A 590 
A 591 1 n PRO . 591 A 591 
A 592 1 n PHE . 592 A 592 
A 593 1 n GLU . 593 A 593 
A 594 1 n GLY . 594 A 594 
A 595 1 n CYS . 595 A 595 
A 596 1 n THR . 596 A 596 
A 597 1 n GLU . 597 A 597 
A 598 1 n PRO . 598 A 598 
A 599 1 n GLU . 599 A 599 
A 600 1 n LEU . 600 A 600 
A 601 1 n SER . 601 A 601 
A 602 1 n ASP . 602 A 602 
A 603 1 n TRP . 603 A 603 
A 604 1 n TRP . 604 A 604 
A 605 1 n ASN . 605 A 605 
A 606 1 n GLU . 606 A 606 
A 607 1 n TYR . 607 A 607 
A 608 1 n ASN . 608 A 608 
A 609 1 n ALA . 609 A 609 
A 610 1 n GLU . 610 A 610 
A 611 1 n PHE . 611 A 611 
A 612 1 n ARG . 612 A 612 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -7.491  30.206  6.359   1.00 70.16 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -7.136  29.194  7.376   1.00 78.52 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -6.331  29.866  8.487   1.00 81.62 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -5.456  30.664  8.177   1.00 79.54 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -6.333  28.063  6.701   1.00 74.69 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -6.035  26.883  7.640   1.00 70.36 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -4.967  25.617  6.913   1.00 67.69 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -6.036  24.925  5.614   1.00 61.63 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -6.608  29.569  9.768   1.00 83.00 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -5.735  29.968  10.888  1.00 86.68 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -4.487  29.086  10.872  1.00 88.63 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -4.613  27.863  10.873  1.00 87.02 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -6.459  29.834  12.236  1.00 84.89 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -7.680  30.536  12.183  1.00 79.39 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -5.649  30.419  13.395  1.00 78.16 2   A 1 
ATOM 16   N N   . LYS A 1 3   ? -3.285  29.685  10.817  1.00 88.26 3   A 1 
ATOM 17   C CA  . LYS A 1 3   ? -2.012  28.962  10.670  1.00 89.90 3   A 1 
ATOM 18   C C   . LYS A 1 3   ? -1.220  28.989  11.977  1.00 90.93 3   A 1 
ATOM 19   O O   . LYS A 1 3   ? -1.072  30.045  12.590  1.00 88.88 3   A 1 
ATOM 20   C CB  . LYS A 1 3   ? -1.192  29.552  9.507   1.00 88.58 3   A 1 
ATOM 21   C CG  . LYS A 1 3   ? -1.866  29.345  8.139   1.00 88.04 3   A 1 
ATOM 22   C CD  . LYS A 1 3   ? -1.039  29.950  6.990   1.00 85.48 3   A 1 
ATOM 23   C CE  . LYS A 1 3   ? -1.809  29.786  5.674   1.00 81.27 3   A 1 
ATOM 24   N NZ  . LYS A 1 3   ? -1.178  30.488  4.523   1.00 75.18 3   A 1 
ATOM 25   N N   . SER A 1 4   ? -0.683  27.836  12.379  1.00 90.66 4   A 1 
ATOM 26   C CA  . SER A 1 4   ? 0.294   27.747  13.467  1.00 90.65 4   A 1 
ATOM 27   C C   . SER A 1 4   ? 1.681   28.208  13.005  1.00 91.67 4   A 1 
ATOM 28   O O   . SER A 1 4   ? 1.973   28.245  11.808  1.00 92.15 4   A 1 
ATOM 29   C CB  . SER A 1 4   ? 0.349   26.319  14.023  1.00 89.40 4   A 1 
ATOM 30   O OG  . SER A 1 4   ? 0.933   25.436  13.080  1.00 88.17 4   A 1 
ATOM 31   N N   . ALA A 1 5   ? 2.580   28.498  13.960  1.00 90.30 5   A 1 
ATOM 32   C CA  . ALA A 1 5   ? 3.973   28.831  13.648  1.00 90.78 5   A 1 
ATOM 33   C C   . ALA A 1 5   ? 4.672   27.726  12.832  1.00 91.26 5   A 1 
ATOM 34   O O   . ALA A 1 5   ? 5.393   28.021  11.880  1.00 89.99 5   A 1 
ATOM 35   C CB  . ALA A 1 5   ? 4.709   29.100  14.968  1.00 90.61 5   A 1 
ATOM 36   N N   . LEU A 1 6   ? 4.395   26.449  13.149  1.00 90.15 6   A 1 
ATOM 37   C CA  . LEU A 1 6   ? 4.916   25.308  12.394  1.00 89.58 6   A 1 
ATOM 38   C C   . LEU A 1 6   ? 4.392   25.294  10.952  1.00 90.48 6   A 1 
ATOM 39   O O   . LEU A 1 6   ? 5.177   25.106  10.030  1.00 89.99 6   A 1 
ATOM 40   C CB  . LEU A 1 6   ? 4.569   24.001  13.132  1.00 88.02 6   A 1 
ATOM 41   C CG  . LEU A 1 6   ? 5.039   22.722  12.404  1.00 84.05 6   A 1 
ATOM 42   C CD1 . LEU A 1 6   ? 6.560   22.664  12.259  1.00 79.35 6   A 1 
ATOM 43   C CD2 . LEU A 1 6   ? 4.578   21.484  13.171  1.00 79.77 6   A 1 
ATOM 44   N N   . GLN A 1 7   ? 3.096   25.529  10.745  1.00 90.89 7   A 1 
ATOM 45   C CA  . GLN A 1 7   ? 2.512   25.579  9.399   1.00 91.03 7   A 1 
ATOM 46   C C   . GLN A 1 7   ? 3.122   26.703  8.553   1.00 92.27 7   A 1 
ATOM 47   O O   . GLN A 1 7   ? 3.413   26.484  7.380   1.00 91.98 7   A 1 
ATOM 48   C CB  . GLN A 1 7   ? 0.992   25.767  9.490   1.00 89.38 7   A 1 
ATOM 49   C CG  . GLN A 1 7   ? 0.259   24.477  9.884   1.00 81.01 7   A 1 
ATOM 50   C CD  . GLN A 1 7   ? -1.202  24.738  10.222  1.00 78.24 7   A 1 
ATOM 51   O OE1 . GLN A 1 7   ? -1.532  25.652  10.960  1.00 73.17 7   A 1 
ATOM 52   N NE2 . GLN A 1 7   ? -2.126  23.943  9.728   1.00 69.87 7   A 1 
ATOM 53   N N   . ILE A 1 8   ? 3.355   27.876  9.145   1.00 91.33 8   A 1 
ATOM 54   C CA  . ILE A 1 8   ? 4.002   29.004  8.460   1.00 91.79 8   A 1 
ATOM 55   C C   . ILE A 1 8   ? 5.438   28.637  8.063   1.00 92.29 8   A 1 
ATOM 56   O O   . ILE A 1 8   ? 5.822   28.831  6.913   1.00 91.42 8   A 1 
ATOM 57   C CB  . ILE A 1 8   ? 3.955   30.276  9.340   1.00 92.05 8   A 1 
ATOM 58   C CG1 . ILE A 1 8   ? 2.490   30.736  9.546   1.00 90.80 8   A 1 
ATOM 59   C CG2 . ILE A 1 8   ? 4.780   31.416  8.712   1.00 90.49 8   A 1 
ATOM 60   C CD1 . ILE A 1 8   ? 2.315   31.785  10.656  1.00 85.72 8   A 1 
ATOM 61   N N   . ALA A 1 9   ? 6.213   28.073  8.992   1.00 92.41 9   A 1 
ATOM 62   C CA  . ALA A 1 9   ? 7.585   27.651  8.707   1.00 91.86 9   A 1 
ATOM 63   C C   . ALA A 1 9   ? 7.633   26.539  7.645   1.00 92.36 9   A 1 
ATOM 64   O O   . ALA A 1 9   ? 8.462   26.573  6.737   1.00 91.74 9   A 1 
ATOM 65   C CB  . ALA A 1 9   ? 8.235   27.206  10.024  1.00 91.72 9   A 1 
ATOM 66   N N   . ARG A 1 10  ? 6.708   25.567  7.723   1.00 92.01 10  A 1 
ATOM 67   C CA  . ARG A 1 10  ? 6.653   24.435  6.790   1.00 92.68 10  A 1 
ATOM 68   C C   . ARG A 1 10  ? 6.154   24.817  5.393   1.00 93.80 10  A 1 
ATOM 69   O O   . ARG A 1 10  ? 6.588   24.204  4.421   1.00 92.95 10  A 1 
ATOM 70   C CB  . ARG A 1 10  ? 5.833   23.301  7.418   1.00 92.12 10  A 1 
ATOM 71   C CG  . ARG A 1 10  ? 5.923   22.030  6.563   1.00 88.13 10  A 1 
ATOM 72   C CD  . ARG A 1 10  ? 5.684   20.783  7.395   1.00 87.43 10  A 1 
ATOM 73   N NE  . ARG A 1 10  ? 5.801   19.545  6.585   1.00 87.96 10  A 1 
ATOM 74   C CZ  . ARG A 1 10  ? 6.923   18.996  6.124   1.00 88.64 10  A 1 
ATOM 75   N NH1 . ARG A 1 10  ? 8.102   19.473  6.358   1.00 81.93 10  A 1 
ATOM 76   N NH2 . ARG A 1 10  ? 6.862   17.928  5.395   1.00 83.02 10  A 1 
ATOM 77   N N   . ALA A 1 11  ? 5.327   25.849  5.272   1.00 93.16 11  A 1 
ATOM 78   C CA  . ALA A 1 11  ? 4.896   26.359  3.965   1.00 92.46 11  A 1 
ATOM 79   C C   . ALA A 1 11  ? 6.077   26.826  3.091   1.00 93.32 11  A 1 
ATOM 80   O O   . ALA A 1 11  ? 5.987   26.785  1.866   1.00 92.46 11  A 1 
ATOM 81   C CB  . ALA A 1 11  ? 3.891   27.493  4.193   1.00 91.77 11  A 1 
ATOM 82   N N   . ALA A 1 12  ? 7.206   27.216  3.702   1.00 93.62 12  A 1 
ATOM 83   C CA  . ALA A 1 12  ? 8.426   27.600  2.986   1.00 93.38 12  A 1 
ATOM 84   C C   . ALA A 1 12  ? 9.237   26.401  2.451   1.00 94.33 12  A 1 
ATOM 85   O O   . ALA A 1 12  ? 10.163  26.601  1.660   1.00 93.22 12  A 1 
ATOM 86   C CB  . ALA A 1 12  ? 9.273   28.481  3.915   1.00 92.56 12  A 1 
ATOM 87   N N   . TYR A 1 13  ? 8.917   25.169  2.876   1.00 93.12 13  A 1 
ATOM 88   C CA  . TYR A 1 13  ? 9.582   23.969  2.368   1.00 93.84 13  A 1 
ATOM 89   C C   . TYR A 1 13  ? 9.297   23.796  0.877   1.00 94.89 13  A 1 
ATOM 90   O O   . TYR A 1 13  ? 8.140   23.762  0.452   1.00 94.89 13  A 1 
ATOM 91   C CB  . TYR A 1 13  ? 9.156   22.731  3.163   1.00 93.80 13  A 1 
ATOM 92   C CG  . TYR A 1 13  ? 9.865   21.460  2.725   1.00 93.70 13  A 1 
ATOM 93   C CD1 . TYR A 1 13  ? 9.212   20.517  1.905   1.00 91.10 13  A 1 
ATOM 94   C CD2 . TYR A 1 13  ? 11.193  21.230  3.130   1.00 91.13 13  A 1 
ATOM 95   C CE1 . TYR A 1 13  ? 9.883   19.343  1.503   1.00 90.68 13  A 1 
ATOM 96   C CE2 . TYR A 1 13  ? 11.868  20.061  2.726   1.00 90.24 13  A 1 
ATOM 97   C CZ  . TYR A 1 13  ? 11.213  19.113  1.918   1.00 93.03 13  A 1 
ATOM 98   O OH  . TYR A 1 13  ? 11.868  17.980  1.542   1.00 92.17 13  A 1 
ATOM 99   N N   . LYS A 1 14  ? 10.360  23.684  0.080   1.00 95.35 14  A 1 
ATOM 100  C CA  . LYS A 1 14  ? 10.268  23.404  -1.355  1.00 95.59 14  A 1 
ATOM 101  C C   . LYS A 1 14  ? 10.471  21.907  -1.567  1.00 96.14 14  A 1 
ATOM 102  O O   . LYS A 1 14  ? 11.587  21.446  -1.305  1.00 95.18 14  A 1 
ATOM 103  C CB  . LYS A 1 14  ? 11.302  24.224  -2.134  1.00 94.70 14  A 1 
ATOM 104  C CG  . LYS A 1 14  ? 10.996  25.724  -2.057  1.00 85.07 14  A 1 
ATOM 105  C CD  . LYS A 1 14  ? 11.977  26.509  -2.928  1.00 77.65 14  A 1 
ATOM 106  C CE  . LYS A 1 14  ? 11.661  28.003  -2.830  1.00 69.79 14  A 1 
ATOM 107  N NZ  . LYS A 1 14  ? 12.558  28.801  -3.697  1.00 58.99 14  A 1 
ATOM 108  N N   . PRO A 1 15  ? 9.443   21.174  -2.015  1.00 96.21 15  A 1 
ATOM 109  C CA  . PRO A 1 15  ? 9.581   19.755  -2.301  1.00 96.20 15  A 1 
ATOM 110  C C   . PRO A 1 15  ? 10.717  19.490  -3.288  1.00 96.17 15  A 1 
ATOM 111  O O   . PRO A 1 15  ? 10.852  20.185  -4.304  1.00 95.29 15  A 1 
ATOM 112  C CB  . PRO A 1 15  ? 8.227   19.296  -2.845  1.00 95.83 15  A 1 
ATOM 113  C CG  . PRO A 1 15  ? 7.252   20.281  -2.204  1.00 94.84 15  A 1 
ATOM 114  C CD  . PRO A 1 15  ? 8.050   21.578  -2.186  1.00 96.39 15  A 1 
ATOM 115  N N   . LYS A 1 16  ? 11.537  18.497  -2.969  1.00 96.00 16  A 1 
ATOM 116  C CA  . LYS A 1 16  ? 12.592  17.994  -3.847  1.00 95.49 16  A 1 
ATOM 117  C C   . LYS A 1 16  ? 11.955  17.104  -4.909  1.00 96.23 16  A 1 
ATOM 118  O O   . LYS A 1 16  ? 10.988  16.399  -4.642  1.00 95.79 16  A 1 
ATOM 119  C CB  . LYS A 1 16  ? 13.647  17.238  -3.032  1.00 94.36 16  A 1 
ATOM 120  C CG  . LYS A 1 16  ? 14.309  18.100  -1.945  1.00 92.55 16  A 1 
ATOM 121  C CD  . LYS A 1 16  ? 15.163  17.223  -1.025  1.00 89.17 16  A 1 
ATOM 122  C CE  . LYS A 1 16  ? 15.689  18.028  0.163   1.00 84.20 16  A 1 
ATOM 123  N NZ  . LYS A 1 16  ? 16.306  17.140  1.173   1.00 77.27 16  A 1 
ATOM 124  N N   . VAL A 1 17  ? 12.489  17.129  -6.119  1.00 95.13 17  A 1 
ATOM 125  C CA  . VAL A 1 17  ? 11.946  16.380  -7.260  1.00 95.31 17  A 1 
ATOM 126  C C   . VAL A 1 17  ? 13.054  15.615  -7.990  1.00 95.65 17  A 1 
ATOM 127  O O   . VAL A 1 17  ? 14.231  15.984  -7.870  1.00 95.08 17  A 1 
ATOM 128  C CB  . VAL A 1 17  ? 11.168  17.297  -8.226  1.00 94.56 17  A 1 
ATOM 129  C CG1 . VAL A 1 17  ? 9.946   17.925  -7.546  1.00 92.18 17  A 1 
ATOM 130  C CG2 . VAL A 1 17  ? 12.017  18.421  -8.826  1.00 91.28 17  A 1 
ATOM 131  N N   . PRO A 1 18  ? 12.710  14.568  -8.765  1.00 94.94 18  A 1 
ATOM 132  C CA  . PRO A 1 18  ? 13.636  13.938  -9.698  1.00 94.16 18  A 1 
ATOM 133  C C   . PRO A 1 18  ? 14.336  14.972  -10.583 1.00 93.70 18  A 1 
ATOM 134  O O   . PRO A 1 18  ? 13.685  15.894  -11.080 1.00 92.21 18  A 1 
ATOM 135  C CB  . PRO A 1 18  ? 12.776  12.989  -10.542 1.00 93.86 18  A 1 
ATOM 136  C CG  . PRO A 1 18  ? 11.599  12.651  -9.629  1.00 92.98 18  A 1 
ATOM 137  C CD  . PRO A 1 18  ? 11.396  13.937  -8.835  1.00 94.88 18  A 1 
ATOM 138  N N   . ALA A 1 19  ? 15.644  14.809  -10.807 1.00 93.51 19  A 1 
ATOM 139  C CA  . ALA A 1 19  ? 16.433  15.754  -11.605 1.00 92.31 19  A 1 
ATOM 140  C C   . ALA A 1 19  ? 15.810  15.998  -12.988 1.00 92.47 19  A 1 
ATOM 141  O O   . ALA A 1 19  ? 15.694  17.145  -13.414 1.00 89.27 19  A 1 
ATOM 142  C CB  . ALA A 1 19  ? 17.868  15.228  -11.719 1.00 90.46 19  A 1 
ATOM 143  N N   . ALA A 1 20  ? 15.303  14.932  -13.618 1.00 92.25 20  A 1 
ATOM 144  C CA  . ALA A 1 20  ? 14.624  14.992  -14.911 1.00 90.94 20  A 1 
ATOM 145  C C   . ALA A 1 20  ? 13.432  15.970  -14.941 1.00 91.43 20  A 1 
ATOM 146  O O   . ALA A 1 20  ? 13.166  16.579  -15.972 1.00 89.24 20  A 1 
ATOM 147  C CB  . ALA A 1 20  ? 14.172  13.570  -15.269 1.00 89.42 20  A 1 
ATOM 148  N N   . LEU A 1 21  ? 12.732  16.166  -13.808 1.00 92.53 21  A 1 
ATOM 149  C CA  . LEU A 1 21  ? 11.557  17.043  -13.734 1.00 92.37 21  A 1 
ATOM 150  C C   . LEU A 1 21  ? 11.901  18.535  -13.560 1.00 92.55 21  A 1 
ATOM 151  O O   . LEU A 1 21  ? 11.000  19.367  -13.603 1.00 90.87 21  A 1 
ATOM 152  C CB  . LEU A 1 21  ? 10.601  16.550  -12.630 1.00 92.57 21  A 1 
ATOM 153  C CG  . LEU A 1 21  ? 10.060  15.118  -12.807 1.00 92.30 21  A 1 
ATOM 154  C CD1 . LEU A 1 21  ? 9.039   14.832  -11.701 1.00 88.81 21  A 1 
ATOM 155  C CD2 . LEU A 1 21  ? 9.372   14.901  -14.159 1.00 89.80 21  A 1 
ATOM 156  N N   . ASN A 1 22  ? 13.179  18.898  -13.388 1.00 93.52 22  A 1 
ATOM 157  C CA  . ASN A 1 22  ? 13.593  20.305  -13.293 1.00 92.37 22  A 1 
ATOM 158  C C   . ASN A 1 22  ? 13.647  21.026  -14.657 1.00 91.99 22  A 1 
ATOM 159  O O   . ASN A 1 22  ? 13.827  22.245  -14.705 1.00 87.38 22  A 1 
ATOM 160  C CB  . ASN A 1 22  ? 14.946  20.388  -12.571 1.00 91.22 22  A 1 
ATOM 161  C CG  . ASN A 1 22  ? 14.840  20.042  -11.101 1.00 89.12 22  A 1 
ATOM 162  O OD1 . ASN A 1 22  ? 14.105  20.649  -10.343 1.00 81.29 22  A 1 
ATOM 163  N ND2 . ASN A 1 22  ? 15.585  19.071  -10.638 1.00 81.26 22  A 1 
ATOM 164  N N   . GLY A 1 23  ? 13.506  20.296  -15.758 1.00 92.19 23  A 1 
ATOM 165  C CA  . GLY A 1 23  ? 13.574  20.829  -17.114 1.00 92.10 23  A 1 
ATOM 166  C C   . GLY A 1 23  ? 12.490  20.273  -18.036 1.00 93.76 23  A 1 
ATOM 167  O O   . GLY A 1 23  ? 11.486  19.718  -17.595 1.00 91.80 23  A 1 
ATOM 168  N N   . ALA A 1 24  ? 12.682  20.455  -19.336 1.00 92.81 24  A 1 
ATOM 169  C CA  . ALA A 1 24  ? 11.836  19.816  -20.333 1.00 93.40 24  A 1 
ATOM 170  C C   . ALA A 1 24  ? 12.112  18.306  -20.358 1.00 94.10 24  A 1 
ATOM 171  O O   . ALA A 1 24  ? 13.262  17.879  -20.268 1.00 91.56 24  A 1 
ATOM 172  C CB  . ALA A 1 24  ? 12.068  20.471  -21.700 1.00 91.85 24  A 1 
ATOM 173  N N   . VAL A 1 25  ? 11.053  17.511  -20.497 1.00 94.08 25  A 1 
ATOM 174  C CA  . VAL A 1 25  ? 11.135  16.048  -20.522 1.00 94.50 25  A 1 
ATOM 175  C C   . VAL A 1 25  ? 10.481  15.473  -21.773 1.00 94.89 25  A 1 
ATOM 176  O O   . VAL A 1 25  ? 9.526   16.035  -22.307 1.00 94.20 25  A 1 
ATOM 177  C CB  . VAL A 1 25  ? 10.548  15.398  -19.252 1.00 93.80 25  A 1 
ATOM 178  C CG1 . VAL A 1 25  ? 11.305  15.845  -18.000 1.00 91.19 25  A 1 
ATOM 179  C CG2 . VAL A 1 25  ? 9.057   15.678  -19.051 1.00 90.76 25  A 1 
ATOM 180  N N   . ILE A 1 26  ? 10.979  14.319  -22.202 1.00 94.47 26  A 1 
ATOM 181  C CA  . ILE A 1 26  ? 10.340  13.451  -23.191 1.00 94.15 26  A 1 
ATOM 182  C C   . ILE A 1 26  ? 9.922   12.141  -22.535 1.00 95.03 26  A 1 
ATOM 183  O O   . ILE A 1 26  ? 10.625  11.609  -21.671 1.00 94.47 26  A 1 
ATOM 184  C CB  . ILE A 1 26  ? 11.236  13.211  -24.424 1.00 91.99 26  A 1 
ATOM 185  C CG1 . ILE A 1 26  ? 12.618  12.632  -24.057 1.00 82.15 26  A 1 
ATOM 186  C CG2 . ILE A 1 26  ? 11.345  14.520  -25.223 1.00 82.27 26  A 1 
ATOM 187  C CD1 . ILE A 1 26  ? 13.453  12.181  -25.261 1.00 77.25 26  A 1 
ATOM 188  N N   . ALA A 1 27  ? 8.767   11.622  -22.948 1.00 93.56 27  A 1 
ATOM 189  C CA  . ALA A 1 27  ? 8.309   10.291  -22.579 1.00 93.93 27  A 1 
ATOM 190  C C   . ALA A 1 27  ? 9.037   9.244   -23.431 1.00 93.61 27  A 1 
ATOM 191  O O   . ALA A 1 27  ? 8.987   9.302   -24.658 1.00 92.13 27  A 1 
ATOM 192  C CB  . ALA A 1 27  ? 6.788   10.227  -22.751 1.00 93.86 27  A 1 
ATOM 193  N N   . VAL A 1 28  ? 9.688   8.293   -22.774 1.00 90.64 28  A 1 
ATOM 194  C CA  . VAL A 1 28  ? 10.351  7.150   -23.403 1.00 89.82 28  A 1 
ATOM 195  C C   . VAL A 1 28  ? 9.567   5.897   -23.050 1.00 90.80 28  A 1 
ATOM 196  O O   . VAL A 1 28  ? 9.339   5.629   -21.870 1.00 90.80 28  A 1 
ATOM 197  C CB  . VAL A 1 28  ? 11.820  7.042   -22.962 1.00 88.29 28  A 1 
ATOM 198  C CG1 . VAL A 1 28  ? 12.531  5.876   -23.656 1.00 84.45 28  A 1 
ATOM 199  C CG2 . VAL A 1 28  ? 12.590  8.328   -23.294 1.00 83.27 28  A 1 
ATOM 200  N N   . GLU A 1 29  ? 9.150   5.162   -24.069 1.00 87.99 29  A 1 
ATOM 201  C CA  . GLU A 1 29  ? 8.480   3.873   -23.910 1.00 87.63 29  A 1 
ATOM 202  C C   . GLU A 1 29  ? 9.511   2.784   -23.584 1.00 85.57 29  A 1 
ATOM 203  O O   . GLU A 1 29  ? 10.570  2.712   -24.210 1.00 81.42 29  A 1 
ATOM 204  C CB  . GLU A 1 29  ? 7.638   3.536   -25.150 1.00 87.20 29  A 1 
ATOM 205  C CG  . GLU A 1 29  ? 6.546   4.601   -25.344 1.00 86.86 29  A 1 
ATOM 206  C CD  . GLU A 1 29  ? 5.519   4.307   -26.432 1.00 87.82 29  A 1 
ATOM 207  O OE1 . GLU A 1 29  ? 4.527   5.084   -26.455 1.00 79.78 29  A 1 
ATOM 208  O OE2 . GLU A 1 29  ? 5.700   3.357   -27.214 1.00 82.59 29  A 1 
ATOM 209  N N   . GLY A 1 30  ? 9.209   1.987   -22.561 1.00 87.60 30  A 1 
ATOM 210  C CA  . GLY A 1 30  ? 9.992   0.842   -22.121 1.00 85.57 30  A 1 
ATOM 211  C C   . GLY A 1 30  ? 9.323   -0.481  -22.487 1.00 85.54 30  A 1 
ATOM 212  O O   . GLY A 1 30  ? 8.725   -0.618  -23.550 1.00 83.26 30  A 1 
ATOM 213  N N   . GLU A 1 31  ? 9.425   -1.448  -21.582 1.00 84.22 31  A 1 
ATOM 214  C CA  . GLU A 1 31  ? 8.835   -2.777  -21.750 1.00 84.90 31  A 1 
ATOM 215  C C   . GLU A 1 31  ? 7.299   -2.711  -21.774 1.00 87.67 31  A 1 
ATOM 216  O O   . GLU A 1 31  ? 6.680   -1.932  -21.041 1.00 86.30 31  A 1 
ATOM 217  C CB  . GLU A 1 31  ? 9.334   -3.712  -20.633 1.00 81.08 31  A 1 
ATOM 218  C CG  . GLU A 1 31  ? 10.849  -3.978  -20.723 1.00 72.57 31  A 1 
ATOM 219  C CD  . GLU A 1 31  ? 11.417  -4.774  -19.523 1.00 66.37 31  A 1 
ATOM 220  O OE1 . GLU A 1 31  ? 12.639  -5.040  -19.536 1.00 58.96 31  A 1 
ATOM 221  O OE2 . GLU A 1 31  ? 10.665  -5.021  -18.557 1.00 57.31 31  A 1 
ATOM 222  N N   . TYR A 1 32  ? 6.694   -3.542  -22.612 1.00 86.91 32  A 1 
ATOM 223  C CA  . TYR A 1 32  ? 5.249   -3.749  -22.615 1.00 87.15 32  A 1 
ATOM 224  C C   . TYR A 1 32  ? 4.825   -4.546  -21.382 1.00 86.71 32  A 1 
ATOM 225  O O   . TYR A 1 32  ? 5.549   -5.419  -20.910 1.00 83.20 32  A 1 
ATOM 226  C CB  . TYR A 1 32  ? 4.808   -4.438  -23.906 1.00 85.85 32  A 1 
ATOM 227  C CG  . TYR A 1 32  ? 4.820   -3.522  -25.113 1.00 85.46 32  A 1 
ATOM 228  C CD1 . TYR A 1 32  ? 3.646   -2.832  -25.476 1.00 79.64 32  A 1 
ATOM 229  C CD2 . TYR A 1 32  ? 5.996   -3.344  -25.864 1.00 78.62 32  A 1 
ATOM 230  C CE1 . TYR A 1 32  ? 3.646   -1.967  -26.585 1.00 76.89 32  A 1 
ATOM 231  C CE2 . TYR A 1 32  ? 6.002   -2.475  -26.973 1.00 76.43 32  A 1 
ATOM 232  C CZ  . TYR A 1 32  ? 4.826   -1.788  -27.336 1.00 81.26 32  A 1 
ATOM 233  O OH  . TYR A 1 32  ? 4.825   -0.949  -28.406 1.00 77.13 32  A 1 
ATOM 234  N N   . THR A 1 33  ? 3.634   -4.257  -20.856 1.00 88.86 33  A 1 
ATOM 235  C CA  . THR A 1 33  ? 3.163   -4.821  -19.590 1.00 89.14 33  A 1 
ATOM 236  C C   . THR A 1 33  ? 2.105   -5.899  -19.796 1.00 88.59 33  A 1 
ATOM 237  O O   . THR A 1 33  ? 1.476   -5.994  -20.847 1.00 87.20 33  A 1 
ATOM 238  C CB  . THR A 1 33  ? 2.642   -3.723  -18.657 1.00 89.84 33  A 1 
ATOM 239  O OG1 . THR A 1 33  ? 1.514   -3.091  -19.214 1.00 88.65 33  A 1 
ATOM 240  C CG2 . THR A 1 33  ? 3.697   -2.654  -18.383 1.00 87.60 33  A 1 
ATOM 241  N N   . GLN A 1 34  ? 1.888   -6.701  -18.764 1.00 91.83 34  A 1 
ATOM 242  C CA  . GLN A 1 34  ? 0.787   -7.652  -18.660 1.00 90.73 34  A 1 
ATOM 243  C C   . GLN A 1 34  ? 0.144   -7.510  -17.283 1.00 92.09 34  A 1 
ATOM 244  O O   . GLN A 1 34  ? 0.807   -7.049  -16.352 1.00 90.38 34  A 1 
ATOM 245  C CB  . GLN A 1 34  ? 1.302   -9.082  -18.888 1.00 87.30 34  A 1 
ATOM 246  C CG  . GLN A 1 34  ? 1.813   -9.297  -20.322 1.00 78.48 34  A 1 
ATOM 247  C CD  . GLN A 1 34  ? 2.304   -10.722 -20.567 1.00 75.01 34  A 1 
ATOM 248  O OE1 . GLN A 1 34  ? 2.581   -11.492 -19.662 1.00 67.28 34  A 1 
ATOM 249  N NE2 . GLN A 1 34  ? 2.431   -11.137 -21.804 1.00 63.62 34  A 1 
ATOM 250  N N   . SER A 1 35  ? -1.116  -7.902  -17.143 1.00 89.79 35  A 1 
ATOM 251  C CA  . SER A 1 35  ? -1.755  -7.937  -15.828 1.00 90.17 35  A 1 
ATOM 252  C C   . SER A 1 35  ? -1.112  -8.998  -14.932 1.00 89.12 35  A 1 
ATOM 253  O O   . SER A 1 35  ? -0.567  -9.996  -15.413 1.00 88.08 35  A 1 
ATOM 254  C CB  . SER A 1 35  ? -3.267  -8.129  -15.940 1.00 90.71 35  A 1 
ATOM 255  O OG  . SER A 1 35  ? -3.572  -9.303  -16.661 1.00 85.65 35  A 1 
ATOM 256  N N   . VAL A 1 36  ? -1.174  -8.782  -13.611 1.00 91.49 36  A 1 
ATOM 257  C CA  . VAL A 1 36  ? -0.543  -9.666  -12.616 1.00 89.84 36  A 1 
ATOM 258  C C   . VAL A 1 36  ? -1.122  -11.086 -12.647 1.00 89.47 36  A 1 
ATOM 259  O O   . VAL A 1 36  ? -0.386  -12.051 -12.462 1.00 85.39 36  A 1 
ATOM 260  C CB  . VAL A 1 36  ? -0.625  -9.019  -11.217 1.00 88.72 36  A 1 
ATOM 261  C CG1 . VAL A 1 36  ? -2.053  -8.863  -10.690 1.00 81.24 36  A 1 
ATOM 262  C CG2 . VAL A 1 36  ? 0.215   -9.779  -10.183 1.00 81.90 36  A 1 
ATOM 263  N N   . ALA A 1 37  ? -2.422  -11.211 -12.933 1.00 89.85 37  A 1 
ATOM 264  C CA  . ALA A 1 37  ? -3.135  -12.473 -13.146 1.00 90.64 37  A 1 
ATOM 265  C C   . ALA A 1 37  ? -4.296  -12.274 -14.135 1.00 92.04 37  A 1 
ATOM 266  O O   . ALA A 1 37  ? -4.557  -11.150 -14.575 1.00 90.92 37  A 1 
ATOM 267  C CB  . ALA A 1 37  ? -3.606  -13.012 -11.789 1.00 89.38 37  A 1 
ATOM 268  N N   . ASP A 1 38  ? -4.976  -13.362 -14.521 1.00 90.36 38  A 1 
ATOM 269  C CA  . ASP A 1 38  ? -6.161  -13.375 -15.397 1.00 91.19 38  A 1 
ATOM 270  C C   . ASP A 1 38  ? -5.971  -12.617 -16.725 1.00 92.44 38  A 1 
ATOM 271  O O   . ASP A 1 38  ? -6.864  -11.914 -17.211 1.00 91.03 38  A 1 
ATOM 272  C CB  . ASP A 1 38  ? -7.401  -12.916 -14.615 1.00 91.36 38  A 1 
ATOM 273  C CG  . ASP A 1 38  ? -7.554  -13.687 -13.305 1.00 90.93 38  A 1 
ATOM 274  O OD1 . ASP A 1 38  ? -7.727  -14.919 -13.381 1.00 84.54 38  A 1 
ATOM 275  O OD2 . ASP A 1 38  ? -7.454  -13.029 -12.245 1.00 87.13 38  A 1 
ATOM 276  N N   . ARG A 1 39  ? -4.781  -12.749 -17.327 1.00 91.39 39  A 1 
ATOM 277  C CA  . ARG A 1 39  ? -4.278  -11.914 -18.429 1.00 91.58 39  A 1 
ATOM 278  C C   . ARG A 1 39  ? -5.234  -11.813 -19.615 1.00 92.44 39  A 1 
ATOM 279  O O   . ARG A 1 39  ? -5.512  -10.705 -20.072 1.00 91.40 39  A 1 
ATOM 280  C CB  . ARG A 1 39  ? -2.907  -12.423 -18.897 1.00 90.73 39  A 1 
ATOM 281  C CG  . ARG A 1 39  ? -1.848  -12.317 -17.796 1.00 90.21 39  A 1 
ATOM 282  C CD  . ARG A 1 39  ? -0.514  -12.885 -18.289 1.00 85.89 39  A 1 
ATOM 283  N NE  . ARG A 1 39  ? 0.520   -12.784 -17.251 1.00 81.88 39  A 1 
ATOM 284  C CZ  . ARG A 1 39  ? 1.751   -13.265 -17.335 1.00 74.93 39  A 1 
ATOM 285  N NH1 . ARG A 1 39  ? 2.170   -13.913 -18.393 1.00 71.75 39  A 1 
ATOM 286  N NH2 . ARG A 1 39  ? 2.584   -13.097 -16.349 1.00 69.57 39  A 1 
ATOM 287  N N   . GLU A 1 40  ? -5.759  -12.934 -20.080 1.00 90.80 40  A 1 
ATOM 288  C CA  . GLU A 1 40  ? -6.678  -12.959 -21.224 1.00 91.53 40  A 1 
ATOM 289  C C   . GLU A 1 40  ? -8.003  -12.255 -20.914 1.00 93.27 40  A 1 
ATOM 290  O O   . GLU A 1 40  ? -8.478  -11.441 -21.708 1.00 92.46 40  A 1 
ATOM 291  C CB  . GLU A 1 40  ? -6.931  -14.411 -21.671 1.00 90.85 40  A 1 
ATOM 292  C CG  . GLU A 1 40  ? -5.691  -15.069 -22.298 1.00 81.65 40  A 1 
ATOM 293  C CD  . GLU A 1 40  ? -5.108  -14.233 -23.448 1.00 73.70 40  A 1 
ATOM 294  O OE1 . GLU A 1 40  ? -3.888  -13.974 -23.431 1.00 65.95 40  A 1 
ATOM 295  O OE2 . GLU A 1 40  ? -5.899  -13.760 -24.295 1.00 65.48 40  A 1 
ATOM 296  N N   . THR A 1 41  ? -8.564  -12.483 -19.725 1.00 92.06 41  A 1 
ATOM 297  C CA  . THR A 1 41  ? -9.806  -11.824 -19.292 1.00 93.16 41  A 1 
ATOM 298  C C   . THR A 1 41  ? -9.602  -10.319 -19.141 1.00 94.26 41  A 1 
ATOM 299  O O   . THR A 1 41  ? -10.398 -9.533  -19.652 1.00 93.97 41  A 1 
ATOM 300  C CB  . THR A 1 41  ? -10.313 -12.419 -17.972 1.00 93.46 41  A 1 
ATOM 301  O OG1 . THR A 1 41  ? -10.407 -13.820 -18.078 1.00 89.19 41  A 1 
ATOM 302  C CG2 . THR A 1 41  ? -11.706 -11.909 -17.608 1.00 88.28 41  A 1 
ATOM 303  N N   . ILE A 1 42  ? -8.509  -9.892  -18.493 1.00 93.73 42  A 1 
ATOM 304  C CA  . ILE A 1 42  ? -8.190  -8.466  -18.346 1.00 94.02 42  A 1 
ATOM 305  C C   . ILE A 1 42  ? -7.983  -7.812  -19.716 1.00 94.17 42  A 1 
ATOM 306  O O   . ILE A 1 42  ? -8.507  -6.731  -19.957 1.00 94.19 42  A 1 
ATOM 307  C CB  . ILE A 1 42  ? -6.980  -8.266  -17.407 1.00 94.72 42  A 1 
ATOM 308  C CG1 . ILE A 1 42  ? -7.271  -8.732  -15.957 1.00 93.06 42  A 1 
ATOM 309  C CG2 . ILE A 1 42  ? -6.505  -6.800  -17.389 1.00 93.30 42  A 1 
ATOM 310  C CD1 . ILE A 1 42  ? -8.387  -7.989  -15.217 1.00 89.01 42  A 1 
ATOM 311  N N   . LYS A 1 43  ? -7.288  -8.468  -20.648 1.00 93.58 43  A 1 
ATOM 312  C CA  . LYS A 1 43  ? -7.081  -7.966  -22.013 1.00 93.55 43  A 1 
ATOM 313  C C   . LYS A 1 43  ? -8.392  -7.817  -22.788 1.00 94.26 43  A 1 
ATOM 314  O O   . LYS A 1 43  ? -8.545  -6.854  -23.532 1.00 93.98 43  A 1 
ATOM 315  C CB  . LYS A 1 43  ? -6.109  -8.907  -22.722 1.00 92.67 43  A 1 
ATOM 316  C CG  . LYS A 1 43  ? -5.679  -8.410  -24.105 1.00 88.18 43  A 1 
ATOM 317  C CD  . LYS A 1 43  ? -4.709  -9.435  -24.691 1.00 83.58 43  A 1 
ATOM 318  C CE  . LYS A 1 43  ? -4.242  -9.049  -26.087 1.00 73.84 43  A 1 
ATOM 319  N NZ  . LYS A 1 43  ? -3.399  -10.142 -26.637 1.00 65.14 43  A 1 
ATOM 320  N N   . GLN A 1 44  ? -9.338  -8.741  -22.603 1.00 94.87 44  A 1 
ATOM 321  C CA  . GLN A 1 44  ? -10.671 -8.641  -23.213 1.00 94.88 44  A 1 
ATOM 322  C C   . GLN A 1 44  ? -11.499 -7.489  -22.634 1.00 95.51 44  A 1 
ATOM 323  O O   . GLN A 1 44  ? -12.203 -6.816  -23.381 1.00 95.07 44  A 1 
ATOM 324  C CB  . GLN A 1 44  ? -11.421 -9.964  -23.020 1.00 95.16 44  A 1 
ATOM 325  C CG  . GLN A 1 44  ? -10.873 -11.083 -23.918 1.00 88.34 44  A 1 
ATOM 326  C CD  . GLN A 1 44  ? -11.479 -12.447 -23.592 1.00 84.52 44  A 1 
ATOM 327  O OE1 . GLN A 1 44  ? -12.445 -12.598 -22.856 1.00 77.00 44  A 1 
ATOM 328  N NE2 . GLN A 1 44  ? -10.943 -13.508 -24.145 1.00 73.77 44  A 1 
ATOM 329  N N   . LEU A 1 45  ? -11.407 -7.249  -21.318 1.00 94.06 45  A 1 
ATOM 330  C CA  . LEU A 1 45  ? -12.135 -6.172  -20.636 1.00 93.87 45  A 1 
ATOM 331  C C   . LEU A 1 45  ? -11.526 -4.784  -20.886 1.00 94.98 45  A 1 
ATOM 332  O O   . LEU A 1 45  ? -12.244 -3.791  -20.809 1.00 94.72 45  A 1 
ATOM 333  C CB  . LEU A 1 45  ? -12.174 -6.477  -19.130 1.00 94.50 45  A 1 
ATOM 334  C CG  . LEU A 1 45  ? -13.046 -7.687  -18.738 1.00 93.08 45  A 1 
ATOM 335  C CD1 . LEU A 1 45  ? -12.850 -7.988  -17.254 1.00 88.98 45  A 1 
ATOM 336  C CD2 . LEU A 1 45  ? -14.535 -7.433  -18.977 1.00 90.13 45  A 1 
ATOM 337  N N   . PHE A 1 46  ? -10.229 -4.709  -21.190 1.00 95.84 46  A 1 
ATOM 338  C CA  . PHE A 1 46  ? -9.484  -3.461  -21.381 1.00 95.88 46  A 1 
ATOM 339  C C   . PHE A 1 46  ? -8.699  -3.458  -22.709 1.00 96.02 46  A 1 
ATOM 340  O O   . PHE A 1 46  ? -7.470  -3.331  -22.698 1.00 94.41 46  A 1 
ATOM 341  C CB  . PHE A 1 46  ? -8.578  -3.224  -20.162 1.00 95.89 46  A 1 
ATOM 342  C CG  . PHE A 1 46  ? -9.315  -3.112  -18.842 1.00 96.58 46  A 1 
ATOM 343  C CD1 . PHE A 1 46  ? -9.885  -1.890  -18.451 1.00 94.23 46  A 1 
ATOM 344  C CD2 . PHE A 1 46  ? -9.455  -4.241  -18.015 1.00 95.07 46  A 1 
ATOM 345  C CE1 . PHE A 1 46  ? -10.596 -1.795  -17.246 1.00 94.30 46  A 1 
ATOM 346  C CE2 . PHE A 1 46  ? -10.171 -4.147  -16.808 1.00 94.41 46  A 1 
ATOM 347  C CZ  . PHE A 1 46  ? -10.744 -2.924  -16.426 1.00 95.58 46  A 1 
ATOM 348  N N   . PRO A 1 47  ? -9.367  -3.600  -23.874 1.00 95.86 47  A 1 
ATOM 349  C CA  . PRO A 1 47  ? -8.690  -3.709  -25.170 1.00 95.22 47  A 1 
ATOM 350  C C   . PRO A 1 47  ? -7.882  -2.462  -25.553 1.00 94.90 47  A 1 
ATOM 351  O O   . PRO A 1 47  ? -6.943  -2.563  -26.344 1.00 92.91 47  A 1 
ATOM 352  C CB  . PRO A 1 47  ? -9.809  -3.986  -26.182 1.00 95.22 47  A 1 
ATOM 353  C CG  . PRO A 1 47  ? -11.053 -3.384  -25.528 1.00 94.51 47  A 1 
ATOM 354  C CD  . PRO A 1 47  ? -10.809 -3.660  -24.048 1.00 96.39 47  A 1 
ATOM 355  N N   . HIS A 1 48  ? -8.205  -1.285  -24.994 1.00 95.46 48  A 1 
ATOM 356  C CA  . HIS A 1 48  ? -7.548  -0.012  -25.310 1.00 94.89 48  A 1 
ATOM 357  C C   . HIS A 1 48  ? -6.463  0.404   -24.309 1.00 95.12 48  A 1 
ATOM 358  O O   . HIS A 1 48  ? -5.649  1.276   -24.630 1.00 93.74 48  A 1 
ATOM 359  C CB  . HIS A 1 48  ? -8.620  1.074   -25.426 1.00 94.96 48  A 1 
ATOM 360  C CG  . HIS A 1 48  ? -9.648  0.790   -26.486 1.00 95.17 48  A 1 
ATOM 361  N ND1 . HIS A 1 48  ? -9.387  0.629   -27.826 1.00 83.96 48  A 1 
ATOM 362  C CD2 . HIS A 1 48  ? -10.994 0.649   -26.313 1.00 86.80 48  A 1 
ATOM 363  C CE1 . HIS A 1 48  ? -10.547 0.398   -28.453 1.00 87.64 48  A 1 
ATOM 364  N NE2 . HIS A 1 48  ? -11.558 0.407   -27.573 1.00 89.32 48  A 1 
ATOM 365  N N   . THR A 1 49  ? -6.456  -0.175  -23.101 1.00 94.63 49  A 1 
ATOM 366  C CA  . THR A 1 49  ? -5.558  0.233   -22.003 1.00 94.58 49  A 1 
ATOM 367  C C   . THR A 1 49  ? -4.721  -0.911  -21.418 1.00 94.55 49  A 1 
ATOM 368  O O   . THR A 1 49  ? -3.799  -0.652  -20.639 1.00 93.37 49  A 1 
ATOM 369  C CB  . THR A 1 49  ? -6.322  0.981   -20.900 1.00 94.70 49  A 1 
ATOM 370  O OG1 . THR A 1 49  ? -7.323  0.179   -20.336 1.00 92.69 49  A 1 
ATOM 371  C CG2 . THR A 1 49  ? -6.986  2.263   -21.406 1.00 90.82 49  A 1 
ATOM 372  N N   . CYS A 1 50  ? -4.953  -2.161  -21.808 1.00 95.50 50  A 1 
ATOM 373  C CA  . CYS A 1 50  ? -4.110  -3.304  -21.459 1.00 94.99 50  A 1 
ATOM 374  C C   . CYS A 1 50  ? -2.916  -3.447  -22.417 1.00 94.30 50  A 1 
ATOM 375  O O   . CYS A 1 50  ? -3.005  -3.126  -23.604 1.00 92.06 50  A 1 
ATOM 376  C CB  . CYS A 1 50  ? -4.971  -4.573  -21.423 1.00 93.78 50  A 1 
ATOM 377  S SG  . CYS A 1 50  ? -4.043  -5.941  -20.671 1.00 89.79 50  A 1 
ATOM 378  N N   . GLY A 1 51  ? -1.788  -3.937  -21.893 1.00 92.45 51  A 1 
ATOM 379  C CA  . GLY A 1 51  ? -0.607  -4.241  -22.704 1.00 92.14 51  A 1 
ATOM 380  C C   . GLY A 1 51  ? 0.195   -3.024  -23.172 1.00 93.30 51  A 1 
ATOM 381  O O   . GLY A 1 51  ? 1.044   -3.161  -24.044 1.00 90.94 51  A 1 
ATOM 382  N N   . MET A 1 52  ? -0.059  -1.833  -22.629 1.00 94.23 52  A 1 
ATOM 383  C CA  . MET A 1 52  ? 0.707   -0.626  -22.949 1.00 94.40 52  A 1 
ATOM 384  C C   . MET A 1 52  ? 2.106   -0.666  -22.306 1.00 94.46 52  A 1 
ATOM 385  O O   . MET A 1 52  ? 2.295   -1.341  -21.291 1.00 93.46 52  A 1 
ATOM 386  C CB  . MET A 1 52  ? -0.067  0.620   -22.508 1.00 94.32 52  A 1 
ATOM 387  C CG  . MET A 1 52  ? -1.419  0.777   -23.210 1.00 93.86 52  A 1 
ATOM 388  S SD  . MET A 1 52  ? -2.256  2.353   -22.880 1.00 92.63 52  A 1 
ATOM 389  C CE  . MET A 1 52  ? -2.513  2.248   -21.085 1.00 83.37 52  A 1 
ATOM 390  N N   . PRO A 1 53  ? 3.106   0.062   -22.851 1.00 92.49 53  A 1 
ATOM 391  C CA  . PRO A 1 53  ? 4.463   0.069   -22.314 1.00 92.61 53  A 1 
ATOM 392  C C   . PRO A 1 53  ? 4.593   0.911   -21.037 1.00 93.32 53  A 1 
ATOM 393  O O   . PRO A 1 53  ? 3.867   1.880   -20.829 1.00 93.30 53  A 1 
ATOM 394  C CB  . PRO A 1 53  ? 5.333   0.618   -23.442 1.00 92.45 53  A 1 
ATOM 395  C CG  . PRO A 1 53  ? 4.379   1.562   -24.175 1.00 91.82 53  A 1 
ATOM 396  C CD  . PRO A 1 53  ? 3.041   0.842   -24.077 1.00 93.25 53  A 1 
ATOM 397  N N   . ILE A 1 54  ? 5.590   0.586   -20.201 1.00 92.03 54  A 1 
ATOM 398  C CA  . ILE A 1 54  ? 6.032   1.453   -19.102 1.00 92.00 54  A 1 
ATOM 399  C C   . ILE A 1 54  ? 6.594   2.748   -19.694 1.00 92.05 54  A 1 
ATOM 400  O O   . ILE A 1 54  ? 7.350   2.725   -20.666 1.00 91.08 54  A 1 
ATOM 401  C CB  . ILE A 1 54  ? 7.069   0.726   -18.214 1.00 91.00 54  A 1 
ATOM 402  C CG1 . ILE A 1 54  ? 6.428   -0.515  -17.556 1.00 87.95 54  A 1 
ATOM 403  C CG2 . ILE A 1 54  ? 7.645   1.672   -17.139 1.00 87.75 54  A 1 
ATOM 404  C CD1 . ILE A 1 54  ? 7.430   -1.442  -16.862 1.00 83.42 54  A 1 
ATOM 405  N N   . ILE A 1 55  ? 6.272   3.889   -19.083 1.00 94.54 55  A 1 
ATOM 406  C CA  . ILE A 1 55  ? 6.805   5.195   -19.471 1.00 94.61 55  A 1 
ATOM 407  C C   . ILE A 1 55  ? 7.879   5.624   -18.476 1.00 94.15 55  A 1 
ATOM 408  O O   . ILE A 1 55  ? 7.689   5.529   -17.269 1.00 93.67 55  A 1 
ATOM 409  C CB  . ILE A 1 55  ? 5.672   6.238   -19.600 1.00 94.80 55  A 1 
ATOM 410  C CG1 . ILE A 1 55  ? 4.578   5.809   -20.604 1.00 92.49 55  A 1 
ATOM 411  C CG2 . ILE A 1 55  ? 6.222   7.620   -19.982 1.00 93.23 55  A 1 
ATOM 412  C CD1 . ILE A 1 55  ? 5.080   5.481   -22.019 1.00 87.92 55  A 1 
ATOM 413  N N   . THR A 1 56  ? 8.990   6.155   -18.981 1.00 92.73 56  A 1 
ATOM 414  C CA  . THR A 1 56  ? 10.012  6.844   -18.182 1.00 91.74 56  A 1 
ATOM 415  C C   . THR A 1 56  ? 10.253  8.229   -18.765 1.00 92.08 56  A 1 
ATOM 416  O O   . THR A 1 56  ? 10.352  8.377   -19.982 1.00 91.29 56  A 1 
ATOM 417  C CB  . THR A 1 56  ? 11.318  6.037   -18.128 1.00 89.95 56  A 1 
ATOM 418  O OG1 . THR A 1 56  ? 11.070  4.755   -17.606 1.00 80.13 56  A 1 
ATOM 419  C CG2 . THR A 1 56  ? 12.376  6.670   -17.222 1.00 78.27 56  A 1 
ATOM 420  N N   . PHE A 1 57  ? 10.366  9.250   -17.906 1.00 94.02 57  A 1 
ATOM 421  C CA  . PHE A 1 57  ? 10.697  10.601  -18.357 1.00 93.58 57  A 1 
ATOM 422  C C   . PHE A 1 57  ? 12.206  10.821  -18.369 1.00 92.19 57  A 1 
ATOM 423  O O   . PHE A 1 57  ? 12.903  10.503  -17.408 1.00 90.73 57  A 1 
ATOM 424  C CB  . PHE A 1 57  ? 9.940   11.643  -17.530 1.00 94.33 57  A 1 
ATOM 425  C CG  . PHE A 1 57  ? 8.446   11.584  -17.773 1.00 95.49 57  A 1 
ATOM 426  C CD1 . PHE A 1 57  ? 7.926   11.947  -19.029 1.00 93.84 57  A 1 
ATOM 427  C CD2 . PHE A 1 57  ? 7.583   11.101  -16.772 1.00 94.19 57  A 1 
ATOM 428  C CE1 . PHE A 1 57  ? 6.556   11.812  -19.293 1.00 94.08 57  A 1 
ATOM 429  C CE2 . PHE A 1 57  ? 6.210   10.965  -17.037 1.00 94.16 57  A 1 
ATOM 430  C CZ  . PHE A 1 57  ? 5.697   11.314  -18.299 1.00 95.29 57  A 1 
ATOM 431  N N   . ARG A 1 58  ? 12.719  11.377  -19.474 1.00 91.86 58  A 1 
ATOM 432  C CA  . ARG A 1 58  ? 14.126  11.774  -19.621 1.00 90.73 58  A 1 
ATOM 433  C C   . ARG A 1 58  ? 14.222  13.253  -19.966 1.00 91.33 58  A 1 
ATOM 434  O O   . ARG A 1 58  ? 13.370  13.777  -20.678 1.00 89.47 58  A 1 
ATOM 435  C CB  . ARG A 1 58  ? 14.831  10.921  -20.685 1.00 88.06 58  A 1 
ATOM 436  C CG  . ARG A 1 58  ? 14.907  9.442   -20.293 1.00 76.66 58  A 1 
ATOM 437  C CD  . ARG A 1 58  ? 15.741  8.669   -21.322 1.00 73.49 58  A 1 
ATOM 438  N NE  . ARG A 1 58  ? 15.758  7.226   -21.027 1.00 63.21 58  A 1 
ATOM 439  C CZ  . ARG A 1 58  ? 16.319  6.281   -21.765 1.00 55.81 58  A 1 
ATOM 440  N NH1 . ARG A 1 58  ? 16.971  6.559   -22.863 1.00 51.15 58  A 1 
ATOM 441  N NH2 . ARG A 1 58  ? 16.221  5.030   -21.412 1.00 47.84 58  A 1 
ATOM 442  N N   . GLU A 1 59  ? 15.273  13.891  -19.471 1.00 89.18 59  A 1 
ATOM 443  C CA  . GLU A 1 59  ? 15.595  15.274  -19.811 1.00 89.67 59  A 1 
ATOM 444  C C   . GLU A 1 59  ? 15.779  15.447  -21.327 1.00 90.10 59  A 1 
ATOM 445  O O   . GLU A 1 59  ? 16.321  14.574  -22.016 1.00 87.83 59  A 1 
ATOM 446  C CB  . GLU A 1 59  ? 16.864  15.725  -19.073 1.00 86.57 59  A 1 
ATOM 447  C CG  . GLU A 1 59  ? 16.656  15.782  -17.552 1.00 75.63 59  A 1 
ATOM 448  C CD  . GLU A 1 59  ? 17.926  16.159  -16.772 1.00 74.76 59  A 1 
ATOM 449  O OE1 . GLU A 1 59  ? 17.871  16.065  -15.525 1.00 65.84 59  A 1 
ATOM 450  O OE2 . GLU A 1 59  ? 18.942  16.514  -17.413 1.00 67.39 59  A 1 
ATOM 451  N N   . THR A 1 60  ? 15.338  16.589  -21.834 1.00 89.60 60  A 1 
ATOM 452  C CA  . THR A 1 60  ? 15.551  17.000  -23.222 1.00 90.33 60  A 1 
ATOM 453  C C   . THR A 1 60  ? 15.839  18.498  -23.293 1.00 90.11 60  A 1 
ATOM 454  O O   . THR A 1 60  ? 15.352  19.283  -22.478 1.00 88.46 60  A 1 
ATOM 455  C CB  . THR A 1 60  ? 14.357  16.615  -24.110 1.00 89.94 60  A 1 
ATOM 456  O OG1 . THR A 1 60  ? 14.635  16.951  -25.450 1.00 86.13 60  A 1 
ATOM 457  C CG2 . THR A 1 60  ? 13.045  17.303  -23.735 1.00 85.27 60  A 1 
ATOM 458  N N   . ASN A 1 61  ? 16.611  18.905  -24.283 1.00 91.41 61  A 1 
ATOM 459  C CA  . ASN A 1 61  ? 16.829  20.319  -24.596 1.00 91.13 61  A 1 
ATOM 460  C C   . ASN A 1 61  ? 15.697  20.908  -25.459 1.00 91.29 61  A 1 
ATOM 461  O O   . ASN A 1 61  ? 15.614  22.121  -25.637 1.00 88.05 61  A 1 
ATOM 462  C CB  . ASN A 1 61  ? 18.205  20.461  -25.262 1.00 89.64 61  A 1 
ATOM 463  C CG  . ASN A 1 61  ? 19.343  20.148  -24.305 1.00 85.80 61  A 1 
ATOM 464  O OD1 . ASN A 1 61  ? 19.306  20.453  -23.133 1.00 76.45 61  A 1 
ATOM 465  N ND2 . ASN A 1 61  ? 20.402  19.539  -24.779 1.00 76.92 61  A 1 
ATOM 466  N N   . GLU A 1 62  ? 14.814  20.060  -25.983 1.00 90.81 62  A 1 
ATOM 467  C CA  . GLU A 1 62  ? 13.693  20.475  -26.824 1.00 90.19 62  A 1 
ATOM 468  C C   . GLU A 1 62  ? 12.500  20.898  -25.964 1.00 90.23 62  A 1 
ATOM 469  O O   . GLU A 1 62  ? 11.821  20.084  -25.340 1.00 86.90 62  A 1 
ATOM 470  C CB  . GLU A 1 62  ? 13.298  19.364  -27.800 1.00 87.78 62  A 1 
ATOM 471  C CG  . GLU A 1 62  ? 14.405  19.074  -28.828 1.00 79.06 62  A 1 
ATOM 472  C CD  . GLU A 1 62  ? 13.989  18.042  -29.883 1.00 73.58 62  A 1 
ATOM 473  O OE1 . GLU A 1 62  ? 14.842  17.758  -30.753 1.00 66.88 62  A 1 
ATOM 474  O OE2 . GLU A 1 62  ? 12.832  17.569  -29.829 1.00 68.58 62  A 1 
ATOM 475  N N   . LYS A 1 63  ? 12.200  22.195  -25.947 1.00 91.10 63  A 1 
ATOM 476  C CA  . LYS A 1 63  ? 10.979  22.716  -25.325 1.00 89.87 63  A 1 
ATOM 477  C C   . LYS A 1 63  ? 9.816   22.607  -26.307 1.00 90.47 63  A 1 
ATOM 478  O O   . LYS A 1 63  ? 9.676   23.436  -27.210 1.00 86.31 63  A 1 
ATOM 479  C CB  . LYS A 1 63  ? 11.178  24.151  -24.823 1.00 85.65 63  A 1 
ATOM 480  C CG  . LYS A 1 63  ? 12.109  24.197  -23.607 1.00 75.50 63  A 1 
ATOM 481  C CD  . LYS A 1 63  ? 12.158  25.601  -22.998 1.00 71.22 63  A 1 
ATOM 482  C CE  . LYS A 1 63  ? 13.070  25.574  -21.768 1.00 63.50 63  A 1 
ATOM 483  N NZ  . LYS A 1 63  ? 13.089  26.876  -21.052 1.00 55.89 63  A 1 
ATOM 484  N N   . GLN A 1 64  ? 8.948   21.625  -26.099 1.00 91.57 64  A 1 
ATOM 485  C CA  . GLN A 1 64  ? 7.686   21.548  -26.829 1.00 90.58 64  A 1 
ATOM 486  C C   . GLN A 1 64  ? 6.730   22.644  -26.340 1.00 92.01 64  A 1 
ATOM 487  O O   . GLN A 1 64  ? 6.414   22.728  -25.153 1.00 89.15 64  A 1 
ATOM 488  C CB  . GLN A 1 64  ? 7.057   20.154  -26.701 1.00 87.21 64  A 1 
ATOM 489  C CG  . GLN A 1 64  ? 7.910   19.075  -27.397 1.00 77.29 64  A 1 
ATOM 490  C CD  . GLN A 1 64  ? 7.218   17.716  -27.447 1.00 71.95 64  A 1 
ATOM 491  O OE1 . GLN A 1 64  ? 6.076   17.541  -27.047 1.00 65.73 64  A 1 
ATOM 492  N NE2 . GLN A 1 64  ? 7.878   16.702  -27.958 1.00 62.05 64  A 1 
ATOM 493  N N   . LYS A 1 65  ? 6.255   23.487  -27.250 1.00 92.18 65  A 1 
ATOM 494  C CA  . LYS A 1 65  ? 5.182   24.444  -26.962 1.00 92.62 65  A 1 
ATOM 495  C C   . LYS A 1 65  ? 3.844   23.730  -27.124 1.00 94.00 65  A 1 
ATOM 496  O O   . LYS A 1 65  ? 3.410   23.474  -28.244 1.00 90.91 65  A 1 
ATOM 497  C CB  . LYS A 1 65  ? 5.275   25.683  -27.857 1.00 89.53 65  A 1 
ATOM 498  C CG  . LYS A 1 65  ? 6.469   26.578  -27.496 1.00 80.82 65  A 1 
ATOM 499  C CD  . LYS A 1 65  ? 6.429   27.860  -28.334 1.00 74.20 65  A 1 
ATOM 500  C CE  . LYS A 1 65  ? 7.605   28.772  -27.981 1.00 65.65 65  A 1 
ATOM 501  N NZ  . LYS A 1 65  ? 7.558   30.036  -28.760 1.00 55.17 65  A 1 
ATOM 502  N N   . LEU A 1 66  ? 3.212   23.412  -26.004 1.00 93.77 66  A 1 
ATOM 503  C CA  . LEU A 1 66  ? 1.872   22.838  -25.975 1.00 94.59 66  A 1 
ATOM 504  C C   . LEU A 1 66  ? 0.830   23.935  -25.710 1.00 95.95 66  A 1 
ATOM 505  O O   . LEU A 1 66  ? 1.145   24.917  -25.031 1.00 95.06 66  A 1 
ATOM 506  C CB  . LEU A 1 66  ? 1.823   21.700  -24.938 1.00 93.49 66  A 1 
ATOM 507  C CG  . LEU A 1 66  ? 2.709   20.486  -25.290 1.00 91.60 66  A 1 
ATOM 508  C CD1 . LEU A 1 66  ? 2.691   19.480  -24.142 1.00 86.98 66  A 1 
ATOM 509  C CD2 . LEU A 1 66  ? 2.233   19.765  -26.557 1.00 87.25 66  A 1 
ATOM 510  N N   . PRO A 1 67  ? -0.397  23.799  -26.235 1.00 96.45 67  A 1 
ATOM 511  C CA  . PRO A 1 67  ? -1.481  24.725  -25.932 1.00 96.70 67  A 1 
ATOM 512  C C   . PRO A 1 67  ? -1.897  24.626  -24.455 1.00 97.46 67  A 1 
ATOM 513  O O   . PRO A 1 67  ? -1.602  23.616  -23.804 1.00 96.89 67  A 1 
ATOM 514  C CB  . PRO A 1 67  ? -2.618  24.333  -26.881 1.00 95.99 67  A 1 
ATOM 515  C CG  . PRO A 1 67  ? -2.400  22.837  -27.076 1.00 94.80 67  A 1 
ATOM 516  C CD  . PRO A 1 67  ? -0.884  22.707  -27.072 1.00 96.44 67  A 1 
ATOM 517  N N   . PRO A 1 68  ? -2.626  25.631  -23.915 1.00 97.62 68  A 1 
ATOM 518  C CA  . PRO A 1 68  ? -3.231  25.541  -22.589 1.00 97.80 68  A 1 
ATOM 519  C C   . PRO A 1 68  ? -4.095  24.287  -22.454 1.00 97.90 68  A 1 
ATOM 520  O O   . PRO A 1 68  ? -4.790  23.895  -23.392 1.00 97.02 68  A 1 
ATOM 521  C CB  . PRO A 1 68  ? -4.079  26.805  -22.408 1.00 97.16 68  A 1 
ATOM 522  C CG  . PRO A 1 68  ? -3.493  27.787  -23.416 1.00 94.98 68  A 1 
ATOM 523  C CD  . PRO A 1 68  ? -2.978  26.894  -24.538 1.00 97.35 68  A 1 
ATOM 524  N N   . ILE A 1 69  ? -4.085  23.682  -21.263 1.00 98.07 69  A 1 
ATOM 525  C CA  . ILE A 1 69  ? -4.879  22.495  -20.955 1.00 97.90 69  A 1 
ATOM 526  C C   . ILE A 1 69  ? -5.687  22.711  -19.679 1.00 98.33 69  A 1 
ATOM 527  O O   . ILE A 1 69  ? -5.170  23.198  -18.672 1.00 97.93 69  A 1 
ATOM 528  C CB  . ILE A 1 69  ? -3.987  21.232  -20.927 1.00 95.93 69  A 1 
ATOM 529  C CG1 . ILE A 1 69  ? -4.870  19.969  -20.840 1.00 80.22 69  A 1 
ATOM 530  C CG2 . ILE A 1 69  ? -2.937  21.267  -19.802 1.00 82.87 69  A 1 
ATOM 531  C CD1 . ILE A 1 69  ? -4.109  18.670  -21.109 1.00 77.04 69  A 1 
ATOM 532  N N   . ASN A 1 70  ? -6.958  22.330  -19.714 1.00 98.07 70  A 1 
ATOM 533  C CA  . ASN A 1 70  ? -7.800  22.277  -18.525 1.00 98.26 70  A 1 
ATOM 534  C C   . ASN A 1 70  ? -7.789  20.850  -17.972 1.00 98.39 70  A 1 
ATOM 535  O O   . ASN A 1 70  ? -8.076  19.889  -18.693 1.00 97.88 70  A 1 
ATOM 536  C CB  . ASN A 1 70  ? -9.215  22.769  -18.846 1.00 98.01 70  A 1 
ATOM 537  C CG  . ASN A 1 70  ? -9.300  24.241  -19.208 1.00 97.75 70  A 1 
ATOM 538  O OD1 . ASN A 1 70  ? -8.345  25.005  -19.159 1.00 93.20 70  A 1 
ATOM 539  N ND2 . ASN A 1 70  ? -10.473 24.690  -19.584 1.00 93.17 70  A 1 
ATOM 540  N N   . VAL A 1 71  ? -7.456  20.720  -16.688 1.00 98.11 71  A 1 
ATOM 541  C CA  . VAL A 1 71  ? -7.314  19.443  -15.986 1.00 98.36 71  A 1 
ATOM 542  C C   . VAL A 1 71  ? -8.290  19.389  -14.815 1.00 98.44 71  A 1 
ATOM 543  O O   . VAL A 1 71  ? -8.425  20.353  -14.065 1.00 98.17 71  A 1 
ATOM 544  C CB  . VAL A 1 71  ? -5.856  19.217  -15.537 1.00 98.14 71  A 1 
ATOM 545  C CG1 . VAL A 1 71  ? -5.679  17.870  -14.824 1.00 96.68 71  A 1 
ATOM 546  C CG2 . VAL A 1 71  ? -4.900  19.238  -16.739 1.00 96.51 71  A 1 
ATOM 547  N N   . GLY A 1 72  ? -8.974  18.265  -14.650 1.00 97.94 72  A 1 
ATOM 548  C CA  . GLY A 1 72  ? -9.753  17.949  -13.458 1.00 97.88 72  A 1 
ATOM 549  C C   . GLY A 1 72  ? -8.937  17.122  -12.465 1.00 98.11 72  A 1 
ATOM 550  O O   . GLY A 1 72  ? -8.143  16.282  -12.874 1.00 97.79 72  A 1 
ATOM 551  N N   . VAL A 1 73  ? -9.152  17.310  -11.157 1.00 97.69 73  A 1 
ATOM 552  C CA  . VAL A 1 73  ? -8.562  16.462  -10.108 1.00 97.67 73  A 1 
ATOM 553  C C   . VAL A 1 73  ? -9.610  16.020  -9.090  1.00 97.51 73  A 1 
ATOM 554  O O   . VAL A 1 73  ? -10.478 16.799  -8.687  1.00 97.22 73  A 1 
ATOM 555  C CB  . VAL A 1 73  ? -7.325  17.120  -9.466  1.00 97.37 73  A 1 
ATOM 556  C CG1 . VAL A 1 73  ? -7.646  18.414  -8.715  1.00 95.64 73  A 1 
ATOM 557  C CG2 . VAL A 1 73  ? -6.597  16.163  -8.513  1.00 94.06 73  A 1 
ATOM 558  N N   . ILE A 1 74  ? -9.526  14.755  -8.667  1.00 97.50 74  A 1 
ATOM 559  C CA  . ILE A 1 74  ? -10.408 14.121  -7.687  1.00 96.88 74  A 1 
ATOM 560  C C   . ILE A 1 74  ? -9.561  13.484  -6.588  1.00 96.71 74  A 1 
ATOM 561  O O   . ILE A 1 74  ? -8.636  12.728  -6.878  1.00 95.86 74  A 1 
ATOM 562  C CB  . ILE A 1 74  ? -11.310 13.066  -8.374  1.00 95.63 74  A 1 
ATOM 563  C CG1 . ILE A 1 74  ? -12.217 13.731  -9.436  1.00 92.49 74  A 1 
ATOM 564  C CG2 . ILE A 1 74  ? -12.154 12.304  -7.337  1.00 93.83 74  A 1 
ATOM 565  C CD1 . ILE A 1 74  ? -13.105 12.755  -10.214 1.00 91.17 74  A 1 
ATOM 566  N N   . LEU A 1 75  ? -9.928  13.717  -5.316  1.00 96.00 75  A 1 
ATOM 567  C CA  . LEU A 1 75  ? -9.441  12.938  -4.178  1.00 94.81 75  A 1 
ATOM 568  C C   . LEU A 1 75  ? -10.473 11.850  -3.848  1.00 93.82 75  A 1 
ATOM 569  O O   . LEU A 1 75  ? -11.579 12.141  -3.386  1.00 92.40 75  A 1 
ATOM 570  C CB  . LEU A 1 75  ? -9.152  13.863  -2.985  1.00 95.06 75  A 1 
ATOM 571  C CG  . LEU A 1 75  ? -8.075  14.943  -3.229  1.00 94.81 75  A 1 
ATOM 572  C CD1 . LEU A 1 75  ? -7.913  15.802  -1.975  1.00 92.07 75  A 1 
ATOM 573  C CD2 . LEU A 1 75  ? -6.714  14.343  -3.575  1.00 92.60 75  A 1 
ATOM 574  N N   . SER A 1 76  ? -10.133 10.582  -4.110  1.00 92.34 76  A 1 
ATOM 575  C CA  . SER A 1 76  ? -11.043 9.446   -3.985  1.00 91.33 76  A 1 
ATOM 576  C C   . SER A 1 76  ? -10.645 8.508   -2.846  1.00 90.14 76  A 1 
ATOM 577  O O   . SER A 1 76  ? -9.488  8.093   -2.727  1.00 88.36 76  A 1 
ATOM 578  C CB  . SER A 1 76  ? -11.116 8.699   -5.320  1.00 91.88 76  A 1 
ATOM 579  O OG  . SER A 1 76  ? -12.059 7.650   -5.249  1.00 86.66 76  A 1 
ATOM 580  N N   . GLY A 1 77  ? -11.618 8.149   -1.998  1.00 89.16 77  A 1 
ATOM 581  C CA  . GLY A 1 77  ? -11.440 7.265   -0.850  1.00 87.59 77  A 1 
ATOM 582  C C   . GLY A 1 77  ? -11.072 7.992   0.446   1.00 89.13 77  A 1 
ATOM 583  O O   . GLY A 1 77  ? -11.412 9.155   0.658   1.00 85.70 77  A 1 
ATOM 584  N N   . GLY A 1 78  ? -10.403 7.281   1.364   1.00 86.31 78  A 1 
ATOM 585  C CA  . GLY A 1 78  ? -9.952  7.829   2.645   1.00 84.99 78  A 1 
ATOM 586  C C   . GLY A 1 78  ? -8.824  8.858   2.491   1.00 87.83 78  A 1 
ATOM 587  O O   . GLY A 1 78  ? -8.094  8.825   1.507   1.00 85.04 78  A 1 
ATOM 588  N N   . GLN A 1 79  ? -8.661  9.751   3.479   1.00 87.79 79  A 1 
ATOM 589  C CA  . GLN A 1 79  ? -7.569  10.722  3.510   1.00 88.12 79  A 1 
ATOM 590  C C   . GLN A 1 79  ? -6.211  10.030  3.691   1.00 89.52 79  A 1 
ATOM 591  O O   . GLN A 1 79  ? -6.129  8.955   4.285   1.00 85.47 79  A 1 
ATOM 592  C CB  . GLN A 1 79  ? -7.792  11.762  4.618   1.00 86.75 79  A 1 
ATOM 593  C CG  . GLN A 1 79  ? -9.038  12.658  4.440   1.00 81.81 79  A 1 
ATOM 594  C CD  . GLN A 1 79  ? -10.363 11.996  4.825   1.00 79.54 79  A 1 
ATOM 595  O OE1 . GLN A 1 79  ? -10.432 10.885  5.328   1.00 73.19 79  A 1 
ATOM 596  N NE2 . GLN A 1 79  ? -11.478 12.646  4.591   1.00 71.48 79  A 1 
ATOM 597  N N   . ALA A 1 80  ? -5.139  10.684  3.204   1.00 90.98 80  A 1 
ATOM 598  C CA  . ALA A 1 80  ? -3.746  10.306  3.419   1.00 91.25 80  A 1 
ATOM 599  C C   . ALA A 1 80  ? -2.864  11.569  3.442   1.00 92.54 80  A 1 
ATOM 600  O O   . ALA A 1 80  ? -3.170  12.527  2.730   1.00 91.80 80  A 1 
ATOM 601  C CB  . ALA A 1 80  ? -3.307  9.343   2.313   1.00 90.36 80  A 1 
ATOM 602  N N   . PRO A 1 81  ? -1.766  11.597  4.231   1.00 92.59 81  A 1 
ATOM 603  C CA  . PRO A 1 81  ? -0.828  12.711  4.221   1.00 91.54 81  A 1 
ATOM 604  C C   . PRO A 1 81  ? -0.240  12.954  2.828   1.00 91.91 81  A 1 
ATOM 605  O O   . PRO A 1 81  ? 0.111   12.011  2.133   1.00 90.38 81  A 1 
ATOM 606  C CB  . PRO A 1 81  ? 0.260   12.336  5.235   1.00 91.05 81  A 1 
ATOM 607  C CG  . PRO A 1 81  ? -0.441  11.347  6.163   1.00 91.23 81  A 1 
ATOM 608  C CD  . PRO A 1 81  ? -1.366  10.604  5.219   1.00 93.71 81  A 1 
ATOM 609  N N   . GLY A 1 82  ? -0.122  14.217  2.415   1.00 91.27 82  A 1 
ATOM 610  C CA  . GLY A 1 82  ? 0.518   14.598  1.149   1.00 90.74 82  A 1 
ATOM 611  C C   . GLY A 1 82  ? -0.416  14.794  -0.051  1.00 93.38 82  A 1 
ATOM 612  O O   . GLY A 1 82  ? 0.029   15.284  -1.083  1.00 91.96 82  A 1 
ATOM 613  N N   . GLY A 1 83  ? -1.722  14.511  0.058   1.00 91.78 83  A 1 
ATOM 614  C CA  . GLY A 1 83  ? -2.662  14.697  -1.061  1.00 91.73 83  A 1 
ATOM 615  C C   . GLY A 1 83  ? -2.713  16.133  -1.608  1.00 94.63 83  A 1 
ATOM 616  O O   . GLY A 1 83  ? -2.826  16.332  -2.817  1.00 94.45 83  A 1 
ATOM 617  N N   . HIS A 1 84  ? -2.549  17.136  -0.750  1.00 94.31 84  A 1 
ATOM 618  C CA  . HIS A 1 84  ? -2.431  18.533  -1.181  1.00 95.28 84  A 1 
ATOM 619  C C   . HIS A 1 84  ? -1.159  18.790  -2.002  1.00 95.90 84  A 1 
ATOM 620  O O   . HIS A 1 84  ? -1.201  19.565  -2.958  1.00 95.62 84  A 1 
ATOM 621  C CB  . HIS A 1 84  ? -2.473  19.454  0.045   1.00 94.66 84  A 1 
ATOM 622  C CG  . HIS A 1 84  ? -3.789  19.462  0.783   1.00 95.01 84  A 1 
ATOM 623  N ND1 . HIS A 1 84  ? -3.960  19.784  2.114   1.00 87.35 84  A 1 
ATOM 624  C CD2 . HIS A 1 84  ? -5.034  19.229  0.259   1.00 86.88 84  A 1 
ATOM 625  C CE1 . HIS A 1 84  ? -5.272  19.739  2.381   1.00 88.13 84  A 1 
ATOM 626  N NE2 . HIS A 1 84  ? -5.958  19.405  1.282   1.00 88.54 84  A 1 
ATOM 627  N N   . ASN A 1 85  ? -0.051  18.105  -1.695  1.00 96.65 85  A 1 
ATOM 628  C CA  . ASN A 1 85  ? 1.189   18.202  -2.469  1.00 97.14 85  A 1 
ATOM 629  C C   . ASN A 1 85  ? 1.054   17.536  -3.842  1.00 97.62 85  A 1 
ATOM 630  O O   . ASN A 1 85  ? 1.605   18.061  -4.802  1.00 96.90 85  A 1 
ATOM 631  C CB  . ASN A 1 85  ? 2.367   17.618  -1.673  1.00 96.68 85  A 1 
ATOM 632  C CG  . ASN A 1 85  ? 2.890   18.566  -0.612  1.00 95.86 85  A 1 
ATOM 633  O OD1 . ASN A 1 85  ? 2.155   19.152  0.165   1.00 86.79 85  A 1 
ATOM 634  N ND2 . ASN A 1 85  ? 4.188   18.766  -0.569  1.00 86.89 85  A 1 
ATOM 635  N N   . VAL A 1 86  ? 0.273   16.450  -3.982  1.00 96.77 86  A 1 
ATOM 636  C CA  . VAL A 1 86  ? -0.058  15.888  -5.307  1.00 96.91 86  A 1 
ATOM 637  C C   . VAL A 1 86  ? -0.776  16.939  -6.158  1.00 97.41 86  A 1 
ATOM 638  O O   . VAL A 1 86  ? -0.392  17.180  -7.303  1.00 97.47 86  A 1 
ATOM 639  C CB  . VAL A 1 86  ? -0.914  14.609  -5.204  1.00 96.83 86  A 1 
ATOM 640  C CG1 . VAL A 1 86  ? -1.253  14.047  -6.591  1.00 95.15 86  A 1 
ATOM 641  C CG2 . VAL A 1 86  ? -0.200  13.501  -4.424  1.00 94.91 86  A 1 
ATOM 642  N N   . ILE A 1 87  ? -1.775  17.620  -5.597  1.00 97.76 87  A 1 
ATOM 643  C CA  . ILE A 1 87  ? -2.501  18.686  -6.303  1.00 97.87 87  A 1 
ATOM 644  C C   . ILE A 1 87  ? -1.565  19.858  -6.634  1.00 97.96 87  A 1 
ATOM 645  O O   . ILE A 1 87  ? -1.622  20.384  -7.743  1.00 97.95 87  A 1 
ATOM 646  C CB  . ILE A 1 87  ? -3.734  19.145  -5.488  1.00 97.77 87  A 1 
ATOM 647  C CG1 . ILE A 1 87  ? -4.725  17.970  -5.300  1.00 96.96 87  A 1 
ATOM 648  C CG2 . ILE A 1 87  ? -4.436  20.322  -6.188  1.00 97.38 87  A 1 
ATOM 649  C CD1 . ILE A 1 87  ? -5.949  18.304  -4.438  1.00 95.04 87  A 1 
ATOM 650  N N   . ALA A 1 88  ? -0.676  20.246  -5.708  1.00 97.88 88  A 1 
ATOM 651  C CA  . ALA A 1 88  ? 0.293   21.316  -5.936  1.00 97.74 88  A 1 
ATOM 652  C C   . ALA A 1 88  ? 1.287   20.966  -7.058  1.00 97.87 88  A 1 
ATOM 653  O O   . ALA A 1 88  ? 1.495   21.776  -7.958  1.00 97.73 88  A 1 
ATOM 654  C CB  . ALA A 1 88  ? 1.005   21.630  -4.614  1.00 97.50 88  A 1 
ATOM 655  N N   . GLY A 1 89  ? 1.841   19.747  -7.052  1.00 97.82 89  A 1 
ATOM 656  C CA  . GLY A 1 89  ? 2.729   19.267  -8.115  1.00 97.78 89  A 1 
ATOM 657  C C   . GLY A 1 89  ? 2.038   19.207  -9.479  1.00 98.01 89  A 1 
ATOM 658  O O   . GLY A 1 89  ? 2.594   19.669  -10.474 1.00 97.87 89  A 1 
ATOM 659  N N   . LEU A 1 90  ? 0.790   18.729  -9.519  1.00 97.90 90  A 1 
ATOM 660  C CA  . LEU A 1 90  ? -0.033  18.736  -10.733 1.00 97.98 90  A 1 
ATOM 661  C C   . LEU A 1 90  ? -0.272  20.163  -11.240 1.00 98.05 90  A 1 
ATOM 662  O O   . LEU A 1 90  ? -0.105  20.424  -12.428 1.00 97.90 90  A 1 
ATOM 663  C CB  . LEU A 1 90  ? -1.354  18.002  -10.439 1.00 98.07 90  A 1 
ATOM 664  C CG  . LEU A 1 90  ? -2.358  17.991  -11.609 1.00 97.72 90  A 1 
ATOM 665  C CD1 . LEU A 1 90  ? -1.815  17.261  -12.838 1.00 96.43 90  A 1 
ATOM 666  C CD2 . LEU A 1 90  ? -3.644  17.293  -11.156 1.00 96.63 90  A 1 
ATOM 667  N N   . PHE A 1 91  ? -0.642  21.090  -10.344 1.00 98.36 91  A 1 
ATOM 668  C CA  . PHE A 1 91  ? -0.868  22.492  -10.687 1.00 98.32 91  A 1 
ATOM 669  C C   . PHE A 1 91  ? 0.385   23.140  -11.282 1.00 98.22 91  A 1 
ATOM 670  O O   . PHE A 1 91  ? 0.320   23.700  -12.374 1.00 98.01 91  A 1 
ATOM 671  C CB  . PHE A 1 91  ? -1.348  23.254  -9.447  1.00 98.34 91  A 1 
ATOM 672  C CG  . PHE A 1 91  ? -1.559  24.737  -9.691  1.00 98.37 91  A 1 
ATOM 673  C CD1 . PHE A 1 91  ? -0.531  25.656  -9.408  1.00 97.52 91  A 1 
ATOM 674  C CD2 . PHE A 1 91  ? -2.775  25.194  -10.227 1.00 97.70 91  A 1 
ATOM 675  C CE1 . PHE A 1 91  ? -0.722  27.027  -9.661  1.00 97.41 91  A 1 
ATOM 676  C CE2 . PHE A 1 91  ? -2.967  26.564  -10.476 1.00 97.27 91  A 1 
ATOM 677  C CZ  . PHE A 1 91  ? -1.939  27.480  -10.195 1.00 97.68 91  A 1 
ATOM 678  N N   . ASP A 1 92  ? 1.524   23.019  -10.603 1.00 98.18 92  A 1 
ATOM 679  C CA  . ASP A 1 92  ? 2.780   23.605  -11.075 1.00 97.87 92  A 1 
ATOM 680  C C   . ASP A 1 92  ? 3.234   22.960  -12.398 1.00 97.75 92  A 1 
ATOM 681  O O   . ASP A 1 92  ? 3.681   23.660  -13.308 1.00 97.17 92  A 1 
ATOM 682  C CB  . ASP A 1 92  ? 3.852   23.467  -9.982  1.00 97.68 92  A 1 
ATOM 683  C CG  . ASP A 1 92  ? 3.563   24.272  -8.704  1.00 97.28 92  A 1 
ATOM 684  O OD1 . ASP A 1 92  ? 2.769   25.243  -8.709  1.00 95.27 92  A 1 
ATOM 685  O OD2 . ASP A 1 92  ? 4.147   23.948  -7.647  1.00 94.83 92  A 1 
ATOM 686  N N   . GLY A 1 93  ? 3.027   21.648  -12.557 1.00 97.64 93  A 1 
ATOM 687  C CA  . GLY A 1 93  ? 3.330   20.921  -13.789 1.00 97.33 93  A 1 
ATOM 688  C C   . GLY A 1 93  ? 2.490   21.375  -14.989 1.00 97.31 93  A 1 
ATOM 689  O O   . GLY A 1 93  ? 3.037   21.653  -16.056 1.00 96.86 93  A 1 
ATOM 690  N N   . ILE A 1 94  ? 1.171   21.542  -14.833 1.00 97.83 94  A 1 
ATOM 691  C CA  . ILE A 1 94  ? 0.337   22.051  -15.937 1.00 97.82 94  A 1 
ATOM 692  C C   . ILE A 1 94  ? 0.626   23.528  -16.251 1.00 97.84 94  A 1 
ATOM 693  O O   . ILE A 1 94  ? 0.525   23.930  -17.407 1.00 97.53 94  A 1 
ATOM 694  C CB  . ILE A 1 94  ? -1.175  21.800  -15.732 1.00 97.68 94  A 1 
ATOM 695  C CG1 . ILE A 1 94  ? -1.756  22.624  -14.568 1.00 96.59 94  A 1 
ATOM 696  C CG2 . ILE A 1 94  ? -1.459  20.295  -15.594 1.00 95.28 94  A 1 
ATOM 697  C CD1 . ILE A 1 94  ? -3.272  22.558  -14.432 1.00 94.99 94  A 1 
ATOM 698  N N   . LYS A 1 95  ? 1.023   24.333  -15.248 1.00 97.71 95  A 1 
ATOM 699  C CA  . LYS A 1 95  ? 1.478   25.715  -15.468 1.00 97.47 95  A 1 
ATOM 700  C C   . LYS A 1 95  ? 2.822   25.768  -16.198 1.00 97.21 95  A 1 
ATOM 701  O O   . LYS A 1 95  ? 3.016   26.668  -17.012 1.00 96.48 95  A 1 
ATOM 702  C CB  . LYS A 1 95  ? 1.555   26.475  -14.130 1.00 97.38 95  A 1 
ATOM 703  C CG  . LYS A 1 95  ? 0.188   26.779  -13.495 1.00 96.32 95  A 1 
ATOM 704  C CD  . LYS A 1 95  ? -0.652  27.728  -14.362 1.00 95.68 95  A 1 
ATOM 705  C CE  . LYS A 1 95  ? -1.953  28.100  -13.658 1.00 94.46 95  A 1 
ATOM 706  N NZ  . LYS A 1 95  ? -2.776  28.976  -14.521 1.00 93.69 95  A 1 
ATOM 707  N N   . ALA A 1 96  ? 3.704   24.794  -15.971 1.00 96.94 96  A 1 
ATOM 708  C CA  . ALA A 1 96  ? 4.942   24.653  -16.736 1.00 96.04 96  A 1 
ATOM 709  C C   . ALA A 1 96  ? 4.693   24.244  -18.201 1.00 95.81 96  A 1 
ATOM 710  O O   . ALA A 1 96  ? 5.447   24.658  -19.083 1.00 94.43 96  A 1 
ATOM 711  C CB  . ALA A 1 96  ? 5.854   23.656  -16.010 1.00 95.62 96  A 1 
ATOM 712  N N   . ILE A 1 97  ? 3.622   23.481  -18.477 1.00 95.76 97  A 1 
ATOM 713  C CA  . ILE A 1 97  ? 3.174   23.187  -19.852 1.00 95.25 97  A 1 
ATOM 714  C C   . ILE A 1 97  ? 2.733   24.480  -20.547 1.00 95.64 97  A 1 
ATOM 715  O O   . ILE A 1 97  ? 3.198   24.786  -21.644 1.00 94.99 97  A 1 
ATOM 716  C CB  . ILE A 1 97  ? 2.037   22.133  -19.864 1.00 95.13 97  A 1 
ATOM 717  C CG1 . ILE A 1 97  ? 2.544   20.768  -19.353 1.00 94.02 97  A 1 
ATOM 718  C CG2 . ILE A 1 97  ? 1.429   21.974  -21.272 1.00 93.75 97  A 1 
ATOM 719  C CD1 . ILE A 1 97  ? 1.422   19.773  -19.025 1.00 92.38 97  A 1 
ATOM 720  N N   . HIS A 1 98  ? 1.834   25.244  -19.907 1.00 96.49 98  A 1 
ATOM 721  C CA  . HIS A 1 98  ? 1.386   26.546  -20.398 1.00 97.17 98  A 1 
ATOM 722  C C   . HIS A 1 98  ? 0.833   27.398  -19.240 1.00 97.44 98  A 1 
ATOM 723  O O   . HIS A 1 98  ? 0.012   26.898  -18.471 1.00 97.30 98  A 1 
ATOM 724  C CB  . HIS A 1 98  ? 0.313   26.344  -21.473 1.00 97.34 98  A 1 
ATOM 725  C CG  . HIS A 1 98  ? 0.067   27.588  -22.289 1.00 97.50 98  A 1 
ATOM 726  N ND1 . HIS A 1 98  ? -0.674  28.684  -21.921 1.00 92.48 98  A 1 
ATOM 727  C CD2 . HIS A 1 98  ? 0.609   27.867  -23.517 1.00 93.20 98  A 1 
ATOM 728  C CE1 . HIS A 1 98  ? -0.572  29.605  -22.891 1.00 93.75 98  A 1 
ATOM 729  N NE2 . HIS A 1 98  ? 0.200   29.146  -23.889 1.00 94.60 98  A 1 
ATOM 730  N N   . PRO A 1 99  ? 1.195   28.685  -19.102 1.00 97.42 99  A 1 
ATOM 731  C CA  . PRO A 1 99  ? 0.751   29.525  -17.984 1.00 97.43 99  A 1 
ATOM 732  C C   . PRO A 1 99  ? -0.775  29.683  -17.897 1.00 97.96 99  A 1 
ATOM 733  O O   . PRO A 1 99  ? -1.313  29.761  -16.791 1.00 97.58 99  A 1 
ATOM 734  C CB  . PRO A 1 99  ? 1.458   30.870  -18.186 1.00 96.76 99  A 1 
ATOM 735  C CG  . PRO A 1 99  ? 1.784   30.903  -19.676 1.00 94.71 99  A 1 
ATOM 736  C CD  . PRO A 1 99  ? 2.070   29.441  -19.989 1.00 96.91 99  A 1 
ATOM 737  N N   . ASP A 1 100 ? -1.487  29.632  -19.028 1.00 97.42 100 A 1 
ATOM 738  C CA  . ASP A 1 100 ? -2.953  29.729  -19.087 1.00 97.87 100 A 1 
ATOM 739  C C   . ASP A 1 100 ? -3.677  28.392  -18.827 1.00 98.16 100 A 1 
ATOM 740  O O   . ASP A 1 100 ? -4.908  28.335  -18.876 1.00 97.57 100 A 1 
ATOM 741  C CB  . ASP A 1 100 ? -3.400  30.325  -20.434 1.00 97.68 100 A 1 
ATOM 742  C CG  . ASP A 1 100 ? -2.796  31.697  -20.734 1.00 96.66 100 A 1 
ATOM 743  O OD1 . ASP A 1 100 ? -2.462  32.424  -19.773 1.00 92.45 100 A 1 
ATOM 744  O OD2 . ASP A 1 100 ? -2.631  31.981  -21.938 1.00 92.44 100 A 1 
ATOM 745  N N   . SER A 1 101 ? -2.953  27.295  -18.541 1.00 98.07 101 A 1 
ATOM 746  C CA  . SER A 1 101 ? -3.581  26.031  -18.133 1.00 98.19 101 A 1 
ATOM 747  C C   . SER A 1 101 ? -4.360  26.204  -16.828 1.00 98.30 101 A 1 
ATOM 748  O O   . SER A 1 101 ? -3.956  26.964  -15.945 1.00 97.97 101 A 1 
ATOM 749  C CB  . SER A 1 101 ? -2.546  24.917  -17.966 1.00 97.95 101 A 1 
ATOM 750  O OG  . SER A 1 101 ? -1.911  24.646  -19.198 1.00 96.77 101 A 1 
ATOM 751  N N   . ARG A 1 102 ? -5.486  25.484  -16.661 1.00 98.01 102 A 1 
ATOM 752  C CA  . ARG A 1 102 ? -6.394  25.620  -15.509 1.00 98.35 102 A 1 
ATOM 753  C C   . ARG A 1 102 ? -6.607  24.277  -14.822 1.00 98.50 102 A 1 
ATOM 754  O O   . ARG A 1 102 ? -6.712  23.247  -15.488 1.00 98.17 102 A 1 
ATOM 755  C CB  . ARG A 1 102 ? -7.729  26.245  -15.955 1.00 98.17 102 A 1 
ATOM 756  C CG  . ARG A 1 102 ? -7.553  27.661  -16.531 1.00 97.22 102 A 1 
ATOM 757  C CD  . ARG A 1 102 ? -8.844  28.189  -17.155 1.00 95.99 102 A 1 
ATOM 758  N NE  . ARG A 1 102 ? -9.866  28.530  -16.154 1.00 90.33 102 A 1 
ATOM 759  C CZ  . ARG A 1 102 ? -11.144 28.781  -16.391 1.00 87.48 102 A 1 
ATOM 760  N NH1 . ARG A 1 102 ? -11.655 28.681  -17.582 1.00 79.31 102 A 1 
ATOM 761  N NH2 . ARG A 1 102 ? -11.928 29.150  -15.430 1.00 78.34 102 A 1 
ATOM 762  N N   . LEU A 1 103 ? -6.691  24.291  -13.489 1.00 98.01 103 A 1 
ATOM 763  C CA  . LEU A 1 103 ? -6.966  23.112  -12.670 1.00 98.19 103 A 1 
ATOM 764  C C   . LEU A 1 103 ? -8.333  23.251  -12.003 1.00 98.28 103 A 1 
ATOM 765  O O   . LEU A 1 103 ? -8.619  24.275  -11.387 1.00 97.96 103 A 1 
ATOM 766  C CB  . LEU A 1 103 ? -5.832  22.924  -11.646 1.00 98.11 103 A 1 
ATOM 767  C CG  . LEU A 1 103 ? -5.921  21.619  -10.832 1.00 97.70 103 A 1 
ATOM 768  C CD1 . LEU A 1 103 ? -5.836  20.372  -11.718 1.00 96.09 103 A 1 
ATOM 769  C CD2 . LEU A 1 103 ? -4.765  21.556  -9.839  1.00 96.33 103 A 1 
ATOM 770  N N   . PHE A 1 104 ? -9.166  22.223  -12.101 1.00 98.28 104 A 1 
ATOM 771  C CA  . PHE A 1 104 ? -10.487 22.161  -11.481 1.00 98.23 104 A 1 
ATOM 772  C C   . PHE A 1 104 ? -10.538 21.008  -10.481 1.00 98.24 104 A 1 
ATOM 773  O O   . PHE A 1 104 ? -10.341 19.851  -10.842 1.00 97.91 104 A 1 
ATOM 774  C CB  . PHE A 1 104 ? -11.558 22.024  -12.564 1.00 98.16 104 A 1 
ATOM 775  C CG  . PHE A 1 104 ? -11.617 23.205  -13.515 1.00 98.25 104 A 1 
ATOM 776  C CD1 . PHE A 1 104 ? -12.421 24.316  -13.208 1.00 97.01 104 A 1 
ATOM 777  C CD2 . PHE A 1 104 ? -10.864 23.194  -14.703 1.00 97.29 104 A 1 
ATOM 778  C CE1 . PHE A 1 104 ? -12.486 25.404  -14.091 1.00 96.80 104 A 1 
ATOM 779  C CE2 . PHE A 1 104 ? -10.925 24.285  -15.586 1.00 96.91 104 A 1 
ATOM 780  C CZ  . PHE A 1 104 ? -11.742 25.386  -15.284 1.00 97.26 104 A 1 
ATOM 781  N N   . GLY A 1 105 ? -10.801 21.314  -9.209  1.00 97.34 105 A 1 
ATOM 782  C CA  . GLY A 1 105 ? -10.981 20.320  -8.158  1.00 97.25 105 A 1 
ATOM 783  C C   . GLY A 1 105 ? -12.449 19.962  -7.990  1.00 97.51 105 A 1 
ATOM 784  O O   . GLY A 1 105 ? -13.255 20.846  -7.704  1.00 96.92 105 A 1 
ATOM 785  N N   . PHE A 1 106 ? -12.797 18.682  -8.128  1.00 97.48 106 A 1 
ATOM 786  C CA  . PHE A 1 106 ? -14.148 18.179  -7.859  1.00 97.17 106 A 1 
ATOM 787  C C   . PHE A 1 106 ? -14.365 17.972  -6.358  1.00 96.82 106 A 1 
ATOM 788  O O   . PHE A 1 106 ? -13.548 17.361  -5.667  1.00 95.81 106 A 1 
ATOM 789  C CB  . PHE A 1 106 ? -14.421 16.917  -8.674  1.00 97.26 106 A 1 
ATOM 790  C CG  . PHE A 1 106 ? -14.513 17.194  -10.160 1.00 97.65 106 A 1 
ATOM 791  C CD1 . PHE A 1 106 ? -15.674 17.783  -10.694 1.00 96.38 106 A 1 
ATOM 792  C CD2 . PHE A 1 106 ? -13.426 16.910  -11.004 1.00 96.42 106 A 1 
ATOM 793  C CE1 . PHE A 1 106 ? -15.753 18.082  -12.064 1.00 96.20 106 A 1 
ATOM 794  C CE2 . PHE A 1 106 ? -13.501 17.209  -12.375 1.00 95.92 106 A 1 
ATOM 795  C CZ  . PHE A 1 106 ? -14.665 17.796  -12.905 1.00 96.96 106 A 1 
ATOM 796  N N   . ILE A 1 107 ? -15.468 18.511  -5.835  1.00 96.77 107 A 1 
ATOM 797  C CA  . ILE A 1 107 ? -15.739 18.600  -4.401  1.00 96.83 107 A 1 
ATOM 798  C C   . ILE A 1 107 ? -16.213 17.252  -3.849  1.00 96.52 107 A 1 
ATOM 799  O O   . ILE A 1 107 ? -17.107 16.625  -4.408  1.00 95.38 107 A 1 
ATOM 800  C CB  . ILE A 1 107 ? -16.744 19.738  -4.112  1.00 96.54 107 A 1 
ATOM 801  C CG1 . ILE A 1 107 ? -16.293 21.103  -4.678  1.00 95.07 107 A 1 
ATOM 802  C CG2 . ILE A 1 107 ? -17.030 19.869  -2.608  1.00 95.39 107 A 1 
ATOM 803  C CD1 . ILE A 1 107 ? -14.913 21.582  -4.216  1.00 88.52 107 A 1 
ATOM 804  N N   . LEU A 1 108 ? -15.641 16.841  -2.711  1.00 93.84 108 A 1 
ATOM 805  C CA  . LEU A 1 108 ? -15.990 15.602  -1.999  1.00 93.74 108 A 1 
ATOM 806  C C   . LEU A 1 108 ? -15.861 14.330  -2.864  1.00 93.30 108 A 1 
ATOM 807  O O   . LEU A 1 108 ? -16.638 13.382  -2.729  1.00 90.24 108 A 1 
ATOM 808  C CB  . LEU A 1 108 ? -17.354 15.746  -1.293  1.00 93.58 108 A 1 
ATOM 809  C CG  . LEU A 1 108 ? -17.444 16.880  -0.258  1.00 93.33 108 A 1 
ATOM 810  C CD1 . LEU A 1 108 ? -18.879 16.990  0.255   1.00 89.34 108 A 1 
ATOM 811  C CD2 . LEU A 1 108 ? -16.528 16.645  0.943   1.00 90.39 108 A 1 
ATOM 812  N N   . GLY A 1 109 ? -14.837 14.295  -3.735  1.00 93.91 109 A 1 
ATOM 813  C CA  . GLY A 1 109 ? -14.459 13.106  -4.484  1.00 93.86 109 A 1 
ATOM 814  C C   . GLY A 1 109 ? -15.267 12.875  -5.769  1.00 95.52 109 A 1 
ATOM 815  O O   . GLY A 1 109 ? -15.782 13.827  -6.356  1.00 94.45 109 A 1 
ATOM 816  N N   . PRO A 1 110 ? -15.404 11.610  -6.227  1.00 94.82 110 A 1 
ATOM 817  C CA  . PRO A 1 110 ? -16.095 11.282  -7.480  1.00 94.59 110 A 1 
ATOM 818  C C   . PRO A 1 110 ? -17.562 11.739  -7.527  1.00 95.14 110 A 1 
ATOM 819  O O   . PRO A 1 110 ? -18.077 12.057  -8.594  1.00 94.54 110 A 1 
ATOM 820  C CB  . PRO A 1 110 ? -15.988 9.757   -7.613  1.00 94.19 110 A 1 
ATOM 821  C CG  . PRO A 1 110 ? -14.770 9.391   -6.773  1.00 93.66 110 A 1 
ATOM 822  C CD  . PRO A 1 110 ? -14.812 10.414  -5.646  1.00 95.08 110 A 1 
ATOM 823  N N   . GLY A 1 111 ? -18.221 11.839  -6.366  1.00 94.51 111 A 1 
ATOM 824  C CA  . GLY A 1 111 ? -19.570 12.406  -6.263  1.00 94.36 111 A 1 
ATOM 825  C C   . GLY A 1 111 ? -19.655 13.848  -6.779  1.00 95.70 111 A 1 
ATOM 826  O O   . GLY A 1 111 ? -20.645 14.219  -7.398  1.00 95.13 111 A 1 
ATOM 827  N N   . GLY A 1 112 ? -18.597 14.646  -6.598  1.00 94.81 112 A 1 
ATOM 828  C CA  . GLY A 1 112 ? -18.509 16.002  -7.143  1.00 95.01 112 A 1 
ATOM 829  C C   . GLY A 1 112 ? -18.480 16.035  -8.670  1.00 96.06 112 A 1 
ATOM 830  O O   . GLY A 1 112 ? -19.120 16.898  -9.259  1.00 95.35 112 A 1 
ATOM 831  N N   . LEU A 1 113 ? -17.818 15.072  -9.313  1.00 95.70 113 A 1 
ATOM 832  C CA  . LEU A 1 113 ? -17.843 14.924  -10.773 1.00 95.44 113 A 1 
ATOM 833  C C   . LEU A 1 113 ? -19.267 14.628  -11.272 1.00 95.58 113 A 1 
ATOM 834  O O   . LEU A 1 113 ? -19.763 15.304  -12.167 1.00 95.01 113 A 1 
ATOM 835  C CB  . LEU A 1 113 ? -16.848 13.823  -11.191 1.00 95.70 113 A 1 
ATOM 836  C CG  . LEU A 1 113 ? -16.802 13.557  -12.709 1.00 95.35 113 A 1 
ATOM 837  C CD1 . LEU A 1 113 ? -16.183 14.721  -13.475 1.00 92.33 113 A 1 
ATOM 838  C CD2 . LEU A 1 113 ? -15.983 12.301  -13.001 1.00 93.16 113 A 1 
ATOM 839  N N   . ILE A 1 114 ? -19.948 13.673  -10.644 1.00 96.00 114 A 1 
ATOM 840  C CA  . ILE A 1 114 ? -21.314 13.271  -11.036 1.00 95.16 114 A 1 
ATOM 841  C C   . ILE A 1 114 ? -22.329 14.395  -10.777 1.00 95.54 114 A 1 
ATOM 842  O O   . ILE A 1 114 ? -23.256 14.602  -11.559 1.00 94.28 114 A 1 
ATOM 843  C CB  . ILE A 1 114 ? -21.714 11.980  -10.282 1.00 93.60 114 A 1 
ATOM 844  C CG1 . ILE A 1 114 ? -20.784 10.804  -10.659 1.00 87.38 114 A 1 
ATOM 845  C CG2 . ILE A 1 114 ? -23.176 11.589  -10.560 1.00 84.79 114 A 1 
ATOM 846  C CD1 . ILE A 1 114 ? -20.944 9.600   -9.720  1.00 80.65 114 A 1 
ATOM 847  N N   . ASN A 1 115 ? -22.158 15.138  -9.676  1.00 95.35 115 A 1 
ATOM 848  C CA  . ASN A 1 115 ? -23.073 16.208  -9.270  1.00 95.21 115 A 1 
ATOM 849  C C   . ASN A 1 115 ? -22.666 17.592  -9.807  1.00 96.00 115 A 1 
ATOM 850  O O   . ASN A 1 115 ? -23.282 18.586  -9.429  1.00 94.61 115 A 1 
ATOM 851  C CB  . ASN A 1 115 ? -23.211 16.189  -7.742  1.00 94.60 115 A 1 
ATOM 852  C CG  . ASN A 1 115 ? -23.822 14.902  -7.223  1.00 92.75 115 A 1 
ATOM 853  O OD1 . ASN A 1 115 ? -24.690 14.294  -7.830  1.00 85.12 115 A 1 
ATOM 854  N ND2 . ASN A 1 115 ? -23.403 14.445  -6.069  1.00 84.95 115 A 1 
ATOM 855  N N   . HIS A 1 116 ? -21.631 17.658  -10.655 1.00 94.24 116 A 1 
ATOM 856  C CA  . HIS A 1 116 ? -21.103 18.896  -11.242 1.00 94.84 116 A 1 
ATOM 857  C C   . HIS A 1 116 ? -20.683 19.937  -10.185 1.00 95.55 116 A 1 
ATOM 858  O O   . HIS A 1 116 ? -20.786 21.143  -10.387 1.00 93.49 116 A 1 
ATOM 859  C CB  . HIS A 1 116 ? -22.070 19.440  -12.312 1.00 92.95 116 A 1 
ATOM 860  C CG  . HIS A 1 116 ? -22.477 18.468  -13.401 1.00 92.10 116 A 1 
ATOM 861  N ND1 . HIS A 1 116 ? -23.372 18.756  -14.418 1.00 83.06 116 A 1 
ATOM 862  C CD2 . HIS A 1 116 ? -22.037 17.191  -13.611 1.00 81.60 116 A 1 
ATOM 863  C CE1 . HIS A 1 116 ? -23.459 17.670  -15.198 1.00 85.05 116 A 1 
ATOM 864  N NE2 . HIS A 1 116 ? -22.667 16.697  -14.744 1.00 84.16 116 A 1 
ATOM 865  N N   . GLN A 1 117 ? -20.184 19.467  -9.027  1.00 95.99 117 A 1 
ATOM 866  C CA  . GLN A 1 117 ? -19.699 20.296  -7.929  1.00 96.53 117 A 1 
ATOM 867  C C   . GLN A 1 117 ? -18.177 20.400  -8.003  1.00 97.01 117 A 1 
ATOM 868  O O   . GLN A 1 117 ? -17.456 19.445  -7.717  1.00 96.43 117 A 1 
ATOM 869  C CB  . GLN A 1 117 ? -20.159 19.723  -6.583  1.00 96.44 117 A 1 
ATOM 870  C CG  . GLN A 1 117 ? -21.680 19.814  -6.406  1.00 92.83 117 A 1 
ATOM 871  C CD  . GLN A 1 117 ? -22.146 19.229  -5.078  1.00 86.64 117 A 1 
ATOM 872  O OE1 . GLN A 1 117 ? -21.479 18.455  -4.415  1.00 75.80 117 A 1 
ATOM 873  N NE2 . GLN A 1 117 ? -23.336 19.565  -4.637  1.00 73.35 117 A 1 
ATOM 874  N N   . TYR A 1 118 ? -17.675 21.582  -8.376  1.00 97.08 118 A 1 
ATOM 875  C CA  . TYR A 1 118 ? -16.249 21.817  -8.571  1.00 97.37 118 A 1 
ATOM 876  C C   . TYR A 1 118 ? -15.855 23.234  -8.154  1.00 97.47 118 A 1 
ATOM 877  O O   . TYR A 1 118 ? -16.704 24.111  -7.983  1.00 96.90 118 A 1 
ATOM 878  C CB  . TYR A 1 118 ? -15.878 21.557  -10.042 1.00 97.29 118 A 1 
ATOM 879  C CG  . TYR A 1 118 ? -16.493 22.548  -11.014 1.00 97.58 118 A 1 
ATOM 880  C CD1 . TYR A 1 118 ? -17.785 22.329  -11.532 1.00 95.46 118 A 1 
ATOM 881  C CD2 . TYR A 1 118 ? -15.792 23.719  -11.369 1.00 96.00 118 A 1 
ATOM 882  C CE1 . TYR A 1 118 ? -18.377 23.267  -12.392 1.00 95.21 118 A 1 
ATOM 883  C CE2 . TYR A 1 118 ? -16.380 24.664  -12.230 1.00 95.40 118 A 1 
ATOM 884  C CZ  . TYR A 1 118 ? -17.675 24.440  -12.742 1.00 95.95 118 A 1 
ATOM 885  O OH  . TYR A 1 118 ? -18.244 25.356  -13.575 1.00 94.48 118 A 1 
ATOM 886  N N   . LYS A 1 119 ? -14.551 23.472  -8.027  1.00 96.94 119 A 1 
ATOM 887  C CA  . LYS A 1 119 ? -13.973 24.815  -7.976  1.00 96.40 119 A 1 
ATOM 888  C C   . LYS A 1 119 ? -12.682 24.874  -8.782  1.00 97.44 119 A 1 
ATOM 889  O O   . LYS A 1 119 ? -11.952 23.890  -8.857  1.00 96.92 119 A 1 
ATOM 890  C CB  . LYS A 1 119 ? -13.780 25.276  -6.520  1.00 92.98 119 A 1 
ATOM 891  C CG  . LYS A 1 119 ? -12.725 24.479  -5.742  1.00 89.85 119 A 1 
ATOM 892  C CD  . LYS A 1 119 ? -12.649 24.988  -4.292  1.00 90.23 119 A 1 
ATOM 893  C CE  . LYS A 1 119 ? -11.601 24.185  -3.534  1.00 82.53 119 A 1 
ATOM 894  N NZ  . LYS A 1 119 ? -11.530 24.551  -2.104  1.00 78.22 119 A 1 
ATOM 895  N N   . GLU A 1 120 ? -12.396 26.029  -9.361  1.00 97.35 120 A 1 
ATOM 896  C CA  . GLU A 1 120 ? -11.087 26.282  -9.964  1.00 97.58 120 A 1 
ATOM 897  C C   . GLU A 1 120 ? -10.039 26.468  -8.861  1.00 97.53 120 A 1 
ATOM 898  O O   . GLU A 1 120 ? -10.240 27.221  -7.903  1.00 96.69 120 A 1 
ATOM 899  C CB  . GLU A 1 120 ? -11.162 27.488  -10.908 1.00 97.41 120 A 1 
ATOM 900  C CG  . GLU A 1 120 ? -9.829  27.696  -11.645 1.00 96.12 120 A 1 
ATOM 901  C CD  . GLU A 1 120 ? -9.922  28.761  -12.739 1.00 96.65 120 A 1 
ATOM 902  O OE1 . GLU A 1 120 ? -8.965  28.877  -13.536 1.00 90.69 120 A 1 
ATOM 903  O OE2 . GLU A 1 120 ? -10.984 29.401  -12.897 1.00 92.86 120 A 1 
ATOM 904  N N   . LEU A 1 121 ? -8.916  25.768  -8.993  1.00 97.33 121 A 1 
ATOM 905  C CA  . LEU A 1 121 ? -7.786  25.826  -8.071  1.00 97.31 121 A 1 
ATOM 906  C C   . LEU A 1 121 ? -6.750  26.808  -8.617  1.00 97.43 121 A 1 
ATOM 907  O O   . LEU A 1 121 ? -5.950  26.483  -9.490  1.00 96.99 121 A 1 
ATOM 908  C CB  . LEU A 1 121 ? -7.224  24.415  -7.843  1.00 97.49 121 A 1 
ATOM 909  C CG  . LEU A 1 121 ? -8.240  23.392  -7.298  1.00 97.15 121 A 1 
ATOM 910  C CD1 . LEU A 1 121 ? -7.542  22.051  -7.090  1.00 95.39 121 A 1 
ATOM 911  C CD2 . LEU A 1 121 ? -8.853  23.818  -5.960  1.00 95.36 121 A 1 
ATOM 912  N N   . THR A 1 122 ? -6.785  28.030  -8.101  1.00 97.47 122 A 1 
ATOM 913  C CA  . THR A 1 122 ? -5.826  29.093  -8.434  1.00 96.97 122 A 1 
ATOM 914  C C   . THR A 1 122 ? -4.568  28.993  -7.568  1.00 96.93 122 A 1 
ATOM 915  O O   . THR A 1 122 ? -4.596  28.366  -6.509  1.00 96.58 122 A 1 
ATOM 916  C CB  . THR A 1 122 ? -6.464  30.482  -8.274  1.00 96.88 122 A 1 
ATOM 917  O OG1 . THR A 1 122 ? -6.805  30.722  -6.929  1.00 95.14 122 A 1 
ATOM 918  C CG2 . THR A 1 122 ? -7.740  30.643  -9.104  1.00 93.88 122 A 1 
ATOM 919  N N   . ALA A 1 123 ? -3.488  29.678  -7.963  1.00 97.33 123 A 1 
ATOM 920  C CA  . ALA A 1 123 ? -2.240  29.733  -7.189  1.00 97.02 123 A 1 
ATOM 921  C C   . ALA A 1 123 ? -2.479  30.135  -5.722  1.00 96.83 123 A 1 
ATOM 922  O O   . ALA A 1 123 ? -2.018  29.441  -4.823  1.00 95.75 123 A 1 
ATOM 923  C CB  . ALA A 1 123 ? -1.277  30.702  -7.883  1.00 96.65 123 A 1 
ATOM 924  N N   . ASN A 1 124 ? -3.311  31.149  -5.473  1.00 97.11 124 A 1 
ATOM 925  C CA  . ASN A 1 124 ? -3.652  31.595  -4.114  1.00 96.38 124 A 1 
ATOM 926  C C   . ASN A 1 124 ? -4.289  30.487  -3.259  1.00 96.40 124 A 1 
ATOM 927  O O   . ASN A 1 124 ? -4.066  30.441  -2.058  1.00 94.94 124 A 1 
ATOM 928  C CB  . ASN A 1 124 ? -4.623  32.785  -4.191  1.00 95.77 124 A 1 
ATOM 929  C CG  . ASN A 1 124 ? -4.027  34.041  -4.804  1.00 89.86 124 A 1 
ATOM 930  O OD1 . ASN A 1 124 ? -2.845  34.169  -5.055  1.00 79.72 124 A 1 
ATOM 931  N ND2 . ASN A 1 124 ? -4.846  35.031  -5.084  1.00 79.32 124 A 1 
ATOM 932  N N   . ILE A 1 125 ? -5.106  29.613  -3.859  1.00 96.79 125 A 1 
ATOM 933  C CA  . ILE A 1 125 ? -5.697  28.476  -3.142  1.00 96.73 125 A 1 
ATOM 934  C C   . ILE A 1 125 ? -4.619  27.422  -2.892  1.00 96.58 125 A 1 
ATOM 935  O O   . ILE A 1 125 ? -4.478  26.962  -1.768  1.00 95.76 125 A 1 
ATOM 936  C CB  . ILE A 1 125 ? -6.911  27.893  -3.904  1.00 96.93 125 A 1 
ATOM 937  C CG1 . ILE A 1 125 ? -8.062  28.928  -3.942  1.00 95.87 125 A 1 
ATOM 938  C CG2 . ILE A 1 125 ? -7.401  26.580  -3.249  1.00 95.87 125 A 1 
ATOM 939  C CD1 . ILE A 1 125 ? -9.206  28.550  -4.894  1.00 92.97 125 A 1 
ATOM 940  N N   . ILE A 1 126 ? -3.853  27.057  -3.916  1.00 97.06 126 A 1 
ATOM 941  C CA  . ILE A 1 126 ? -2.802  26.037  -3.822  1.00 96.86 126 A 1 
ATOM 942  C C   . ILE A 1 126 ? -1.779  26.401  -2.741  1.00 96.52 126 A 1 
ATOM 943  O O   . ILE A 1 126 ? -1.449  25.558  -1.909  1.00 95.73 126 A 1 
ATOM 944  C CB  . ILE A 1 126 ? -2.137  25.837  -5.201  1.00 96.46 126 A 1 
ATOM 945  C CG1 . ILE A 1 126 ? -3.126  25.286  -6.259  1.00 94.28 126 A 1 
ATOM 946  C CG2 . ILE A 1 126 ? -0.902  24.929  -5.111  1.00 95.21 126 A 1 
ATOM 947  C CD1 . ILE A 1 126 ? -3.660  23.873  -6.007  1.00 89.54 126 A 1 
ATOM 948  N N   . ASP A 1 127 ? -1.331  27.652  -2.707  1.00 95.95 127 A 1 
ATOM 949  C CA  . ASP A 1 127 ? -0.285  28.114  -1.789  1.00 95.06 127 A 1 
ATOM 950  C C   . ASP A 1 127 ? -0.718  28.062  -0.314  1.00 94.74 127 A 1 
ATOM 951  O O   . ASP A 1 127 ? 0.115   27.835  0.561   1.00 93.88 127 A 1 
ATOM 952  C CB  . ASP A 1 127 ? 0.179   29.521  -2.202  1.00 94.52 127 A 1 
ATOM 953  C CG  . ASP A 1 127 ? 0.934   29.549  -3.543  1.00 93.14 127 A 1 
ATOM 954  O OD1 . ASP A 1 127 ? 1.427   28.476  -3.989  1.00 90.33 127 A 1 
ATOM 955  O OD2 . ASP A 1 127 ? 1.060   30.658  -4.109  1.00 90.39 127 A 1 
ATOM 956  N N   . GLU A 1 128 ? -2.022  28.174  -0.021  1.00 94.96 128 A 1 
ATOM 957  C CA  . GLU A 1 128 ? -2.557  28.003  1.338   1.00 94.20 128 A 1 
ATOM 958  C C   . GLU A 1 128 ? -2.445  26.563  1.872   1.00 94.58 128 A 1 
ATOM 959  O O   . GLU A 1 128 ? -2.481  26.364  3.091   1.00 92.87 128 A 1 
ATOM 960  C CB  . GLU A 1 128 ? -4.029  28.456  1.380   1.00 93.18 128 A 1 
ATOM 961  C CG  . GLU A 1 128 ? -4.211  29.985  1.304   1.00 87.57 128 A 1 
ATOM 962  C CD  . GLU A 1 128 ? -3.555  30.680  2.505   1.00 84.24 128 A 1 
ATOM 963  O OE1 . GLU A 1 128 ? -2.642  31.518  2.353   1.00 75.39 128 A 1 
ATOM 964  O OE2 . GLU A 1 128 ? -3.855  30.291  3.659   1.00 74.76 128 A 1 
ATOM 965  N N   . TYR A 1 129 ? -2.305  25.573  0.989   1.00 95.06 129 A 1 
ATOM 966  C CA  . TYR A 1 129 ? -2.344  24.143  1.317   1.00 95.25 129 A 1 
ATOM 967  C C   . TYR A 1 129 ? -1.021  23.401  1.062   1.00 95.64 129 A 1 
ATOM 968  O O   . TYR A 1 129 ? -0.923  22.211  1.379   1.00 94.43 129 A 1 
ATOM 969  C CB  . TYR A 1 129 ? -3.498  23.495  0.551   1.00 95.27 129 A 1 
ATOM 970  C CG  . TYR A 1 129 ? -4.876  23.873  1.063   1.00 95.36 129 A 1 
ATOM 971  C CD1 . TYR A 1 129 ? -5.433  23.173  2.144   1.00 93.72 129 A 1 
ATOM 972  C CD2 . TYR A 1 129 ? -5.604  24.908  0.448   1.00 94.19 129 A 1 
ATOM 973  C CE1 . TYR A 1 129 ? -6.723  23.501  2.603   1.00 93.40 129 A 1 
ATOM 974  C CE2 . TYR A 1 129 ? -6.895  25.244  0.905   1.00 93.38 129 A 1 
ATOM 975  C CZ  . TYR A 1 129 ? -7.457  24.534  1.981   1.00 94.10 129 A 1 
ATOM 976  O OH  . TYR A 1 129 ? -8.707  24.838  2.420   1.00 92.76 129 A 1 
ATOM 977  N N   . ARG A 1 130 ? 0.010   24.054  0.508   1.00 94.99 130 A 1 
ATOM 978  C CA  . ARG A 1 130 ? 1.321   23.413  0.298   1.00 94.31 130 A 1 
ATOM 979  C C   . ARG A 1 130 ? 1.883   22.867  1.613   1.00 94.54 130 A 1 
ATOM 980  O O   . ARG A 1 130 ? 1.927   23.566  2.622   1.00 93.50 130 A 1 
ATOM 981  C CB  . ARG A 1 130 ? 2.322   24.388  -0.345  1.00 93.42 130 A 1 
ATOM 982  C CG  . ARG A 1 130 ? 1.991   24.647  -1.822  1.00 91.13 130 A 1 
ATOM 983  C CD  . ARG A 1 130 ? 3.018   25.580  -2.463  1.00 91.00 130 A 1 
ATOM 984  N NE  . ARG A 1 130 ? 2.589   25.998  -3.805  1.00 93.21 130 A 1 
ATOM 985  C CZ  . ARG A 1 130 ? 2.823   25.409  -4.970  1.00 94.60 130 A 1 
ATOM 986  N NH1 . ARG A 1 130 ? 3.490   24.297  -5.098  1.00 89.66 130 A 1 
ATOM 987  N NH2 . ARG A 1 130 ? 2.376   25.950  -6.058  1.00 91.06 130 A 1 
ATOM 988  N N   . ASN A 1 131 ? 2.337   21.619  1.575   1.00 94.43 131 A 1 
ATOM 989  C CA  . ASN A 1 131 ? 2.920   20.894  2.709   1.00 94.40 131 A 1 
ATOM 990  C C   . ASN A 1 131 ? 1.986   20.747  3.929   1.00 94.47 131 A 1 
ATOM 991  O O   . ASN A 1 131 ? 2.462   20.516  5.042   1.00 93.04 131 A 1 
ATOM 992  C CB  . ASN A 1 131 ? 4.290   21.498  3.077   1.00 93.93 131 A 1 
ATOM 993  C CG  . ASN A 1 131 ? 5.191   21.716  1.876   1.00 92.93 131 A 1 
ATOM 994  O OD1 . ASN A 1 131 ? 5.369   20.853  1.033   1.00 88.56 131 A 1 
ATOM 995  N ND2 . ASN A 1 131 ? 5.771   22.888  1.754   1.00 87.42 131 A 1 
ATOM 996  N N   . THR A 1 132 ? 0.671   20.864  3.742   1.00 92.82 132 A 1 
ATOM 997  C CA  . THR A 1 132 ? -0.319  20.635  4.801   1.00 91.75 132 A 1 
ATOM 998  C C   . THR A 1 132 ? -0.899  19.218  4.732   1.00 91.74 132 A 1 
ATOM 999  O O   . THR A 1 132 ? -0.929  18.589  3.667   1.00 91.51 132 A 1 
ATOM 1000 C CB  . THR A 1 132 ? -1.440  21.687  4.808   1.00 92.22 132 A 1 
ATOM 1001 O OG1 . THR A 1 132 ? -2.276  21.572  3.685   1.00 89.03 132 A 1 
ATOM 1002 C CG2 . THR A 1 132 ? -0.914  23.120  4.862   1.00 88.54 132 A 1 
ATOM 1003 N N   . GLY A 1 133 ? -1.358  18.709  5.875   1.00 91.60 133 A 1 
ATOM 1004 C CA  . GLY A 1 133 ? -2.115  17.460  5.959   1.00 89.83 133 A 1 
ATOM 1005 C C   . GLY A 1 133 ? -3.602  17.652  5.656   1.00 90.76 133 A 1 
ATOM 1006 O O   . GLY A 1 133 ? -4.080  18.773  5.487   1.00 87.71 133 A 1 
ATOM 1007 N N   . GLY A 1 134 ? -4.346  16.533  5.615   1.00 88.62 134 A 1 
ATOM 1008 C CA  . GLY A 1 134 ? -5.773  16.530  5.289   1.00 87.68 134 A 1 
ATOM 1009 C C   . GLY A 1 134 ? -6.054  16.623  3.786   1.00 90.64 134 A 1 
ATOM 1010 O O   . GLY A 1 134 ? -5.145  16.661  2.965   1.00 86.25 134 A 1 
ATOM 1011 N N   . PHE A 1 135 ? -7.339  16.614  3.421   1.00 89.29 135 A 1 
ATOM 1012 C CA  . PHE A 1 135 ? -7.851  16.723  2.047   1.00 91.03 135 A 1 
ATOM 1013 C C   . PHE A 1 135 ? -8.845  17.887  1.871   1.00 92.46 135 A 1 
ATOM 1014 O O   . PHE A 1 135 ? -9.556  17.964  0.875   1.00 87.38 135 A 1 
ATOM 1015 C CB  . PHE A 1 135 ? -8.478  15.381  1.620   1.00 87.69 135 A 1 
ATOM 1016 C CG  . PHE A 1 135 ? -7.554  14.257  1.167   1.00 86.82 135 A 1 
ATOM 1017 C CD1 . PHE A 1 135 ? -6.155  14.351  1.213   1.00 80.57 135 A 1 
ATOM 1018 C CD2 . PHE A 1 135 ? -8.139  13.089  0.641   1.00 79.91 135 A 1 
ATOM 1019 C CE1 . PHE A 1 135 ? -5.344  13.293  0.751   1.00 78.31 135 A 1 
ATOM 1020 C CE2 . PHE A 1 135 ? -7.328  12.034  0.179   1.00 76.83 135 A 1 
ATOM 1021 C CZ  . PHE A 1 135 ? -5.931  12.131  0.233   1.00 81.20 135 A 1 
ATOM 1022 N N   . ASP A 1 136 ? -8.892  18.812  2.835   1.00 91.90 136 A 1 
ATOM 1023 C CA  . ASP A 1 136 ? -9.893  19.877  2.941   1.00 92.23 136 A 1 
ATOM 1024 C C   . ASP A 1 136 ? -9.811  20.947  1.843   1.00 92.98 136 A 1 
ATOM 1025 O O   . ASP A 1 136 ? -10.763 21.712  1.671   1.00 89.99 136 A 1 
ATOM 1026 C CB  . ASP A 1 136 ? -9.834  20.488  4.352   1.00 90.15 136 A 1 
ATOM 1027 C CG  . ASP A 1 136 ? -8.476  21.110  4.699   1.00 88.55 136 A 1 
ATOM 1028 O OD1 . ASP A 1 136 ? -7.454  20.398  4.545   1.00 82.58 136 A 1 
ATOM 1029 O OD2 . ASP A 1 136 ? -8.464  22.280  5.136   1.00 83.85 136 A 1 
ATOM 1030 N N   . MET A 1 137 ? -8.759  20.963  1.006   1.00 91.85 137 A 1 
ATOM 1031 C CA  . MET A 1 137 ? -8.717  21.793  -0.198  1.00 93.20 137 A 1 
ATOM 1032 C C   . MET A 1 137 ? -9.947  21.560  -1.090  1.00 94.42 137 A 1 
ATOM 1033 O O   . MET A 1 137 ? -10.564 22.527  -1.545  1.00 92.62 137 A 1 
ATOM 1034 C CB  . MET A 1 137 ? -7.421  21.520  -0.979  1.00 92.42 137 A 1 
ATOM 1035 C CG  . MET A 1 137 ? -7.265  22.490  -2.161  1.00 92.00 137 A 1 
ATOM 1036 S SD  . MET A 1 137 ? -5.944  22.107  -3.339  1.00 91.39 137 A 1 
ATOM 1037 C CE  . MET A 1 137 ? -4.478  22.279  -2.305  1.00 86.06 137 A 1 
ATOM 1038 N N   . ILE A 1 138 ? -10.319 20.295  -1.339  1.00 94.46 138 A 1 
ATOM 1039 C CA  . ILE A 1 138 ? -11.498 19.920  -2.147  1.00 94.60 138 A 1 
ATOM 1040 C C   . ILE A 1 138 ? -12.357 18.828  -1.496  1.00 94.79 138 A 1 
ATOM 1041 O O   . ILE A 1 138 ? -13.421 18.493  -2.011  1.00 93.70 138 A 1 
ATOM 1042 C CB  . ILE A 1 138 ? -11.096 19.535  -3.596  1.00 95.32 138 A 1 
ATOM 1043 C CG1 . ILE A 1 138 ? -10.114 18.344  -3.642  1.00 95.04 138 A 1 
ATOM 1044 C CG2 . ILE A 1 138 ? -10.525 20.768  -4.315  1.00 93.80 138 A 1 
ATOM 1045 C CD1 . ILE A 1 138 ? -9.797  17.849  -5.060  1.00 94.33 138 A 1 
ATOM 1046 N N   . GLY A 1 139 ? -11.933 18.301  -0.360  1.00 92.44 139 A 1 
ATOM 1047 C CA  . GLY A 1 139 ? -12.533 17.139  0.288   1.00 91.88 139 A 1 
ATOM 1048 C C   . GLY A 1 139 ? -12.303 15.839  -0.496  1.00 93.20 139 A 1 
ATOM 1049 O O   . GLY A 1 139 ? -11.779 15.830  -1.607  1.00 91.64 139 A 1 
ATOM 1050 N N   . SER A 1 140 ? -12.702 14.718  0.097   1.00 91.51 140 A 1 
ATOM 1051 C CA  . SER A 1 140 ? -12.650 13.399  -0.548  1.00 90.40 140 A 1 
ATOM 1052 C C   . SER A 1 140 ? -13.940 12.621  -0.314  1.00 89.76 140 A 1 
ATOM 1053 O O   . SER A 1 140 ? -14.682 12.900  0.629   1.00 87.97 140 A 1 
ATOM 1054 C CB  . SER A 1 140 ? -11.434 12.602  -0.069  1.00 89.24 140 A 1 
ATOM 1055 O OG  . SER A 1 140 ? -11.557 12.285  1.303   1.00 83.44 140 A 1 
ATOM 1056 N N   . GLY A 1 141 ? -14.216 11.633  -1.169  1.00 91.11 141 A 1 
ATOM 1057 C CA  . GLY A 1 141 ? -15.430 10.826  -1.062  1.00 90.18 141 A 1 
ATOM 1058 C C   . GLY A 1 141 ? -15.231 9.406   -1.568  1.00 90.72 141 A 1 
ATOM 1059 O O   . GLY A 1 141 ? -14.302 9.117   -2.322  1.00 88.53 141 A 1 
ATOM 1060 N N   . ARG A 1 142 ? -16.117 8.515   -1.142  1.00 91.42 142 A 1 
ATOM 1061 C CA  . ARG A 1 142 ? -16.059 7.072   -1.437  1.00 90.82 142 A 1 
ATOM 1062 C C   . ARG A 1 142 ? -17.016 6.626   -2.549  1.00 92.11 142 A 1 
ATOM 1063 O O   . ARG A 1 142 ? -17.102 5.430   -2.812  1.00 89.44 142 A 1 
ATOM 1064 C CB  . ARG A 1 142 ? -16.291 6.262   -0.151  1.00 88.62 142 A 1 
ATOM 1065 C CG  . ARG A 1 142 ? -15.141 6.404   0.855   1.00 86.10 142 A 1 
ATOM 1066 C CD  . ARG A 1 142 ? -15.382 5.470   2.044   1.00 82.03 142 A 1 
ATOM 1067 N NE  . ARG A 1 142 ? -14.249 5.478   3.000   1.00 78.52 142 A 1 
ATOM 1068 C CZ  . ARG A 1 142 ? -13.642 4.416   3.516   1.00 74.56 142 A 1 
ATOM 1069 N NH1 . ARG A 1 142 ? -13.985 3.191   3.216   1.00 67.44 142 A 1 
ATOM 1070 N NH2 . ARG A 1 142 ? -12.663 4.567   4.361   1.00 69.24 142 A 1 
ATOM 1071 N N   . THR A 1 143 ? -17.726 7.562   -3.190  1.00 90.16 143 A 1 
ATOM 1072 C CA  . THR A 1 143 ? -18.600 7.264   -4.334  1.00 90.99 143 A 1 
ATOM 1073 C C   . THR A 1 143 ? -17.801 6.526   -5.408  1.00 91.94 143 A 1 
ATOM 1074 O O   . THR A 1 143 ? -16.736 6.992   -5.811  1.00 90.73 143 A 1 
ATOM 1075 C CB  . THR A 1 143 ? -19.198 8.551   -4.925  1.00 90.83 143 A 1 
ATOM 1076 O OG1 . THR A 1 143 ? -19.845 9.283   -3.908  1.00 86.68 143 A 1 
ATOM 1077 C CG2 . THR A 1 143 ? -20.235 8.276   -6.017  1.00 85.33 143 A 1 
ATOM 1078 N N   . LYS A 1 144 ? -18.313 5.385   -5.861  1.00 91.04 144 A 1 
ATOM 1079 C CA  . LYS A 1 144 ? -17.683 4.597   -6.924  1.00 90.81 144 A 1 
ATOM 1080 C C   . LYS A 1 144 ? -18.192 5.064   -8.286  1.00 91.88 144 A 1 
ATOM 1081 O O   . LYS A 1 144 ? -19.361 5.425   -8.417  1.00 89.93 144 A 1 
ATOM 1082 C CB  . LYS A 1 144 ? -17.915 3.096   -6.689  1.00 88.38 144 A 1 
ATOM 1083 C CG  . LYS A 1 144 ? -17.406 2.562   -5.332  1.00 84.98 144 A 1 
ATOM 1084 C CD  . LYS A 1 144 ? -15.894 2.742   -5.108  1.00 78.61 144 A 1 
ATOM 1085 C CE  . LYS A 1 144 ? -15.455 2.069   -3.804  1.00 73.46 144 A 1 
ATOM 1086 N NZ  . LYS A 1 144 ? -13.983 2.128   -3.598  1.00 64.86 144 A 1 
ATOM 1087 N N   . LEU A 1 145 ? -17.308 5.062   -9.286  1.00 91.98 145 A 1 
ATOM 1088 C CA  . LEU A 1 145 ? -17.638 5.269   -10.695 1.00 91.14 145 A 1 
ATOM 1089 C C   . LEU A 1 145 ? -17.649 3.892   -11.361 1.00 90.88 145 A 1 
ATOM 1090 O O   . LEU A 1 145 ? -16.585 3.359   -11.660 1.00 88.91 145 A 1 
ATOM 1091 C CB  . LEU A 1 145 ? -16.618 6.218   -11.355 1.00 90.91 145 A 1 
ATOM 1092 C CG  . LEU A 1 145 ? -16.562 7.642   -10.775 1.00 90.61 145 A 1 
ATOM 1093 C CD1 . LEU A 1 145 ? -15.448 8.437   -11.456 1.00 86.66 145 A 1 
ATOM 1094 C CD2 . LEU A 1 145 ? -17.877 8.398   -10.969 1.00 88.24 145 A 1 
ATOM 1095 N N   . GLU A 1 146 ? -18.835 3.311   -11.529 1.00 92.44 146 A 1 
ATOM 1096 C CA  . GLU A 1 146 ? -18.983 1.913   -11.965 1.00 90.64 146 A 1 
ATOM 1097 C C   . GLU A 1 146 ? -19.963 1.738   -13.134 1.00 91.85 146 A 1 
ATOM 1098 O O   . GLU A 1 146 ? -19.968 0.685   -13.762 1.00 89.88 146 A 1 
ATOM 1099 C CB  . GLU A 1 146 ? -19.417 1.028   -10.779 1.00 87.42 146 A 1 
ATOM 1100 C CG  . GLU A 1 146 ? -18.371 0.959   -9.658  1.00 83.27 146 A 1 
ATOM 1101 C CD  . GLU A 1 146 ? -18.770 -0.020  -8.543  1.00 81.24 146 A 1 
ATOM 1102 O OE1 . GLU A 1 146 ? -17.946 -0.899  -8.201  1.00 73.37 146 A 1 
ATOM 1103 O OE2 . GLU A 1 146 ? -19.901 0.108   -8.023  1.00 73.63 146 A 1 
ATOM 1104 N N   . THR A 1 147 ? -20.784 2.753   -13.458 1.00 91.70 147 A 1 
ATOM 1105 C CA  . THR A 1 147 ? -21.820 2.637   -14.494 1.00 92.20 147 A 1 
ATOM 1106 C C   . THR A 1 147 ? -21.607 3.625   -15.638 1.00 93.70 147 A 1 
ATOM 1107 O O   . THR A 1 147 ? -21.167 4.757   -15.431 1.00 94.18 147 A 1 
ATOM 1108 C CB  . THR A 1 147 ? -23.240 2.793   -13.925 1.00 91.88 147 A 1 
ATOM 1109 O OG1 . THR A 1 147 ? -23.498 4.119   -13.528 1.00 90.78 147 A 1 
ATOM 1110 C CG2 . THR A 1 147 ? -23.504 1.900   -12.714 1.00 88.95 147 A 1 
ATOM 1111 N N   . GLU A 1 148 ? -21.992 3.235   -16.855 1.00 92.52 148 A 1 
ATOM 1112 C CA  . GLU A 1 148 ? -21.938 4.125   -18.025 1.00 93.58 148 A 1 
ATOM 1113 C C   . GLU A 1 148 ? -22.726 5.424   -17.824 1.00 94.53 148 A 1 
ATOM 1114 O O   . GLU A 1 148 ? -22.313 6.478   -18.303 1.00 93.75 148 A 1 
ATOM 1115 C CB  . GLU A 1 148 ? -22.528 3.444   -19.257 1.00 92.66 148 A 1 
ATOM 1116 C CG  . GLU A 1 148 ? -21.674 2.319   -19.838 1.00 85.88 148 A 1 
ATOM 1117 C CD  . GLU A 1 148 ? -22.228 1.868   -21.197 1.00 85.03 148 A 1 
ATOM 1118 O OE1 . GLU A 1 148 ? -22.020 0.693   -21.529 1.00 77.04 148 A 1 
ATOM 1119 O OE2 . GLU A 1 148 ? -22.880 2.706   -21.879 1.00 79.82 148 A 1 
ATOM 1120 N N   . GLU A 1 149 ? -23.851 5.376   -17.111 1.00 93.50 149 A 1 
ATOM 1121 C CA  . GLU A 1 149 ? -24.635 6.571   -16.793 1.00 93.86 149 A 1 
ATOM 1122 C C   . GLU A 1 149 ? -23.803 7.587   -16.000 1.00 94.57 149 A 1 
ATOM 1123 O O   . GLU A 1 149 ? -23.752 8.767   -16.355 1.00 93.62 149 A 1 
ATOM 1124 C CB  . GLU A 1 149 ? -25.887 6.151   -16.007 1.00 93.54 149 A 1 
ATOM 1125 C CG  . GLU A 1 149 ? -26.839 7.333   -15.768 1.00 79.84 149 A 1 
ATOM 1126 C CD  . GLU A 1 149 ? -28.037 6.972   -14.879 1.00 74.02 149 A 1 
ATOM 1127 O OE1 . GLU A 1 149 ? -28.752 7.926   -14.496 1.00 65.71 149 A 1 
ATOM 1128 O OE2 . GLU A 1 149 ? -28.212 5.775   -14.566 1.00 67.50 149 A 1 
ATOM 1129 N N   . GLN A 1 150 ? -23.084 7.128   -14.977 1.00 95.18 150 A 1 
ATOM 1130 C CA  . GLN A 1 150 ? -22.176 7.971   -14.199 1.00 94.72 150 A 1 
ATOM 1131 C C   . GLN A 1 150 ? -21.035 8.518   -15.066 1.00 95.43 150 A 1 
ATOM 1132 O O   . GLN A 1 150 ? -20.687 9.694   -14.951 1.00 95.19 150 A 1 
ATOM 1133 C CB  . GLN A 1 150 ? -21.588 7.166   -13.036 1.00 94.15 150 A 1 
ATOM 1134 C CG  . GLN A 1 150 ? -22.607 6.812   -11.949 1.00 91.97 150 A 1 
ATOM 1135 C CD  . GLN A 1 150 ? -22.016 5.836   -10.935 1.00 93.14 150 A 1 
ATOM 1136 O OE1 . GLN A 1 150 ? -21.203 4.984   -11.246 1.00 87.62 150 A 1 
ATOM 1137 N NE2 . GLN A 1 150 ? -22.389 5.921   -9.682  1.00 86.08 150 A 1 
ATOM 1138 N N   . PHE A 1 151 ? -20.476 7.698   -15.959 1.00 94.85 151 A 1 
ATOM 1139 C CA  . PHE A 1 151 ? -19.388 8.106   -16.849 1.00 95.04 151 A 1 
ATOM 1140 C C   . PHE A 1 151 ? -19.837 9.191   -17.832 1.00 95.94 151 A 1 
ATOM 1141 O O   . PHE A 1 151 ? -19.143 10.193  -18.002 1.00 95.85 151 A 1 
ATOM 1142 C CB  . PHE A 1 151 ? -18.842 6.894   -17.613 1.00 95.15 151 A 1 
ATOM 1143 C CG  . PHE A 1 151 ? -18.395 5.699   -16.787 1.00 95.61 151 A 1 
ATOM 1144 C CD1 . PHE A 1 151 ? -18.051 5.819   -15.428 1.00 92.00 151 A 1 
ATOM 1145 C CD2 . PHE A 1 151 ? -18.322 4.433   -17.409 1.00 92.73 151 A 1 
ATOM 1146 C CE1 . PHE A 1 151 ? -17.655 4.690   -14.695 1.00 91.63 151 A 1 
ATOM 1147 C CE2 . PHE A 1 151 ? -17.920 3.307   -16.679 1.00 91.17 151 A 1 
ATOM 1148 C CZ  . PHE A 1 151 ? -17.588 3.432   -15.320 1.00 92.38 151 A 1 
ATOM 1149 N N   . ARG A 1 152 ? -21.019 9.026   -18.447 1.00 96.26 152 A 1 
ATOM 1150 C CA  . ARG A 1 152 ? -21.620 10.013  -19.357 1.00 96.18 152 A 1 
ATOM 1151 C C   . ARG A 1 152 ? -21.943 11.308  -18.627 1.00 96.40 152 A 1 
ATOM 1152 O O   . ARG A 1 152 ? -21.568 12.375  -19.108 1.00 95.86 152 A 1 
ATOM 1153 C CB  . ARG A 1 152 ? -22.873 9.435   -20.022 1.00 95.79 152 A 1 
ATOM 1154 C CG  . ARG A 1 152 ? -22.539 8.329   -21.028 1.00 91.73 152 A 1 
ATOM 1155 C CD  . ARG A 1 152 ? -23.820 7.720   -21.600 1.00 87.85 152 A 1 
ATOM 1156 N NE  . ARG A 1 152 ? -23.557 6.454   -22.315 1.00 78.78 152 A 1 
ATOM 1157 C CZ  . ARG A 1 152 ? -24.334 5.868   -23.208 1.00 72.01 152 A 1 
ATOM 1158 N NH1 . ARG A 1 152 ? -25.422 6.431   -23.654 1.00 63.77 152 A 1 
ATOM 1159 N NH2 . ARG A 1 152 ? -24.028 4.677   -23.654 1.00 63.12 152 A 1 
ATOM 1160 N N   . LYS A 1 153 ? -22.536 11.219  -17.438 1.00 95.11 153 A 1 
ATOM 1161 C CA  . LYS A 1 153 ? -22.850 12.387  -16.610 1.00 95.06 153 A 1 
ATOM 1162 C C   . LYS A 1 153 ? -21.583 13.141  -16.185 1.00 96.09 153 A 1 
ATOM 1163 O O   . LYS A 1 153 ? -21.545 14.365  -16.257 1.00 95.02 153 A 1 
ATOM 1164 C CB  . LYS A 1 153 ? -23.683 11.919  -15.413 1.00 94.13 153 A 1 
ATOM 1165 C CG  . LYS A 1 153 ? -24.303 13.104  -14.684 1.00 89.76 153 A 1 
ATOM 1166 C CD  . LYS A 1 153 ? -25.219 12.609  -13.566 1.00 84.61 153 A 1 
ATOM 1167 C CE  . LYS A 1 153 ? -25.853 13.814  -12.876 1.00 80.39 153 A 1 
ATOM 1168 N NZ  . LYS A 1 153 ? -26.548 13.398  -11.636 1.00 70.77 153 A 1 
ATOM 1169 N N   . GLY A 1 154 ? -20.527 12.428  -15.806 1.00 94.83 154 A 1 
ATOM 1170 C CA  . GLY A 1 154 ? -19.213 13.031  -15.556 1.00 94.85 154 A 1 
ATOM 1171 C C   . GLY A 1 154 ? -18.629 13.698  -16.804 1.00 96.05 154 A 1 
ATOM 1172 O O   . GLY A 1 154 ? -18.069 14.788  -16.714 1.00 95.76 154 A 1 
ATOM 1173 N N   . LEU A 1 155 ? -18.798 13.100  -17.981 1.00 95.80 155 A 1 
ATOM 1174 C CA  . LEU A 1 155 ? -18.293 13.648  -19.242 1.00 96.16 155 A 1 
ATOM 1175 C C   . LEU A 1 155 ? -18.966 14.973  -19.629 1.00 96.58 155 A 1 
ATOM 1176 O O   . LEU A 1 155 ? -18.317 15.821  -20.242 1.00 96.53 155 A 1 
ATOM 1177 C CB  . LEU A 1 155 ? -18.452 12.581  -20.337 1.00 96.10 155 A 1 
ATOM 1178 C CG  . LEU A 1 155 ? -17.858 12.966  -21.703 1.00 95.33 155 A 1 
ATOM 1179 C CD1 . LEU A 1 155 ? -16.357 13.252  -21.631 1.00 92.32 155 A 1 
ATOM 1180 C CD2 . LEU A 1 155 ? -18.076 11.819  -22.688 1.00 93.10 155 A 1 
ATOM 1181 N N   . GLU A 1 156 ? -20.234 15.178  -19.269 1.00 96.09 156 A 1 
ATOM 1182 C CA  . GLU A 1 156 ? -20.958 16.430  -19.540 1.00 95.97 156 A 1 
ATOM 1183 C C   . GLU A 1 156 ? -20.230 17.638  -18.943 1.00 96.33 156 A 1 
ATOM 1184 O O   . GLU A 1 156 ? -19.911 18.583  -19.668 1.00 95.11 156 A 1 
ATOM 1185 C CB  . GLU A 1 156 ? -22.383 16.368  -18.975 1.00 95.32 156 A 1 
ATOM 1186 C CG  . GLU A 1 156 ? -23.300 15.390  -19.721 1.00 90.03 156 A 1 
ATOM 1187 C CD  . GLU A 1 156 ? -24.643 15.174  -19.008 1.00 90.31 156 A 1 
ATOM 1188 O OE1 . GLU A 1 156 ? -25.366 14.251  -19.441 1.00 81.21 156 A 1 
ATOM 1189 O OE2 . GLU A 1 156 ? -24.939 15.916  -18.042 1.00 84.54 156 A 1 
ATOM 1190 N N   . ILE A 1 157 ? -19.893 17.592  -17.646 1.00 95.91 157 A 1 
ATOM 1191 C CA  . ILE A 1 157 ? -19.191 18.697  -16.980 1.00 95.80 157 A 1 
ATOM 1192 C C   . ILE A 1 157 ? -17.750 18.843  -17.479 1.00 96.61 157 A 1 
ATOM 1193 O O   . ILE A 1 157 ? -17.276 19.970  -17.647 1.00 96.88 157 A 1 
ATOM 1194 C CB  . ILE A 1 157 ? -19.286 18.580  -15.442 1.00 95.76 157 A 1 
ATOM 1195 C CG1 . ILE A 1 157 ? -18.698 19.799  -14.707 1.00 93.65 157 A 1 
ATOM 1196 C CG2 . ILE A 1 157 ? -18.644 17.307  -14.880 1.00 93.88 157 A 1 
ATOM 1197 C CD1 . ILE A 1 157 ? -19.439 21.108  -15.040 1.00 91.71 157 A 1 
ATOM 1198 N N   . LEU A 1 158 ? -17.062 17.735  -17.793 1.00 95.28 158 A 1 
ATOM 1199 C CA  . LEU A 1 158 ? -15.714 17.792  -18.366 1.00 95.81 158 A 1 
ATOM 1200 C C   . LEU A 1 158 ? -15.721 18.541  -19.707 1.00 96.35 158 A 1 
ATOM 1201 O O   . LEU A 1 158 ? -14.887 19.419  -19.922 1.00 96.50 158 A 1 
ATOM 1202 C CB  . LEU A 1 158 ? -15.128 16.376  -18.518 1.00 96.63 158 A 1 
ATOM 1203 C CG  . LEU A 1 158 ? -14.933 15.594  -17.203 1.00 96.22 158 A 1 
ATOM 1204 C CD1 . LEU A 1 158 ? -14.400 14.196  -17.499 1.00 93.99 158 A 1 
ATOM 1205 C CD2 . LEU A 1 158 ? -13.965 16.274  -16.238 1.00 94.33 158 A 1 
ATOM 1206 N N   . LYS A 1 159 ? -16.700 18.276  -20.573 1.00 97.19 159 A 1 
ATOM 1207 C CA  . LYS A 1 159 ? -16.873 18.989  -21.848 1.00 96.84 159 A 1 
ATOM 1208 C C   . LYS A 1 159 ? -17.239 20.458  -21.647 1.00 97.18 159 A 1 
ATOM 1209 O O   . LYS A 1 159 ? -16.652 21.311  -22.307 1.00 96.66 159 A 1 
ATOM 1210 C CB  . LYS A 1 159 ? -17.926 18.283  -22.713 1.00 96.58 159 A 1 
ATOM 1211 C CG  . LYS A 1 159 ? -17.378 16.985  -23.323 1.00 92.58 159 A 1 
ATOM 1212 C CD  . LYS A 1 159 ? -18.440 16.309  -24.198 1.00 84.41 159 A 1 
ATOM 1213 C CE  . LYS A 1 159 ? -17.835 15.064  -24.850 1.00 79.62 159 A 1 
ATOM 1214 N NZ  . LYS A 1 159 ? -18.806 14.353  -25.724 1.00 69.25 159 A 1 
ATOM 1215 N N   . GLN A 1 160 ? -18.149 20.771  -20.721 1.00 96.73 160 A 1 
ATOM 1216 C CA  . GLN A 1 160 ? -18.538 22.158  -20.421 1.00 96.49 160 A 1 
ATOM 1217 C C   . GLN A 1 160 ? -17.347 23.006  -19.953 1.00 97.04 160 A 1 
ATOM 1218 O O   . GLN A 1 160 ? -17.230 24.173  -20.329 1.00 96.32 160 A 1 
ATOM 1219 C CB  . GLN A 1 160 ? -19.623 22.170  -19.338 1.00 95.89 160 A 1 
ATOM 1220 C CG  . GLN A 1 160 ? -21.001 21.716  -19.845 1.00 88.02 160 A 1 
ATOM 1221 C CD  . GLN A 1 160 ? -22.021 21.602  -18.716 1.00 85.85 160 A 1 
ATOM 1222 O OE1 . GLN A 1 160 ? -21.834 22.081  -17.606 1.00 78.97 160 A 1 
ATOM 1223 N NE2 . GLN A 1 160 ? -23.151 20.975  -18.947 1.00 75.66 160 A 1 
ATOM 1224 N N   . LEU A 1 161 ? -16.435 22.421  -19.168 1.00 95.68 161 A 1 
ATOM 1225 C CA  . LEU A 1 161 ? -15.234 23.088  -18.660 1.00 95.99 161 A 1 
ATOM 1226 C C   . LEU A 1 161 ? -14.023 22.977  -19.603 1.00 96.89 161 A 1 
ATOM 1227 O O   . LEU A 1 161 ? -12.935 23.438  -19.256 1.00 96.60 161 A 1 
ATOM 1228 C CB  . LEU A 1 161 ? -14.924 22.542  -17.255 1.00 96.62 161 A 1 
ATOM 1229 C CG  . LEU A 1 161 ? -16.023 22.803  -16.209 1.00 95.98 161 A 1 
ATOM 1230 C CD1 . LEU A 1 161 ? -15.610 22.141  -14.896 1.00 93.03 161 A 1 
ATOM 1231 C CD2 . LEU A 1 161 ? -16.246 24.296  -15.962 1.00 93.87 161 A 1 
ATOM 1232 N N   . ASN A 1 162 ? -14.186 22.373  -20.786 1.00 97.30 162 A 1 
ATOM 1233 C CA  . ASN A 1 162 ? -13.100 22.042  -21.709 1.00 97.41 162 A 1 
ATOM 1234 C C   . ASN A 1 162 ? -11.949 21.276  -21.025 1.00 97.91 162 A 1 
ATOM 1235 O O   . ASN A 1 162 ? -10.774 21.518  -21.308 1.00 96.98 162 A 1 
ATOM 1236 C CB  . ASN A 1 162 ? -12.640 23.305  -22.461 1.00 96.65 162 A 1 
ATOM 1237 C CG  . ASN A 1 162 ? -13.747 23.926  -23.285 1.00 89.00 162 A 1 
ATOM 1238 O OD1 . ASN A 1 162 ? -14.320 23.312  -24.164 1.00 79.83 162 A 1 
ATOM 1239 N ND2 . ASN A 1 162 ? -14.075 25.172  -23.047 1.00 78.36 162 A 1 
ATOM 1240 N N   . ILE A 1 163 ? -12.276 20.380  -20.092 1.00 97.71 163 A 1 
ATOM 1241 C CA  . ILE A 1 163 ? -11.303 19.521  -19.415 1.00 97.77 163 A 1 
ATOM 1242 C C   . ILE A 1 163 ? -10.946 18.362  -20.344 1.00 97.77 163 A 1 
ATOM 1243 O O   . ILE A 1 163 ? -11.811 17.586  -20.750 1.00 97.43 163 A 1 
ATOM 1244 C CB  . ILE A 1 163 ? -11.831 19.051  -18.040 1.00 97.79 163 A 1 
ATOM 1245 C CG1 . ILE A 1 163 ? -11.915 20.252  -17.072 1.00 97.15 163 A 1 
ATOM 1246 C CG2 . ILE A 1 163 ? -10.928 17.952  -17.453 1.00 97.31 163 A 1 
ATOM 1247 C CD1 . ILE A 1 163 ? -12.652 19.952  -15.757 1.00 96.12 163 A 1 
ATOM 1248 N N   . SER A 1 164 ? -9.656  18.236  -20.654 1.00 97.54 164 A 1 
ATOM 1249 C CA  . SER A 1 164 ? -9.116  17.180  -21.525 1.00 97.46 164 A 1 
ATOM 1250 C C   . SER A 1 164 ? -8.289  16.130  -20.779 1.00 97.76 164 A 1 
ATOM 1251 O O   . SER A 1 164 ? -7.849  15.152  -21.380 1.00 96.70 164 A 1 
ATOM 1252 C CB  . SER A 1 164 ? -8.320  17.805  -22.674 1.00 96.66 164 A 1 
ATOM 1253 O OG  . SER A 1 164 ? -7.319  18.664  -22.176 1.00 94.15 164 A 1 
ATOM 1254 N N   . ALA A 1 165 ? -8.093  16.298  -19.464 1.00 97.73 165 A 1 
ATOM 1255 C CA  . ALA A 1 165 ? -7.496  15.282  -18.608 1.00 97.94 165 A 1 
ATOM 1256 C C   . ALA A 1 165 ? -8.119  15.284  -17.206 1.00 98.13 165 A 1 
ATOM 1257 O O   . ALA A 1 165 ? -8.367  16.343  -16.632 1.00 97.79 165 A 1 
ATOM 1258 C CB  . ALA A 1 165 ? -5.981  15.494  -18.554 1.00 97.66 165 A 1 
ATOM 1259 N N   . LEU A 1 166 ? -8.324  14.095  -16.635 1.00 97.74 166 A 1 
ATOM 1260 C CA  . LEU A 1 166 ? -8.834  13.879  -15.285 1.00 97.66 166 A 1 
ATOM 1261 C C   . LEU A 1 166 ? -7.819  13.064  -14.479 1.00 97.81 166 A 1 
ATOM 1262 O O   . LEU A 1 166 ? -7.456  11.955  -14.869 1.00 97.33 166 A 1 
ATOM 1263 C CB  . LEU A 1 166 ? -10.204 13.184  -15.385 1.00 97.34 166 A 1 
ATOM 1264 C CG  . LEU A 1 166 ? -10.899 12.976  -14.028 1.00 96.26 166 A 1 
ATOM 1265 C CD1 . LEU A 1 166 ? -11.294 14.303  -13.382 1.00 93.59 166 A 1 
ATOM 1266 C CD2 . LEU A 1 166 ? -12.166 12.145  -14.234 1.00 94.15 166 A 1 
ATOM 1267 N N   . VAL A 1 167 ? -7.372  13.603  -13.341 1.00 97.78 167 A 1 
ATOM 1268 C CA  . VAL A 1 167 ? -6.456  12.925  -12.414 1.00 97.79 167 A 1 
ATOM 1269 C C   . VAL A 1 167 ? -7.240  12.405  -11.214 1.00 97.55 167 A 1 
ATOM 1270 O O   . VAL A 1 167 ? -7.881  13.177  -10.504 1.00 96.94 167 A 1 
ATOM 1271 C CB  . VAL A 1 167 ? -5.295  13.844  -11.991 1.00 97.77 167 A 1 
ATOM 1272 C CG1 . VAL A 1 167 ? -4.316  13.111  -11.065 1.00 96.67 167 A 1 
ATOM 1273 C CG2 . VAL A 1 167 ? -4.509  14.328  -13.218 1.00 96.33 167 A 1 
ATOM 1274 N N   . ILE A 1 168 ? -7.181  11.093  -10.972 1.00 97.48 168 A 1 
ATOM 1275 C CA  . ILE A 1 168 ? -7.845  10.427  -9.848  1.00 97.07 168 A 1 
ATOM 1276 C C   . ILE A 1 168 ? -6.782  9.976   -8.847  1.00 96.72 168 A 1 
ATOM 1277 O O   . ILE A 1 168 ? -5.998  9.063   -9.100  1.00 96.26 168 A 1 
ATOM 1278 C CB  . ILE A 1 168 ? -8.762  9.281   -10.333 1.00 96.81 168 A 1 
ATOM 1279 C CG1 . ILE A 1 168 ? -9.837  9.844   -11.298 1.00 95.43 168 A 1 
ATOM 1280 C CG2 . ILE A 1 168 ? -9.414  8.585   -9.122  1.00 96.18 168 A 1 
ATOM 1281 C CD1 . ILE A 1 168 ? -10.834 8.815   -11.843 1.00 91.16 168 A 1 
ATOM 1282 N N   . VAL A 1 169 ? -6.765  10.628  -7.691  1.00 96.31 169 A 1 
ATOM 1283 C CA  . VAL A 1 169 ? -5.857  10.345  -6.582  1.00 95.63 169 A 1 
ATOM 1284 C C   . VAL A 1 169 ? -6.571  9.426   -5.601  1.00 94.68 169 A 1 
ATOM 1285 O O   . VAL A 1 169 ? -7.505  9.858   -4.914  1.00 92.93 169 A 1 
ATOM 1286 C CB  . VAL A 1 169 ? -5.408  11.651  -5.904  1.00 95.59 169 A 1 
ATOM 1287 C CG1 . VAL A 1 169 ? -4.360  11.372  -4.830  1.00 94.23 169 A 1 
ATOM 1288 C CG2 . VAL A 1 169 ? -4.831  12.664  -6.903  1.00 94.10 169 A 1 
ATOM 1289 N N   . GLY A 1 170 ? -6.168  8.156   -5.515  1.00 93.14 170 A 1 
ATOM 1290 C CA  . GLY A 1 170 ? -6.888  7.161   -4.735  1.00 92.27 170 A 1 
ATOM 1291 C C   . GLY A 1 170 ? -6.135  5.861   -4.463  1.00 93.31 170 A 1 
ATOM 1292 O O   . GLY A 1 170 ? -5.017  5.661   -4.929  1.00 91.81 170 A 1 
ATOM 1293 N N   . GLY A 1 171 ? -6.772  4.990   -3.659  1.00 91.22 171 A 1 
ATOM 1294 C CA  . GLY A 1 171 ? -6.293  3.630   -3.406  1.00 90.89 171 A 1 
ATOM 1295 C C   . GLY A 1 171 ? -6.551  2.686   -4.589  1.00 92.66 171 A 1 
ATOM 1296 O O   . GLY A 1 171 ? -6.926  3.133   -5.676  1.00 92.52 171 A 1 
ATOM 1297 N N   . ASP A 1 172 ? -6.383  1.388   -4.344  1.00 90.50 172 A 1 
ATOM 1298 C CA  . ASP A 1 172 ? -6.629  0.296   -5.289  1.00 91.04 172 A 1 
ATOM 1299 C C   . ASP A 1 172 ? -8.017  0.372   -5.956  1.00 92.30 172 A 1 
ATOM 1300 O O   . ASP A 1 172 ? -8.107  0.485   -7.186  1.00 90.80 172 A 1 
ATOM 1301 C CB  . ASP A 1 172 ? -6.425  -1.041  -4.551  1.00 90.04 172 A 1 
ATOM 1302 C CG  . ASP A 1 172 ? -7.367  -1.226  -3.354  1.00 85.35 172 A 1 
ATOM 1303 O OD1 . ASP A 1 172 ? -7.347  -0.394  -2.421  1.00 78.96 172 A 1 
ATOM 1304 O OD2 . ASP A 1 172 ? -8.156  -2.189  -3.350  1.00 79.81 172 A 1 
ATOM 1305 N N   . ASP A 1 173 ? -9.096  0.470   -5.184  1.00 91.56 173 A 1 
ATOM 1306 C CA  . ASP A 1 173 ? -10.460 0.607   -5.709  1.00 91.86 173 A 1 
ATOM 1307 C C   . ASP A 1 173 ? -10.634 1.853   -6.589  1.00 93.31 173 A 1 
ATOM 1308 O O   . ASP A 1 173 ? -11.331 1.836   -7.599  1.00 92.59 173 A 1 
ATOM 1309 C CB  . ASP A 1 173 ? -11.446 0.770   -4.549  1.00 90.33 173 A 1 
ATOM 1310 C CG  . ASP A 1 173 ? -11.804 -0.489  -3.764  1.00 85.15 173 A 1 
ATOM 1311 O OD1 . ASP A 1 173 ? -11.614 -1.609  -4.278  1.00 80.54 173 A 1 
ATOM 1312 O OD2 . ASP A 1 173 ? -12.434 -0.269  -2.699  1.00 78.05 173 A 1 
ATOM 1313 N N   . SER A 1 174 ? -10.041 2.976   -6.180  1.00 91.15 174 A 1 
ATOM 1314 C CA  . SER A 1 174 ? -10.193 4.252   -6.885  1.00 92.08 174 A 1 
ATOM 1315 C C   . SER A 1 174 ? -9.414  4.268   -8.197  1.00 93.59 174 A 1 
ATOM 1316 O O   . SER A 1 174 ? -9.902  4.800   -9.191  1.00 93.57 174 A 1 
ATOM 1317 C CB  . SER A 1 174 ? -9.733  5.403   -5.997  1.00 92.13 174 A 1 
ATOM 1318 O OG  . SER A 1 174 ? -10.493 5.430   -4.800  1.00 87.37 174 A 1 
ATOM 1319 N N   . ASN A 1 175 ? -8.225  3.665   -8.218  1.00 93.30 175 A 1 
ATOM 1320 C CA  . ASN A 1 175 ? -7.450  3.490   -9.441  1.00 94.07 175 A 1 
ATOM 1321 C C   . ASN A 1 175 ? -8.048  2.406   -10.354 1.00 94.77 175 A 1 
ATOM 1322 O O   . ASN A 1 175 ? -7.989  2.552   -11.571 1.00 94.28 175 A 1 
ATOM 1323 C CB  . ASN A 1 175 ? -5.984  3.225   -9.078  1.00 94.51 175 A 1 
ATOM 1324 C CG  . ASN A 1 175 ? -5.270  4.510   -8.691  1.00 94.27 175 A 1 
ATOM 1325 O OD1 . ASN A 1 175 ? -4.997  5.365   -9.519  1.00 88.50 175 A 1 
ATOM 1326 N ND2 . ASN A 1 175 ? -4.972  4.703   -7.434  1.00 87.25 175 A 1 
ATOM 1327 N N   . THR A 1 176 ? -8.709  1.390   -9.796  1.00 94.07 176 A 1 
ATOM 1328 C CA  . THR A 1 176 ? -9.553  0.466   -10.575 1.00 94.03 176 A 1 
ATOM 1329 C C   . THR A 1 176 ? -10.658 1.233   -11.303 1.00 94.87 176 A 1 
ATOM 1330 O O   . THR A 1 176 ? -10.777 1.123   -12.521 1.00 94.76 176 A 1 
ATOM 1331 C CB  . THR A 1 176 ? -10.156 -0.625  -9.680  1.00 93.90 176 A 1 
ATOM 1332 O OG1 . THR A 1 176 ? -9.129  -1.422  -9.145  1.00 91.51 176 A 1 
ATOM 1333 C CG2 . THR A 1 176 ? -11.103 -1.553  -10.441 1.00 91.19 176 A 1 
ATOM 1334 N N   . ASN A 1 177 ? -11.407 2.101   -10.599 1.00 94.59 177 A 1 
ATOM 1335 C CA  . ASN A 1 177 ? -12.423 2.941   -11.240 1.00 94.48 177 A 1 
ATOM 1336 C C   . ASN A 1 177 ? -11.809 3.904   -12.276 1.00 95.47 177 A 1 
ATOM 1337 O O   . ASN A 1 177 ? -12.414 4.130   -13.322 1.00 94.71 177 A 1 
ATOM 1338 C CB  . ASN A 1 177 ? -13.213 3.720   -10.179 1.00 92.62 177 A 1 
ATOM 1339 C CG  . ASN A 1 177 ? -14.050 2.881   -9.220  1.00 84.42 177 A 1 
ATOM 1340 O OD1 . ASN A 1 177 ? -14.281 3.279   -8.085  1.00 73.76 177 A 1 
ATOM 1341 N ND2 . ASN A 1 177 ? -14.585 1.758   -9.628  1.00 74.49 177 A 1 
ATOM 1342 N N   . ALA A 1 178 ? -10.604 4.440   -12.024 1.00 94.36 178 A 1 
ATOM 1343 C CA  . ALA A 1 178 ? -9.879  5.258   -12.996 1.00 94.87 178 A 1 
ATOM 1344 C C   . ALA A 1 178 ? -9.544  4.472   -14.273 1.00 95.79 178 A 1 
ATOM 1345 O O   . ALA A 1 178 ? -9.672  5.015   -15.368 1.00 95.93 178 A 1 
ATOM 1346 C CB  . ALA A 1 178 ? -8.605  5.815   -12.345 1.00 95.09 178 A 1 
ATOM 1347 N N   . CYS A 1 179 ? -9.158  3.200   -14.146 1.00 95.25 179 A 1 
ATOM 1348 C CA  . CYS A 1 179 ? -8.868  2.316   -15.273 1.00 95.05 179 A 1 
ATOM 1349 C C   . CYS A 1 179 ? -10.120 2.047   -16.117 1.00 95.78 179 A 1 
ATOM 1350 O O   . CYS A 1 179 ? -10.087 2.236   -17.331 1.00 95.69 179 A 1 
ATOM 1351 C CB  . CYS A 1 179 ? -8.265  1.013   -14.739 1.00 93.96 179 A 1 
ATOM 1352 S SG  . CYS A 1 179 ? -7.506  0.106   -16.112 1.00 89.42 179 A 1 
ATOM 1353 N N   . VAL A 1 180 ? -11.234 1.697   -15.466 1.00 95.74 180 A 1 
ATOM 1354 C CA  . VAL A 1 180 ? -12.525 1.469   -16.145 1.00 95.35 180 A 1 
ATOM 1355 C C   . VAL A 1 180 ? -12.996 2.736   -16.866 1.00 95.90 180 A 1 
ATOM 1356 O O   . VAL A 1 180 ? -13.424 2.680   -18.017 1.00 95.83 180 A 1 
ATOM 1357 C CB  . VAL A 1 180 ? -13.588 0.979   -15.139 1.00 94.93 180 A 1 
ATOM 1358 C CG1 . VAL A 1 180 ? -14.959 0.774   -15.799 1.00 91.43 180 A 1 
ATOM 1359 C CG2 . VAL A 1 180 ? -13.200 -0.362  -14.502 1.00 91.22 180 A 1 
ATOM 1360 N N   . LEU A 1 181 ? -12.863 3.900   -16.225 1.00 95.76 181 A 1 
ATOM 1361 C CA  . LEU A 1 181 ? -13.225 5.178   -16.837 1.00 95.85 181 A 1 
ATOM 1362 C C   . LEU A 1 181 ? -12.315 5.529   -18.025 1.00 96.33 181 A 1 
ATOM 1363 O O   . LEU A 1 181 ? -12.794 6.051   -19.030 1.00 96.42 181 A 1 
ATOM 1364 C CB  . LEU A 1 181 ? -13.185 6.268   -15.751 1.00 95.84 181 A 1 
ATOM 1365 C CG  . LEU A 1 181 ? -13.723 7.632   -16.217 1.00 93.97 181 A 1 
ATOM 1366 C CD1 . LEU A 1 181 ? -15.221 7.576   -16.514 1.00 90.02 181 A 1 
ATOM 1367 C CD2 . LEU A 1 181 ? -13.495 8.677   -15.125 1.00 90.98 181 A 1 
ATOM 1368 N N   . ALA A 1 182 ? -11.009 5.253   -17.920 1.00 96.30 182 A 1 
ATOM 1369 C CA  . ALA A 1 182 ? -10.049 5.448   -19.006 1.00 96.23 182 A 1 
ATOM 1370 C C   . ALA A 1 182 ? -10.406 4.604   -20.230 1.00 96.39 182 A 1 
ATOM 1371 O O   . ALA A 1 182 ? -10.407 5.130   -21.344 1.00 96.24 182 A 1 
ATOM 1372 C CB  . ALA A 1 182 ? -8.635  5.098   -18.513 1.00 96.49 182 A 1 
ATOM 1373 N N   . GLU A 1 183 ? -10.721 3.329   -20.011 1.00 96.64 183 A 1 
ATOM 1374 C CA  . GLU A 1 183 ? -11.144 2.396   -21.055 1.00 96.28 183 A 1 
ATOM 1375 C C   . GLU A 1 183 ? -12.403 2.900   -21.757 1.00 96.48 183 A 1 
ATOM 1376 O O   . GLU A 1 183 ? -12.388 3.115   -22.969 1.00 95.89 183 A 1 
ATOM 1377 C CB  . GLU A 1 183 ? -11.365 1.009   -20.438 1.00 96.05 183 A 1 
ATOM 1378 C CG  . GLU A 1 183 ? -11.612 -0.076  -21.501 1.00 93.92 183 A 1 
ATOM 1379 C CD  . GLU A 1 183 ? -10.413 -0.285  -22.436 1.00 96.40 183 A 1 
ATOM 1380 O OE1 . GLU A 1 183 ? -10.611 -0.644  -23.615 1.00 91.06 183 A 1 
ATOM 1381 O OE2 . GLU A 1 183 ? -9.258  -0.088  -21.994 1.00 92.85 183 A 1 
ATOM 1382 N N   . TYR A 1 184 ? -13.450 3.228   -20.991 1.00 96.28 184 A 1 
ATOM 1383 C CA  . TYR A 1 184 ? -14.709 3.738   -21.533 1.00 95.96 184 A 1 
ATOM 1384 C C   . TYR A 1 184 ? -14.521 5.033   -22.337 1.00 96.42 184 A 1 
ATOM 1385 O O   . TYR A 1 184 ? -15.014 5.165   -23.454 1.00 96.27 184 A 1 
ATOM 1386 C CB  . TYR A 1 184 ? -15.693 3.951   -20.380 1.00 96.05 184 A 1 
ATOM 1387 C CG  . TYR A 1 184 ? -17.029 4.493   -20.847 1.00 95.65 184 A 1 
ATOM 1388 C CD1 . TYR A 1 184 ? -17.311 5.870   -20.764 1.00 92.60 184 A 1 
ATOM 1389 C CD2 . TYR A 1 184 ? -17.976 3.615   -21.410 1.00 93.39 184 A 1 
ATOM 1390 C CE1 . TYR A 1 184 ? -18.538 6.368   -21.234 1.00 92.21 184 A 1 
ATOM 1391 C CE2 . TYR A 1 184 ? -19.204 4.108   -21.881 1.00 91.94 184 A 1 
ATOM 1392 C CZ  . TYR A 1 184 ? -19.489 5.487   -21.792 1.00 93.30 184 A 1 
ATOM 1393 O OH  . TYR A 1 184 ? -20.674 5.965   -22.246 1.00 91.69 184 A 1 
ATOM 1394 N N   . TYR A 1 185 ? -13.776 6.012   -21.809 1.00 96.47 185 A 1 
ATOM 1395 C CA  . TYR A 1 185 ? -13.535 7.268   -22.528 1.00 96.66 185 A 1 
ATOM 1396 C C   . TYR A 1 185 ? -12.692 7.073   -23.789 1.00 96.65 185 A 1 
ATOM 1397 O O   . TYR A 1 185 ? -12.857 7.826   -24.752 1.00 95.97 185 A 1 
ATOM 1398 C CB  . TYR A 1 185 ? -12.886 8.310   -21.605 1.00 96.82 185 A 1 
ATOM 1399 C CG  . TYR A 1 185 ? -13.791 8.981   -20.583 1.00 97.02 185 A 1 
ATOM 1400 C CD1 . TYR A 1 185 ? -15.185 8.773   -20.561 1.00 94.07 185 A 1 
ATOM 1401 C CD2 . TYR A 1 185 ? -13.215 9.879   -19.661 1.00 94.32 185 A 1 
ATOM 1402 C CE1 . TYR A 1 185 ? -15.993 9.436   -19.621 1.00 93.58 185 A 1 
ATOM 1403 C CE2 . TYR A 1 185 ? -14.018 10.546  -18.718 1.00 93.51 185 A 1 
ATOM 1404 C CZ  . TYR A 1 185 ? -15.409 10.322  -18.693 1.00 95.60 185 A 1 
ATOM 1405 O OH  . TYR A 1 185 ? -16.186 10.955  -17.775 1.00 94.30 185 A 1 
ATOM 1406 N N   . LYS A 1 186 ? -11.806 6.078   -23.802 1.00 96.58 186 A 1 
ATOM 1407 C CA  . LYS A 1 186 ? -11.024 5.711   -24.980 1.00 96.11 186 A 1 
ATOM 1408 C C   . LYS A 1 186 ? -11.898 5.050   -26.040 1.00 96.36 186 A 1 
ATOM 1409 O O   . LYS A 1 186 ? -11.801 5.452   -27.200 1.00 95.19 186 A 1 
ATOM 1410 C CB  . LYS A 1 186 ? -9.855  4.818   -24.538 1.00 95.16 186 A 1 
ATOM 1411 C CG  . LYS A 1 186 ? -8.841  4.538   -25.653 1.00 88.34 186 A 1 
ATOM 1412 C CD  . LYS A 1 186 ? -8.068  5.797   -26.064 1.00 83.76 186 A 1 
ATOM 1413 C CE  . LYS A 1 186 ? -7.012  5.393   -27.097 1.00 78.73 186 A 1 
ATOM 1414 N NZ  . LYS A 1 186 ? -6.171  6.543   -27.486 1.00 69.32 186 A 1 
ATOM 1415 N N   . GLU A 1 187 ? -12.764 4.124   -25.640 1.00 96.19 187 A 1 
ATOM 1416 C CA  . GLU A 1 187 ? -13.715 3.422   -26.511 1.00 95.86 187 A 1 
ATOM 1417 C C   . GLU A 1 187 ? -14.630 4.401   -27.263 1.00 96.00 187 A 1 
ATOM 1418 O O   . GLU A 1 187 ? -14.704 4.374   -28.494 1.00 94.66 187 A 1 
ATOM 1419 C CB  . GLU A 1 187 ? -14.534 2.453   -25.646 1.00 95.21 187 A 1 
ATOM 1420 C CG  . GLU A 1 187 ? -15.489 1.588   -26.481 1.00 91.22 187 A 1 
ATOM 1421 C CD  . GLU A 1 187 ? -16.381 0.673   -25.626 1.00 88.03 187 A 1 
ATOM 1422 O OE1 . GLU A 1 187 ? -17.122 -0.119  -26.250 1.00 77.50 187 A 1 
ATOM 1423 O OE2 . GLU A 1 187 ? -16.356 0.806   -24.386 1.00 79.41 187 A 1 
ATOM 1424 N N   . ILE A 1 188 ? -15.249 5.346   -26.544 1.00 96.35 188 A 1 
ATOM 1425 C CA  . ILE A 1 188 ? -16.163 6.337   -27.140 1.00 96.28 188 A 1 
ATOM 1426 C C   . ILE A 1 188 ? -15.448 7.543   -27.761 1.00 96.81 188 A 1 
ATOM 1427 O O   . ILE A 1 188 ? -16.105 8.503   -28.170 1.00 95.83 188 A 1 
ATOM 1428 C CB  . ILE A 1 188 ? -17.272 6.762   -26.155 1.00 96.36 188 A 1 
ATOM 1429 C CG1 . ILE A 1 188 ? -16.728 7.688   -25.044 1.00 95.10 188 A 1 
ATOM 1430 C CG2 . ILE A 1 188 ? -18.003 5.530   -25.593 1.00 94.09 188 A 1 
ATOM 1431 C CD1 . ILE A 1 188 ? -17.826 8.338   -24.199 1.00 93.05 188 A 1 
ATOM 1432 N N   . ASN A 1 189 ? -14.115 7.545   -27.780 1.00 95.94 189 A 1 
ATOM 1433 C CA  . ASN A 1 189 ? -13.281 8.660   -28.238 1.00 96.30 189 A 1 
ATOM 1434 C C   . ASN A 1 189 ? -13.671 10.015  -27.603 1.00 96.79 189 A 1 
ATOM 1435 O O   . ASN A 1 189 ? -13.826 11.032  -28.287 1.00 95.11 189 A 1 
ATOM 1436 C CB  . ASN A 1 189 ? -13.248 8.654   -29.775 1.00 95.53 189 A 1 
ATOM 1437 C CG  . ASN A 1 189 ? -12.166 9.547   -30.344 1.00 88.25 189 A 1 
ATOM 1438 O OD1 . ASN A 1 189 ? -11.120 9.790   -29.757 1.00 80.02 189 A 1 
ATOM 1439 N ND2 . ASN A 1 189 ? -12.362 10.054  -31.536 1.00 78.31 189 A 1 
ATOM 1440 N N   . ALA A 1 190 ? -13.846 10.033  -26.273 1.00 95.91 190 A 1 
ATOM 1441 C CA  . ALA A 1 190 ? -14.333 11.195  -25.523 1.00 95.96 190 A 1 
ATOM 1442 C C   . ALA A 1 190 ? -13.398 12.414  -25.574 1.00 96.54 190 A 1 
ATOM 1443 O O   . ALA A 1 190 ? -13.831 13.532  -25.278 1.00 94.78 190 A 1 
ATOM 1444 C CB  . ALA A 1 190 ? -14.571 10.759  -24.074 1.00 95.72 190 A 1 
ATOM 1445 N N   . GLY A 1 191 ? -12.123 12.215  -25.917 1.00 96.01 191 A 1 
ATOM 1446 C CA  . GLY A 1 191 ? -11.089 13.253  -25.921 1.00 96.13 191 A 1 
ATOM 1447 C C   . GLY A 1 191 ? -10.588 13.644  -24.524 1.00 97.08 191 A 1 
ATOM 1448 O O   . GLY A 1 191 ? -9.944  14.679  -24.385 1.00 95.48 191 A 1 
ATOM 1449 N N   . VAL A 1 192 ? -10.869 12.829  -23.497 1.00 97.00 192 A 1 
ATOM 1450 C CA  . VAL A 1 192 ? -10.441 13.044  -22.106 1.00 97.43 192 A 1 
ATOM 1451 C C   . VAL A 1 192 ? -9.476  11.937  -21.683 1.00 97.56 192 A 1 
ATOM 1452 O O   . VAL A 1 192 ? -9.810  10.753  -21.749 1.00 96.85 192 A 1 
ATOM 1453 C CB  . VAL A 1 192 ? -11.643 13.136  -21.149 1.00 97.11 192 A 1 
ATOM 1454 C CG1 . VAL A 1 192 ? -11.190 13.420  -19.709 1.00 94.78 192 A 1 
ATOM 1455 C CG2 . VAL A 1 192 ? -12.609 14.254  -21.558 1.00 94.26 192 A 1 
ATOM 1456 N N   . GLN A 1 193 ? -8.286  12.329  -21.230 1.00 98.03 193 A 1 
ATOM 1457 C CA  . GLN A 1 193 ? -7.306  11.422  -20.620 1.00 97.99 193 A 1 
ATOM 1458 C C   . GLN A 1 193 ? -7.678  11.145  -19.159 1.00 98.15 193 A 1 
ATOM 1459 O O   . GLN A 1 193 ? -8.122  12.052  -18.460 1.00 97.69 193 A 1 
ATOM 1460 C CB  . GLN A 1 193 ? -5.909  12.047  -20.688 1.00 97.30 193 A 1 
ATOM 1461 C CG  . GLN A 1 193 ? -5.387  12.210  -22.122 1.00 95.00 193 A 1 
ATOM 1462 C CD  . GLN A 1 193 ? -4.136  13.085  -22.131 1.00 96.25 193 A 1 
ATOM 1463 O OE1 . GLN A 1 193 ? -3.030  12.659  -21.881 1.00 88.80 193 A 1 
ATOM 1464 N NE2 . GLN A 1 193 ? -4.262  14.365  -22.401 1.00 88.08 193 A 1 
ATOM 1465 N N   . VAL A 1 194 ? -7.437  9.921   -18.666 1.00 97.61 194 A 1 
ATOM 1466 C CA  . VAL A 1 194 ? -7.599  9.586   -17.244 1.00 97.64 194 A 1 
ATOM 1467 C C   . VAL A 1 194 ? -6.273  9.063   -16.703 1.00 97.61 194 A 1 
ATOM 1468 O O   . VAL A 1 194 ? -5.707  8.120   -17.261 1.00 97.03 194 A 1 
ATOM 1469 C CB  . VAL A 1 194 ? -8.753  8.598   -16.999 1.00 97.24 194 A 1 
ATOM 1470 C CG1 . VAL A 1 194 ? -8.976  8.384   -15.497 1.00 95.30 194 A 1 
ATOM 1471 C CG2 . VAL A 1 194 ? -10.071 9.103   -17.602 1.00 95.15 194 A 1 
ATOM 1472 N N   . ILE A 1 195 ? -5.767  9.694   -15.633 1.00 97.70 195 A 1 
ATOM 1473 C CA  . ILE A 1 195 ? -4.494  9.366   -14.984 1.00 97.59 195 A 1 
ATOM 1474 C C   . ILE A 1 195 ? -4.750  9.039   -13.513 1.00 97.56 195 A 1 
ATOM 1475 O O   . ILE A 1 195 ? -5.392  9.812   -12.801 1.00 97.10 195 A 1 
ATOM 1476 C CB  . ILE A 1 195 ? -3.481  10.524  -15.138 1.00 97.13 195 A 1 
ATOM 1477 C CG1 . ILE A 1 195 ? -3.230  10.944  -16.606 1.00 95.45 195 A 1 
ATOM 1478 C CG2 . ILE A 1 195 ? -2.142  10.188  -14.456 1.00 96.54 195 A 1 
ATOM 1479 C CD1 . ILE A 1 195 ? -2.639  9.860   -17.513 1.00 91.48 195 A 1 
ATOM 1480 N N   . GLY A 1 196 ? -4.224  7.915   -13.038 1.00 96.36 196 A 1 
ATOM 1481 C CA  . GLY A 1 196 ? -4.234  7.527   -11.632 1.00 95.94 196 A 1 
ATOM 1482 C C   . GLY A 1 196 ? -3.043  8.084   -10.843 1.00 96.30 196 A 1 
ATOM 1483 O O   . GLY A 1 196 ? -1.991  8.394   -11.398 1.00 96.07 196 A 1 
ATOM 1484 N N   . CYS A 1 197 ? -3.198  8.178   -9.519  1.00 94.94 197 A 1 
ATOM 1485 C CA  . CYS A 1 197 ? -2.114  8.477   -8.586  1.00 94.50 197 A 1 
ATOM 1486 C C   . CYS A 1 197 ? -2.242  7.566   -7.347  1.00 93.97 197 A 1 
ATOM 1487 O O   . CYS A 1 197 ? -3.333  7.500   -6.767  1.00 91.68 197 A 1 
ATOM 1488 C CB  . CYS A 1 197 ? -2.168  9.970   -8.237  1.00 93.77 197 A 1 
ATOM 1489 S SG  . CYS A 1 197 ? -0.745  10.419  -7.205  1.00 88.69 197 A 1 
ATOM 1490 N N   . PRO A 1 198 ? -1.162  6.839   -6.932  1.00 92.70 198 A 1 
ATOM 1491 C CA  . PRO A 1 198 ? -1.243  5.782   -5.924  1.00 91.74 198 A 1 
ATOM 1492 C C   . PRO A 1 198 ? -1.292  6.339   -4.497  1.00 90.14 198 A 1 
ATOM 1493 O O   . PRO A 1 198 ? -0.284  6.789   -3.949  1.00 87.55 198 A 1 
ATOM 1494 C CB  . PRO A 1 198 ? -0.006  4.908   -6.170  1.00 92.64 198 A 1 
ATOM 1495 C CG  . PRO A 1 198 ? 1.029   5.887   -6.710  1.00 92.51 198 A 1 
ATOM 1496 C CD  . PRO A 1 198 ? 0.181   6.868   -7.515  1.00 94.01 198 A 1 
ATOM 1497 N N   . LYS A 1 199 ? -2.464  6.275   -3.866  1.00 90.26 199 A 1 
ATOM 1498 C CA  . LYS A 1 199 ? -2.726  6.763   -2.508  1.00 88.99 199 A 1 
ATOM 1499 C C   . LYS A 1 199 ? -3.245  5.660   -1.598  1.00 87.17 199 A 1 
ATOM 1500 O O   . LYS A 1 199 ? -4.347  5.175   -1.815  1.00 81.85 199 A 1 
ATOM 1501 C CB  . LYS A 1 199 ? -3.716  7.934   -2.570  1.00 88.95 199 A 1 
ATOM 1502 C CG  . LYS A 1 199 ? -4.075  8.484   -1.184  1.00 85.35 199 A 1 
ATOM 1503 C CD  . LYS A 1 199 ? -5.589  8.784   -1.029  1.00 81.70 199 A 1 
ATOM 1504 C CE  . LYS A 1 199 ? -6.471  7.521   -1.060  1.00 82.55 199 A 1 
ATOM 1505 N NZ  . LYS A 1 199 ? -6.185  6.580   0.051   1.00 75.73 199 A 1 
ATOM 1506 N N   . THR A 1 200 ? -2.521  5.340   -0.536  1.00 87.09 200 A 1 
ATOM 1507 C CA  . THR A 1 200 ? -3.052  4.578   0.609   1.00 86.51 200 A 1 
ATOM 1508 C C   . THR A 1 200 ? -2.065  4.634   1.773   1.00 87.17 200 A 1 
ATOM 1509 O O   . THR A 1 200 ? -0.862  4.538   1.562   1.00 83.98 200 A 1 
ATOM 1510 C CB  . THR A 1 200 ? -3.381  3.117   0.242   1.00 83.03 200 A 1 
ATOM 1511 O OG1 . THR A 1 200 ? -3.910  2.463   1.367   1.00 78.24 200 A 1 
ATOM 1512 C CG2 . THR A 1 200 ? -2.199  2.296   -0.268  1.00 79.70 200 A 1 
ATOM 1513 N N   . ILE A 1 201 ? -2.569  4.792   3.000   1.00 86.16 201 A 1 
ATOM 1514 C CA  . ILE A 1 201 ? -1.723  4.650   4.193   1.00 83.45 201 A 1 
ATOM 1515 C C   . ILE A 1 201 ? -1.483  3.178   4.550   1.00 84.89 201 A 1 
ATOM 1516 O O   . ILE A 1 201 ? -0.544  2.885   5.271   1.00 81.56 201 A 1 
ATOM 1517 C CB  . ILE A 1 201 ? -2.283  5.427   5.407   1.00 83.50 201 A 1 
ATOM 1518 C CG1 . ILE A 1 201 ? -3.657  4.903   5.864   1.00 82.79 201 A 1 
ATOM 1519 C CG2 . ILE A 1 201 ? -2.331  6.931   5.082   1.00 78.75 201 A 1 
ATOM 1520 C CD1 . ILE A 1 201 ? -4.066  5.430   7.246   1.00 80.66 201 A 1 
ATOM 1521 N N   . ASP A 1 202 ? -2.311  2.268   4.031   1.00 86.64 202 A 1 
ATOM 1522 C CA  . ASP A 1 202 ? -2.285  0.843   4.387   1.00 85.56 202 A 1 
ATOM 1523 C C   . ASP A 1 202 ? -1.109  0.099   3.728   1.00 85.81 202 A 1 
ATOM 1524 O O   . ASP A 1 202 ? -0.802  -1.029  4.099   1.00 80.88 202 A 1 
ATOM 1525 C CB  . ASP A 1 202 ? -3.645  0.195   4.037   1.00 83.94 202 A 1 
ATOM 1526 C CG  . ASP A 1 202 ? -4.867  0.788   4.773   1.00 77.99 202 A 1 
ATOM 1527 O OD1 . ASP A 1 202 ? -4.689  1.655   5.662   1.00 70.88 202 A 1 
ATOM 1528 O OD2 . ASP A 1 202 ? -6.007  0.399   4.435   1.00 71.41 202 A 1 
ATOM 1529 N N   . GLY A 1 203 ? -0.429  0.726   2.769   1.00 82.97 203 A 1 
ATOM 1530 C CA  . GLY A 1 203 ? 0.740   0.169   2.077   1.00 80.95 203 A 1 
ATOM 1531 C C   . GLY A 1 203 ? 0.420   -0.948  1.076   1.00 85.93 203 A 1 
ATOM 1532 O O   . GLY A 1 203 ? 1.335   -1.600  0.579   1.00 82.80 203 A 1 
ATOM 1533 N N   . ASP A 1 204 ? -0.862  -1.159  0.766   1.00 86.69 204 A 1 
ATOM 1534 C CA  . ASP A 1 204 ? -1.392  -2.291  -0.014  1.00 87.29 204 A 1 
ATOM 1535 C C   . ASP A 1 204 ? -1.539  -2.013  -1.524  1.00 88.14 204 A 1 
ATOM 1536 O O   . ASP A 1 204 ? -2.010  -2.875  -2.267  1.00 84.39 204 A 1 
ATOM 1537 C CB  . ASP A 1 204 ? -2.717  -2.757  0.620   1.00 86.32 204 A 1 
ATOM 1538 C CG  . ASP A 1 204 ? -3.870  -1.746  0.497   1.00 84.03 204 A 1 
ATOM 1539 O OD1 . ASP A 1 204 ? -3.602  -0.553  0.235   1.00 79.08 204 A 1 
ATOM 1540 O OD2 . ASP A 1 204 ? -5.038  -2.170  0.673   1.00 80.52 204 A 1 
ATOM 1541 N N   . LEU A 1 205 ? -1.103  -0.838  -1.998  1.00 87.69 205 A 1 
ATOM 1542 C CA  . LEU A 1 205 ? -1.050  -0.478  -3.415  1.00 87.71 205 A 1 
ATOM 1543 C C   . LEU A 1 205 ? 0.410   -0.317  -3.852  1.00 87.84 205 A 1 
ATOM 1544 O O   . LEU A 1 205 ? 0.939   0.802   -3.888  1.00 83.30 205 A 1 
ATOM 1545 C CB  . LEU A 1 205 ? -1.908  0.777   -3.656  1.00 86.30 205 A 1 
ATOM 1546 C CG  . LEU A 1 205 ? -1.951  1.247   -5.126  1.00 83.14 205 A 1 
ATOM 1547 C CD1 . LEU A 1 205 ? -2.610  0.218   -6.044  1.00 79.06 205 A 1 
ATOM 1548 C CD2 . LEU A 1 205 ? -2.750  2.545   -5.241  1.00 82.80 205 A 1 
ATOM 1549 N N   . LYS A 1 206 ? 1.075   -1.432  -4.145  1.00 87.47 206 A 1 
ATOM 1550 C CA  . LYS A 1 206 ? 2.472   -1.461  -4.600  1.00 86.77 206 A 1 
ATOM 1551 C C   . LYS A 1 206 ? 2.790   -2.681  -5.465  1.00 86.72 206 A 1 
ATOM 1552 O O   . LYS A 1 206 ? 2.163   -3.724  -5.338  1.00 80.36 206 A 1 
ATOM 1553 C CB  . LYS A 1 206 ? 3.436   -1.349  -3.402  1.00 82.17 206 A 1 
ATOM 1554 C CG  . LYS A 1 206 ? 3.381   -2.520  -2.412  1.00 81.09 206 A 1 
ATOM 1555 C CD  . LYS A 1 206 ? 4.419   -2.290  -1.304  1.00 80.65 206 A 1 
ATOM 1556 C CE  . LYS A 1 206 ? 4.448   -3.423  -0.283  1.00 77.18 206 A 1 
ATOM 1557 N NZ  . LYS A 1 206 ? 5.499   -3.176  0.730   1.00 71.57 206 A 1 
ATOM 1558 N N   . ASN A 1 207 ? 3.798   -2.534  -6.324  1.00 85.40 207 A 1 
ATOM 1559 C CA  . ASN A 1 207 ? 4.452   -3.603  -7.083  1.00 83.14 207 A 1 
ATOM 1560 C C   . ASN A 1 207 ? 5.917   -3.209  -7.361  1.00 84.05 207 A 1 
ATOM 1561 O O   . ASN A 1 207 ? 6.465   -2.327  -6.695  1.00 80.76 207 A 1 
ATOM 1562 C CB  . ASN A 1 207 ? 3.614   -3.898  -8.353  1.00 79.38 207 A 1 
ATOM 1563 C CG  . ASN A 1 207 ? 3.662   -2.820  -9.425  1.00 78.69 207 A 1 
ATOM 1564 O OD1 . ASN A 1 207 ? 4.273   -1.776  -9.286  1.00 75.20 207 A 1 
ATOM 1565 N ND2 . ASN A 1 207 ? 3.050   -3.065  -10.559 1.00 73.83 207 A 1 
ATOM 1566 N N   . GLU A 1 208 ? 6.574   -3.828  -8.326  1.00 82.43 208 A 1 
ATOM 1567 C CA  . GLU A 1 208 ? 7.955   -3.498  -8.688  1.00 81.47 208 A 1 
ATOM 1568 C C   . GLU A 1 208 ? 8.153   -2.086  -9.276  1.00 83.85 208 A 1 
ATOM 1569 O O   . GLU A 1 208 ? 9.279   -1.578  -9.271  1.00 79.97 208 A 1 
ATOM 1570 C CB  . GLU A 1 208 ? 8.531   -4.580  -9.621  1.00 79.25 208 A 1 
ATOM 1571 C CG  . GLU A 1 208 ? 7.934   -4.649  -11.041 1.00 71.12 208 A 1 
ATOM 1572 C CD  . GLU A 1 208 ? 6.548   -5.317  -11.156 1.00 64.53 208 A 1 
ATOM 1573 O OE1 . GLU A 1 208 ? 6.067   -5.402  -12.299 1.00 58.70 208 A 1 
ATOM 1574 O OE2 . GLU A 1 208 ? 5.969   -5.700  -10.120 1.00 58.84 208 A 1 
ATOM 1575 N N   . GLN A 1 209 ? 7.082   -1.449  -9.756  1.00 88.24 209 A 1 
ATOM 1576 C CA  . GLN A 1 209 ? 7.087   -0.110  -10.357 1.00 86.85 209 A 1 
ATOM 1577 C C   . GLN A 1 209 ? 6.529   0.971   -9.420  1.00 89.19 209 A 1 
ATOM 1578 O O   . GLN A 1 209 ? 6.932   2.131   -9.502  1.00 86.54 209 A 1 
ATOM 1579 C CB  . GLN A 1 209 ? 6.279   -0.131  -11.663 1.00 85.48 209 A 1 
ATOM 1580 C CG  . GLN A 1 209 ? 6.784   -1.145  -12.700 1.00 83.86 209 A 1 
ATOM 1581 C CD  . GLN A 1 209 ? 8.173   -0.834  -13.240 1.00 81.17 209 A 1 
ATOM 1582 O OE1 . GLN A 1 209 ? 8.579   0.311   -13.383 1.00 73.88 209 A 1 
ATOM 1583 N NE2 . GLN A 1 209 ? 8.942   -1.836  -13.593 1.00 73.49 209 A 1 
ATOM 1584 N N   . ILE A 1 210 ? 5.611   0.596   -8.519  1.00 88.36 210 A 1 
ATOM 1585 C CA  . ILE A 1 210 ? 5.084   1.430   -7.440  1.00 89.57 210 A 1 
ATOM 1586 C C   . ILE A 1 210 ? 5.717   0.927   -6.139  1.00 90.53 210 A 1 
ATOM 1587 O O   . ILE A 1 210 ? 5.208   0.011   -5.503  1.00 88.80 210 A 1 
ATOM 1588 C CB  . ILE A 1 210 ? 3.536   1.391   -7.405  1.00 89.41 210 A 1 
ATOM 1589 C CG1 . ILE A 1 210 ? 2.870   1.761   -8.752  1.00 87.83 210 A 1 
ATOM 1590 C CG2 . ILE A 1 210 ? 2.998   2.302   -6.286  1.00 87.16 210 A 1 
ATOM 1591 C CD1 . ILE A 1 210 ? 3.169   3.174   -9.269  1.00 84.45 210 A 1 
ATOM 1592 N N   . GLU A 1 211 ? 6.861   1.499   -5.763  1.00 89.25 211 A 1 
ATOM 1593 C CA  . GLU A 1 211 ? 7.653   1.039   -4.607  1.00 89.83 211 A 1 
ATOM 1594 C C   . GLU A 1 211 ? 6.936   1.259   -3.272  1.00 90.42 211 A 1 
ATOM 1595 O O   . GLU A 1 211 ? 7.079   0.475   -2.334  1.00 88.04 211 A 1 
ATOM 1596 C CB  . GLU A 1 211 ? 9.006   1.765   -4.594  1.00 89.03 211 A 1 
ATOM 1597 C CG  . GLU A 1 211 ? 9.869   1.391   -5.810  1.00 86.89 211 A 1 
ATOM 1598 C CD  . GLU A 1 211 ? 11.203  2.140   -5.873  1.00 89.90 211 A 1 
ATOM 1599 O OE1 . GLU A 1 211 ? 12.058  1.714   -6.687  1.00 80.42 211 A 1 
ATOM 1600 O OE2 . GLU A 1 211 ? 11.372  3.169   -5.183  1.00 84.45 211 A 1 
ATOM 1601 N N   . THR A 1 212 ? 6.144   2.329   -3.183  1.00 89.01 212 A 1 
ATOM 1602 C CA  . THR A 1 212 ? 5.303   2.654   -2.031  1.00 89.83 212 A 1 
ATOM 1603 C C   . THR A 1 212 ? 4.110   3.494   -2.477  1.00 91.39 212 A 1 
ATOM 1604 O O   . THR A 1 212 ? 4.163   4.187   -3.498  1.00 88.90 212 A 1 
ATOM 1605 C CB  . THR A 1 212 ? 6.123   3.374   -0.946  1.00 88.29 212 A 1 
ATOM 1606 O OG1 . THR A 1 212 ? 5.366   3.540   0.229   1.00 81.23 212 A 1 
ATOM 1607 C CG2 . THR A 1 212 ? 6.613   4.764   -1.359  1.00 81.08 212 A 1 
ATOM 1608 N N   . SER A 1 213 ? 3.036   3.454   -1.702  1.00 88.35 213 A 1 
ATOM 1609 C CA  . SER A 1 213 ? 1.921   4.388   -1.852  1.00 88.65 213 A 1 
ATOM 1610 C C   . SER A 1 213 ? 2.115   5.588   -0.940  1.00 89.10 213 A 1 
ATOM 1611 O O   . SER A 1 213 ? 2.660   5.455   0.154   1.00 88.16 213 A 1 
ATOM 1612 C CB  . SER A 1 213 ? 0.600   3.704   -1.550  1.00 86.89 213 A 1 
ATOM 1613 O OG  . SER A 1 213 ? 0.441   2.608   -2.415  1.00 82.06 213 A 1 
ATOM 1614 N N   . PHE A 1 214 ? 1.663   6.768   -1.360  1.00 90.42 214 A 1 
ATOM 1615 C CA  . PHE A 1 214 ? 1.887   7.958   -0.552  1.00 91.26 214 A 1 
ATOM 1616 C C   . PHE A 1 214 ? 1.047   7.979   0.726   1.00 92.17 214 A 1 
ATOM 1617 O O   . PHE A 1 214 ? -0.078  7.468   0.769   1.00 89.12 214 A 1 
ATOM 1618 C CB  . PHE A 1 214 ? 1.745   9.232   -1.398  1.00 90.62 214 A 1 
ATOM 1619 C CG  . PHE A 1 214 ? 0.333   9.744   -1.607  1.00 91.80 214 A 1 
ATOM 1620 C CD1 . PHE A 1 214 ? -0.242  9.715   -2.889  1.00 87.16 214 A 1 
ATOM 1621 C CD2 . PHE A 1 214 ? -0.369  10.360  -0.550  1.00 86.88 214 A 1 
ATOM 1622 C CE1 . PHE A 1 214 ? -1.504  10.298  -3.110  1.00 84.85 214 A 1 
ATOM 1623 C CE2 . PHE A 1 214 ? -1.635  10.934  -0.772  1.00 83.39 214 A 1 
ATOM 1624 C CZ  . PHE A 1 214 ? -2.201  10.911  -2.055  1.00 89.20 214 A 1 
ATOM 1625 N N   . GLY A 1 215 ? 1.595   8.620   1.754   1.00 92.77 215 A 1 
ATOM 1626 C CA  . GLY A 1 215 ? 1.003   8.753   3.080   1.00 92.89 215 A 1 
ATOM 1627 C C   . GLY A 1 215 ? 1.391   7.638   4.046   1.00 94.18 215 A 1 
ATOM 1628 O O   . GLY A 1 215 ? 1.230   7.816   5.252   1.00 92.98 215 A 1 
ATOM 1629 N N   . PHE A 1 216 ? 1.922   6.517   3.558   1.00 93.25 216 A 1 
ATOM 1630 C CA  . PHE A 1 216 ? 2.373   5.392   4.383   1.00 93.47 216 A 1 
ATOM 1631 C C   . PHE A 1 216 ? 3.532   5.788   5.308   1.00 94.37 216 A 1 
ATOM 1632 O O   . PHE A 1 216 ? 3.477   5.518   6.506   1.00 94.09 216 A 1 
ATOM 1633 C CB  . PHE A 1 216 ? 2.766   4.216   3.475   1.00 93.58 216 A 1 
ATOM 1634 C CG  . PHE A 1 216 ? 3.281   2.999   4.229   1.00 93.52 216 A 1 
ATOM 1635 C CD1 . PHE A 1 216 ? 4.658   2.700   4.250   1.00 89.78 216 A 1 
ATOM 1636 C CD2 . PHE A 1 216 ? 2.383   2.174   4.930   1.00 90.29 216 A 1 
ATOM 1637 C CE1 . PHE A 1 216 ? 5.130   1.581   4.963   1.00 89.93 216 A 1 
ATOM 1638 C CE2 . PHE A 1 216 ? 2.859   1.055   5.646   1.00 89.17 216 A 1 
ATOM 1639 C CZ  . PHE A 1 216 ? 4.232   0.758   5.663   1.00 93.17 216 A 1 
ATOM 1640 N N   . ASP A 1 217 ? 4.538   6.484   4.784   1.00 94.30 217 A 1 
ATOM 1641 C CA  . ASP A 1 217 ? 5.694   6.950   5.555   1.00 94.56 217 A 1 
ATOM 1642 C C   . ASP A 1 217 ? 5.270   7.856   6.721   1.00 94.91 217 A 1 
ATOM 1643 O O   . ASP A 1 217 ? 5.616   7.599   7.876   1.00 94.46 217 A 1 
ATOM 1644 C CB  . ASP A 1 217 ? 6.662   7.673   4.607   1.00 94.73 217 A 1 
ATOM 1645 C CG  . ASP A 1 217 ? 7.839   8.305   5.351   1.00 93.66 217 A 1 
ATOM 1646 O OD1 . ASP A 1 217 ? 8.799   7.601   5.724   1.00 88.34 217 A 1 
ATOM 1647 O OD2 . ASP A 1 217 ? 7.811   9.530   5.587   1.00 88.98 217 A 1 
ATOM 1648 N N   . THR A 1 218 ? 4.461   8.872   6.445   1.00 94.95 218 A 1 
ATOM 1649 C CA  . THR A 1 218 ? 3.981   9.813   7.466   1.00 94.81 218 A 1 
ATOM 1650 C C   . THR A 1 218 ? 3.120   9.116   8.516   1.00 95.26 218 A 1 
ATOM 1651 O O   . THR A 1 218 ? 3.318   9.343   9.711   1.00 95.14 218 A 1 
ATOM 1652 C CB  . THR A 1 218 ? 3.171   10.944  6.834   1.00 95.05 218 A 1 
ATOM 1653 O OG1 . THR A 1 218 ? 3.908   11.591  5.830   1.00 93.72 218 A 1 
ATOM 1654 C CG2 . THR A 1 218 ? 2.781   12.016  7.852   1.00 93.47 218 A 1 
ATOM 1655 N N   . ALA A 1 219 ? 2.173   8.262   8.103   1.00 94.58 219 A 1 
ATOM 1656 C CA  . ALA A 1 219 ? 1.301   7.553   9.035   1.00 94.15 219 A 1 
ATOM 1657 C C   . ALA A 1 219 ? 2.113   6.653   9.977   1.00 94.64 219 A 1 
ATOM 1658 O O   . ALA A 1 219 ? 1.958   6.745   11.195  1.00 94.92 219 A 1 
ATOM 1659 C CB  . ALA A 1 219 ? 0.258   6.768   8.236   1.00 94.31 219 A 1 
ATOM 1660 N N   . CYS A 1 220 ? 3.043   5.852   9.436   1.00 94.52 220 A 1 
ATOM 1661 C CA  . CYS A 1 220 ? 3.901   4.988   10.244  1.00 94.15 220 A 1 
ATOM 1662 C C   . CYS A 1 220 ? 4.787   5.775   11.215  1.00 94.26 220 A 1 
ATOM 1663 O O   . CYS A 1 220 ? 4.935   5.360   12.362  1.00 94.29 220 A 1 
ATOM 1664 C CB  . CYS A 1 220 ? 4.752   4.117   9.321   1.00 94.16 220 A 1 
ATOM 1665 S SG  . CYS A 1 220 ? 3.692   2.890   8.503   1.00 93.34 220 A 1 
ATOM 1666 N N   . LYS A 1 221 ? 5.330   6.923   10.810  1.00 94.77 221 A 1 
ATOM 1667 C CA  . LYS A 1 221 ? 6.121   7.798   11.695  1.00 94.21 221 A 1 
ATOM 1668 C C   . LYS A 1 221 ? 5.288   8.358   12.848  1.00 94.54 221 A 1 
ATOM 1669 O O   . LYS A 1 221 ? 5.744   8.320   13.987  1.00 94.88 221 A 1 
ATOM 1670 C CB  . LYS A 1 221 ? 6.775   8.927   10.877  1.00 94.49 221 A 1 
ATOM 1671 C CG  . LYS A 1 221 ? 8.002   8.424   10.100  1.00 93.61 221 A 1 
ATOM 1672 C CD  . LYS A 1 221 ? 8.511   9.461   9.090   1.00 91.77 221 A 1 
ATOM 1673 C CE  . LYS A 1 221 ? 9.782   8.923   8.423   1.00 90.21 221 A 1 
ATOM 1674 N NZ  . LYS A 1 221 ? 10.116  9.621   7.161   1.00 86.64 221 A 1 
ATOM 1675 N N   . VAL A 1 222 ? 4.054   8.811   12.580  1.00 94.64 222 A 1 
ATOM 1676 C CA  . VAL A 1 222 ? 3.143   9.298   13.629  1.00 94.42 222 A 1 
ATOM 1677 C C   . VAL A 1 222 ? 2.776   8.174   14.599  1.00 95.19 222 A 1 
ATOM 1678 O O   . VAL A 1 222 ? 2.858   8.359   15.812  1.00 95.34 222 A 1 
ATOM 1679 C CB  . VAL A 1 222 ? 1.877   9.930   13.016  1.00 94.51 222 A 1 
ATOM 1680 C CG1 . VAL A 1 222 ? 0.806   10.264  14.070  1.00 92.35 222 A 1 
ATOM 1681 C CG2 . VAL A 1 222 ? 2.221   11.239  12.298  1.00 91.50 222 A 1 
ATOM 1682 N N   . TYR A 1 223 ? 2.415   6.996   14.093  1.00 95.40 223 A 1 
ATOM 1683 C CA  . TYR A 1 223 ? 2.066   5.866   14.955  1.00 95.59 223 A 1 
ATOM 1684 C C   . TYR A 1 223 ? 3.268   5.378   15.764  1.00 96.10 223 A 1 
ATOM 1685 O O   . TYR A 1 223 ? 3.142   5.151   16.964  1.00 96.12 223 A 1 
ATOM 1686 C CB  . TYR A 1 223 ? 1.459   4.732   14.127  1.00 95.85 223 A 1 
ATOM 1687 C CG  . TYR A 1 223 ? 0.225   5.083   13.313  1.00 95.79 223 A 1 
ATOM 1688 C CD1 . TYR A 1 223 ? -0.718  6.022   13.777  1.00 93.25 223 A 1 
ATOM 1689 C CD2 . TYR A 1 223 ? 0.024   4.454   12.068  1.00 93.03 223 A 1 
ATOM 1690 C CE1 . TYR A 1 223 ? -1.836  6.348   12.991  1.00 92.56 223 A 1 
ATOM 1691 C CE2 . TYR A 1 223 ? -1.092  4.776   11.282  1.00 92.32 223 A 1 
ATOM 1692 C CZ  . TYR A 1 223 ? -2.022  5.729   11.736  1.00 93.68 223 A 1 
ATOM 1693 O OH  . TYR A 1 223 ? -3.085  6.054   10.959  1.00 92.91 223 A 1 
ATOM 1694 N N   . SER A 1 224 ? 4.445   5.286   15.149  1.00 95.79 224 A 1 
ATOM 1695 C CA  . SER A 1 224 ? 5.664   4.865   15.844  1.00 95.79 224 A 1 
ATOM 1696 C C   . SER A 1 224 ? 6.086   5.858   16.928  1.00 95.80 224 A 1 
ATOM 1697 O O   . SER A 1 224 ? 6.551   5.437   17.987  1.00 95.78 224 A 1 
ATOM 1698 C CB  . SER A 1 224 ? 6.804   4.653   14.853  1.00 95.93 224 A 1 
ATOM 1699 O OG  . SER A 1 224 ? 6.445   3.668   13.902  1.00 93.37 224 A 1 
ATOM 1700 N N   . GLU A 1 225 ? 5.877   7.166   16.732  1.00 94.49 225 A 1 
ATOM 1701 C CA  . GLU A 1 225 ? 6.106   8.170   17.779  1.00 94.37 225 A 1 
ATOM 1702 C C   . GLU A 1 225 ? 5.235   7.900   19.012  1.00 95.09 225 A 1 
ATOM 1703 O O   . GLU A 1 225 ? 5.748   7.812   20.135  1.00 94.79 225 A 1 
ATOM 1704 C CB  . GLU A 1 225 ? 5.836   9.585   17.226  1.00 94.20 225 A 1 
ATOM 1705 C CG  . GLU A 1 225 ? 5.985   10.662  18.315  1.00 89.81 225 A 1 
ATOM 1706 C CD  . GLU A 1 225 ? 5.579   12.073  17.869  1.00 85.80 225 A 1 
ATOM 1707 O OE1 . GLU A 1 225 ? 5.455   12.935  18.776  1.00 77.89 225 A 1 
ATOM 1708 O OE2 . GLU A 1 225 ? 5.431   12.318  16.650  1.00 80.52 225 A 1 
ATOM 1709 N N   . VAL A 1 226 ? 3.915   7.742   18.823  1.00 96.26 226 A 1 
ATOM 1710 C CA  . VAL A 1 226 ? 2.994   7.543   19.953  1.00 96.20 226 A 1 
ATOM 1711 C C   . VAL A 1 226 ? 3.165   6.167   20.599  1.00 97.00 226 A 1 
ATOM 1712 O O   . VAL A 1 226 ? 3.082   6.067   21.822  1.00 96.68 226 A 1 
ATOM 1713 C CB  . VAL A 1 226 ? 1.521   7.826   19.585  1.00 95.41 226 A 1 
ATOM 1714 C CG1 . VAL A 1 226 ? 1.328   9.298   19.201  1.00 90.90 226 A 1 
ATOM 1715 C CG2 . VAL A 1 226 ? 0.995   6.956   18.441  1.00 88.53 226 A 1 
ATOM 1716 N N   . ILE A 1 227 ? 3.491   5.130   19.818  1.00 96.51 227 A 1 
ATOM 1717 C CA  . ILE A 1 227 ? 3.864   3.809   20.344  1.00 96.97 227 A 1 
ATOM 1718 C C   . ILE A 1 227 ? 5.122   3.932   21.202  1.00 97.04 227 A 1 
ATOM 1719 O O   . ILE A 1 227 ? 5.105   3.508   22.354  1.00 96.96 227 A 1 
ATOM 1720 C CB  . ILE A 1 227 ? 4.050   2.782   19.204  1.00 97.33 227 A 1 
ATOM 1721 C CG1 . ILE A 1 227 ? 2.703   2.466   18.518  1.00 96.83 227 A 1 
ATOM 1722 C CG2 . ILE A 1 227 ? 4.659   1.466   19.735  1.00 97.04 227 A 1 
ATOM 1723 C CD1 . ILE A 1 227 ? 2.870   1.835   17.129  1.00 96.01 227 A 1 
ATOM 1724 N N   . GLY A 1 228 ? 6.175   4.574   20.710  1.00 96.52 228 A 1 
ATOM 1725 C CA  . GLY A 1 228 ? 7.409   4.771   21.474  1.00 96.26 228 A 1 
ATOM 1726 C C   . GLY A 1 228 ? 7.208   5.575   22.765  1.00 96.64 228 A 1 
ATOM 1727 O O   . GLY A 1 228 ? 7.847   5.299   23.787  1.00 96.19 228 A 1 
ATOM 1728 N N   . ASN A 1 229 ? 6.271   6.537   22.771  1.00 96.58 229 A 1 
ATOM 1729 C CA  . ASN A 1 229 ? 5.860   7.244   23.992  1.00 96.53 229 A 1 
ATOM 1730 C C   . ASN A 1 229 ? 5.150   6.312   24.988  1.00 96.82 229 A 1 
ATOM 1731 O O   . ASN A 1 229 ? 5.472   6.330   26.179  1.00 95.96 229 A 1 
ATOM 1732 C CB  . ASN A 1 229 ? 4.976   8.448   23.617  1.00 95.94 229 A 1 
ATOM 1733 C CG  . ASN A 1 229 ? 5.752   9.601   23.003  1.00 93.75 229 A 1 
ATOM 1734 O OD1 . ASN A 1 229 ? 6.917   9.826   23.295  1.00 85.99 229 A 1 
ATOM 1735 N ND2 . ASN A 1 229 ? 5.123   10.392  22.169  1.00 85.44 229 A 1 
ATOM 1736 N N   . ILE A 1 230 ? 4.225   5.466   24.506  1.00 96.58 230 A 1 
ATOM 1737 C CA  . ILE A 1 230 ? 3.560   4.447   25.332  1.00 96.71 230 A 1 
ATOM 1738 C C   . ILE A 1 230 ? 4.577   3.448   25.882  1.00 96.85 230 A 1 
ATOM 1739 O O   . ILE A 1 230 ? 4.511   3.099   27.059  1.00 96.76 230 A 1 
ATOM 1740 C CB  . ILE A 1 230 ? 2.449   3.734   24.529  1.00 96.94 230 A 1 
ATOM 1741 C CG1 . ILE A 1 230 ? 1.254   4.695   24.360  1.00 95.68 230 A 1 
ATOM 1742 C CG2 . ILE A 1 230 ? 1.987   2.423   25.197  1.00 96.18 230 A 1 
ATOM 1743 C CD1 . ILE A 1 230 ? 0.232   4.202   23.337  1.00 92.54 230 A 1 
ATOM 1744 N N   . GLU A 1 231 ? 5.536   3.007   25.081  1.00 96.37 231 A 1 
ATOM 1745 C CA  . GLU A 1 231 ? 6.592   2.084   25.509  1.00 95.93 231 A 1 
ATOM 1746 C C   . GLU A 1 231 ? 7.471   2.685   26.610  1.00 95.51 231 A 1 
ATOM 1747 O O   . GLU A 1 231 ? 7.834   1.995   27.571  1.00 94.57 231 A 1 
ATOM 1748 C CB  . GLU A 1 231 ? 7.437   1.681   24.301  1.00 96.34 231 A 1 
ATOM 1749 C CG  . GLU A 1 231 ? 6.653   0.713   23.409  1.00 95.43 231 A 1 
ATOM 1750 C CD  . GLU A 1 231 ? 7.439   0.252   22.184  1.00 95.59 231 A 1 
ATOM 1751 O OE1 . GLU A 1 231 ? 7.128   -0.873  21.730  1.00 89.14 231 A 1 
ATOM 1752 O OE2 . GLU A 1 231 ? 8.316   1.004   21.723  1.00 90.08 231 A 1 
ATOM 1753 N N   . ARG A 1 232 ? 7.736   3.985   26.532  1.00 97.13 232 A 1 
ATOM 1754 C CA  . ARG A 1 232 ? 8.444   4.711   27.594  1.00 96.44 232 A 1 
ATOM 1755 C C   . ARG A 1 232 ? 7.640   4.747   28.899  1.00 96.68 232 A 1 
ATOM 1756 O O   . ARG A 1 232 ? 8.215   4.497   29.960  1.00 95.45 232 A 1 
ATOM 1757 C CB  . ARG A 1 232 ? 8.796   6.119   27.093  1.00 95.66 232 A 1 
ATOM 1758 C CG  . ARG A 1 232 ? 9.651   6.891   28.115  1.00 88.65 232 A 1 
ATOM 1759 C CD  . ARG A 1 232 ? 9.987   8.293   27.618  1.00 83.81 232 A 1 
ATOM 1760 N NE  . ARG A 1 232 ? 10.901  8.263   26.463  1.00 77.73 232 A 1 
ATOM 1761 C CZ  . ARG A 1 232 ? 11.400  9.312   25.833  1.00 73.58 232 A 1 
ATOM 1762 N NH1 . ARG A 1 232 ? 11.101  10.533  26.185  1.00 65.31 232 A 1 
ATOM 1763 N NH2 . ARG A 1 232 ? 12.218  9.145   24.829  1.00 65.29 232 A 1 
ATOM 1764 N N   . ASP A 1 233 ? 6.328   5.025   28.833  1.00 96.27 233 A 1 
ATOM 1765 C CA  . ASP A 1 233 ? 5.446   4.958   30.003  1.00 95.88 233 A 1 
ATOM 1766 C C   . ASP A 1 233 ? 5.339   3.522   30.538  1.00 96.11 233 A 1 
ATOM 1767 O O   . ASP A 1 233 ? 5.521   3.291   31.736  1.00 94.55 233 A 1 
ATOM 1768 C CB  . ASP A 1 233 ? 4.060   5.519   29.668  1.00 95.22 233 A 1 
ATOM 1769 C CG  . ASP A 1 233 ? 3.172   5.485   30.915  1.00 91.83 233 A 1 
ATOM 1770 O OD1 . ASP A 1 233 ? 3.394   6.341   31.800  1.00 85.72 233 A 1 
ATOM 1771 O OD2 . ASP A 1 233 ? 2.343   4.551   31.024  1.00 86.17 233 A 1 
ATOM 1772 N N   . CYS A 1 234 ? 5.143   2.551   29.650  1.00 95.40 234 A 1 
ATOM 1773 C CA  . CYS A 1 234 ? 5.062   1.127   29.959  1.00 95.41 234 A 1 
ATOM 1774 C C   . CYS A 1 234 ? 6.271   0.651   30.776  1.00 95.37 234 A 1 
ATOM 1775 O O   . CYS A 1 234 ? 6.107   0.026   31.834  1.00 93.62 234 A 1 
ATOM 1776 C CB  . CYS A 1 234 ? 4.936   0.378   28.623  1.00 94.81 234 A 1 
ATOM 1777 S SG  . CYS A 1 234 ? 4.700   -1.393  28.904  1.00 93.82 234 A 1 
ATOM 1778 N N   . ASN A 1 235 ? 7.478   1.007   30.334  1.00 96.01 235 A 1 
ATOM 1779 C CA  . ASN A 1 235 ? 8.720   0.680   31.033  1.00 95.40 235 A 1 
ATOM 1780 C C   . ASN A 1 235 ? 8.902   1.466   32.344  1.00 95.31 235 A 1 
ATOM 1781 O O   . ASN A 1 235 ? 9.551   0.984   33.269  1.00 93.26 235 A 1 
ATOM 1782 C CB  . ASN A 1 235 ? 9.890   0.922   30.063  1.00 94.15 235 A 1 
ATOM 1783 C CG  . ASN A 1 235 ? 11.200  0.353   30.580  1.00 91.35 235 A 1 
ATOM 1784 O OD1 . ASN A 1 235 ? 11.264  -0.660  31.255  1.00 85.28 235 A 1 
ATOM 1785 N ND2 . ASN A 1 235 ? 12.306  0.977   30.257  1.00 86.18 235 A 1 
ATOM 1786 N N   . SER A 1 236 ? 8.330   2.664   32.446  1.00 95.76 236 A 1 
ATOM 1787 C CA  . SER A 1 236 ? 8.425   3.491   33.661  1.00 94.73 236 A 1 
ATOM 1788 C C   . SER A 1 236 ? 7.440   3.040   34.741  1.00 94.56 236 A 1 
ATOM 1789 O O   . SER A 1 236 ? 7.794   2.941   35.913  1.00 92.65 236 A 1 
ATOM 1790 C CB  . SER A 1 236 ? 8.174   4.966   33.325  1.00 93.92 236 A 1 
ATOM 1791 O OG  . SER A 1 236 ? 9.083   5.420   32.342  1.00 88.07 236 A 1 
ATOM 1792 N N   . ALA A 1 237 ? 6.190   2.744   34.355  1.00 96.43 237 A 1 
ATOM 1793 C CA  . ALA A 1 237 ? 5.139   2.323   35.274  1.00 95.48 237 A 1 
ATOM 1794 C C   . ALA A 1 237 ? 5.260   0.849   35.691  1.00 95.78 237 A 1 
ATOM 1795 O O   . ALA A 1 237 ? 4.916   0.504   36.829  1.00 93.67 237 A 1 
ATOM 1796 C CB  . ALA A 1 237 ? 3.787   2.611   34.607  1.00 94.32 237 A 1 
ATOM 1797 N N   . GLN A 1 238 ? 5.720   -0.017  34.775  1.00 95.65 238 A 1 
ATOM 1798 C CA  . GLN A 1 238 ? 5.893   -1.470  34.943  1.00 95.84 238 A 1 
ATOM 1799 C C   . GLN A 1 238 ? 4.632   -2.205  35.451  1.00 96.16 238 A 1 
ATOM 1800 O O   . GLN A 1 238 ? 4.716   -3.177  36.206  1.00 92.82 238 A 1 
ATOM 1801 C CB  . GLN A 1 238 ? 7.150   -1.773  35.771  1.00 95.16 238 A 1 
ATOM 1802 C CG  . GLN A 1 238 ? 8.424   -1.198  35.130  1.00 94.66 238 A 1 
ATOM 1803 C CD  . GLN A 1 238 ? 9.698   -1.675  35.815  1.00 92.87 238 A 1 
ATOM 1804 O OE1 . GLN A 1 238 ? 9.702   -2.282  36.875  1.00 86.16 238 A 1 
ATOM 1805 N NE2 . GLN A 1 238 ? 10.840  -1.428  35.217  1.00 83.91 238 A 1 
ATOM 1806 N N   . LYS A 1 239 ? 3.450   -1.739  35.048  1.00 96.64 239 A 1 
ATOM 1807 C CA  . LYS A 1 239 ? 2.154   -2.234  35.555  1.00 96.18 239 A 1 
ATOM 1808 C C   . LYS A 1 239 ? 1.205   -2.736  34.471  1.00 96.95 239 A 1 
ATOM 1809 O O   . LYS A 1 239 ? 0.365   -3.581  34.770  1.00 94.74 239 A 1 
ATOM 1810 C CB  . LYS A 1 239 ? 1.465   -1.111  36.344  1.00 93.57 239 A 1 
ATOM 1811 C CG  . LYS A 1 239 ? 2.082   -0.901  37.728  1.00 86.12 239 A 1 
ATOM 1812 C CD  . LYS A 1 239 ? 1.560   0.389   38.356  1.00 85.65 239 A 1 
ATOM 1813 C CE  . LYS A 1 239 ? 2.341   0.708   39.629  1.00 77.44 239 A 1 
ATOM 1814 N NZ  . LYS A 1 239 ? 1.909   2.011   40.191  1.00 69.78 239 A 1 
ATOM 1815 N N   . TYR A 1 240 ? 1.297   -2.194  33.253  1.00 97.57 240 A 1 
ATOM 1816 C CA  . TYR A 1 240 ? 0.259   -2.356  32.240  1.00 97.66 240 A 1 
ATOM 1817 C C   . TYR A 1 240 ? 0.750   -3.107  31.006  1.00 97.97 240 A 1 
ATOM 1818 O O   . TYR A 1 240 ? 1.891   -2.955  30.570  1.00 97.24 240 A 1 
ATOM 1819 C CB  . TYR A 1 240 ? -0.323  -0.986  31.869  1.00 97.02 240 A 1 
ATOM 1820 C CG  . TYR A 1 240 ? -0.869  -0.213  33.054  1.00 96.11 240 A 1 
ATOM 1821 C CD1 . TYR A 1 240 ? -1.989  -0.693  33.760  1.00 91.98 240 A 1 
ATOM 1822 C CD2 . TYR A 1 240 ? -0.248  0.988   33.466  1.00 92.48 240 A 1 
ATOM 1823 C CE1 . TYR A 1 240 ? -2.488  0.013   34.871  1.00 90.29 240 A 1 
ATOM 1824 C CE2 . TYR A 1 240 ? -0.745  1.699   34.574  1.00 89.77 240 A 1 
ATOM 1825 C CZ  . TYR A 1 240 ? -1.868  1.210   35.277  1.00 90.72 240 A 1 
ATOM 1826 O OH  . TYR A 1 240 ? -2.347  1.894   36.349  1.00 88.77 240 A 1 
ATOM 1827 N N   . TRP A 1 241 ? -0.168  -3.888  30.424  1.00 98.18 241 A 1 
ATOM 1828 C CA  . TRP A 1 241 ? -0.035  -4.425  29.076  1.00 98.42 241 A 1 
ATOM 1829 C C   . TRP A 1 241 ? -0.848  -3.560  28.118  1.00 98.52 241 A 1 
ATOM 1830 O O   . TRP A 1 241 ? -2.072  -3.476  28.251  1.00 98.18 241 A 1 
ATOM 1831 C CB  . TRP A 1 241 ? -0.483  -5.882  29.064  1.00 98.35 241 A 1 
ATOM 1832 C CG  . TRP A 1 241 ? 0.583   -6.816  29.540  1.00 98.38 241 A 1 
ATOM 1833 C CD1 . TRP A 1 241 ? 0.795   -7.202  30.818  1.00 97.89 241 A 1 
ATOM 1834 C CD2 . TRP A 1 241 ? 1.628   -7.442  28.743  1.00 98.30 241 A 1 
ATOM 1835 N NE1 . TRP A 1 241 ? 1.895   -8.033  30.869  1.00 97.77 241 A 1 
ATOM 1836 C CE2 . TRP A 1 241 ? 2.446   -8.213  29.615  1.00 97.99 241 A 1 
ATOM 1837 C CE3 . TRP A 1 241 ? 1.964   -7.430  27.371  1.00 98.03 241 A 1 
ATOM 1838 C CZ2 . TRP A 1 241 ? 3.549   -8.945  29.148  1.00 97.71 241 A 1 
ATOM 1839 C CZ3 . TRP A 1 241 ? 3.067   -8.163  26.892  1.00 97.49 241 A 1 
ATOM 1840 C CH2 . TRP A 1 241 ? 3.857   -8.920  27.775  1.00 97.29 241 A 1 
ATOM 1841 N N   . HIS A 1 242 ? -0.182  -2.930  27.154  1.00 98.17 242 A 1 
ATOM 1842 C CA  . HIS A 1 242 ? -0.802  -2.017  26.196  1.00 98.29 242 A 1 
ATOM 1843 C C   . HIS A 1 242 ? -1.157  -2.775  24.912  1.00 98.41 242 A 1 
ATOM 1844 O O   . HIS A 1 242 ? -0.278  -3.180  24.157  1.00 98.07 242 A 1 
ATOM 1845 C CB  . HIS A 1 242 ? 0.134   -0.827  25.933  1.00 98.16 242 A 1 
ATOM 1846 C CG  . HIS A 1 242 ? 0.372   0.029   27.152  1.00 98.11 242 A 1 
ATOM 1847 N ND1 . HIS A 1 242 ? -0.214  1.245   27.420  1.00 94.70 242 A 1 
ATOM 1848 C CD2 . HIS A 1 242 ? 1.208   -0.249  28.194  1.00 95.22 242 A 1 
ATOM 1849 C CE1 . HIS A 1 242 ? 0.272   1.696   28.590  1.00 94.88 242 A 1 
ATOM 1850 N NE2 . HIS A 1 242 ? 1.133   0.808   29.102  1.00 95.50 242 A 1 
ATOM 1851 N N   . PHE A 1 243 ? -2.452  -2.968  24.673  1.00 98.51 243 A 1 
ATOM 1852 C CA  . PHE A 1 243 ? -2.995  -3.558  23.451  1.00 98.49 243 A 1 
ATOM 1853 C C   . PHE A 1 243 ? -3.283  -2.424  22.464  1.00 98.34 243 A 1 
ATOM 1854 O O   . PHE A 1 243 ? -4.203  -1.633  22.676  1.00 97.89 243 A 1 
ATOM 1855 C CB  . PHE A 1 243 ? -4.255  -4.373  23.776  1.00 98.48 243 A 1 
ATOM 1856 C CG  . PHE A 1 243 ? -3.996  -5.684  24.494  1.00 98.56 243 A 1 
ATOM 1857 C CD1 . PHE A 1 243 ? -4.175  -6.904  23.816  1.00 97.74 243 A 1 
ATOM 1858 C CD2 . PHE A 1 243 ? -3.572  -5.698  25.836  1.00 97.76 243 A 1 
ATOM 1859 C CE1 . PHE A 1 243 ? -3.924  -8.125  24.468  1.00 97.61 243 A 1 
ATOM 1860 C CE2 . PHE A 1 243 ? -3.308  -6.917  26.485  1.00 97.53 243 A 1 
ATOM 1861 C CZ  . PHE A 1 243 ? -3.486  -8.131  25.801  1.00 98.44 243 A 1 
ATOM 1862 N N   . ILE A 1 244 ? -2.486  -2.326  21.410  1.00 97.97 244 A 1 
ATOM 1863 C CA  . ILE A 1 244 ? -2.469  -1.201  20.478  1.00 97.80 244 A 1 
ATOM 1864 C C   . ILE A 1 244 ? -2.975  -1.688  19.121  1.00 97.61 244 A 1 
ATOM 1865 O O   . ILE A 1 244 ? -2.239  -2.344  18.379  1.00 97.41 244 A 1 
ATOM 1866 C CB  . ILE A 1 244 ? -1.054  -0.574  20.395  1.00 97.82 244 A 1 
ATOM 1867 C CG1 . ILE A 1 244 ? -0.503  -0.206  21.799  1.00 97.30 244 A 1 
ATOM 1868 C CG2 . ILE A 1 244 ? -1.098  0.662   19.481  1.00 97.62 244 A 1 
ATOM 1869 C CD1 . ILE A 1 244 ? 0.946   0.298   21.812  1.00 96.32 244 A 1 
ATOM 1870 N N   . LYS A 1 245 ? -4.229  -1.360  18.792  1.00 97.10 245 A 1 
ATOM 1871 C CA  . LYS A 1 245 ? -4.788  -1.576  17.454  1.00 96.49 245 A 1 
ATOM 1872 C C   . LYS A 1 245 ? -4.306  -0.478  16.519  1.00 96.12 245 A 1 
ATOM 1873 O O   . LYS A 1 245 ? -4.375  0.705   16.853  1.00 95.43 245 A 1 
ATOM 1874 C CB  . LYS A 1 245 ? -6.318  -1.663  17.524  1.00 95.79 245 A 1 
ATOM 1875 C CG  . LYS A 1 245 ? -6.937  -2.102  16.178  1.00 94.28 245 A 1 
ATOM 1876 C CD  . LYS A 1 245 ? -8.462  -2.298  16.271  1.00 92.50 245 A 1 
ATOM 1877 C CE  . LYS A 1 245 ? -9.200  -0.972  16.459  1.00 88.87 245 A 1 
ATOM 1878 N NZ  . LYS A 1 245 ? -10.613 -1.196  16.866  1.00 85.67 245 A 1 
ATOM 1879 N N   . LEU A 1 246 ? -3.827  -0.875  15.335  1.00 95.98 246 A 1 
ATOM 1880 C CA  . LEU A 1 246 ? -3.329  0.027   14.301  1.00 95.67 246 A 1 
ATOM 1881 C C   . LEU A 1 246 ? -4.234  -0.043  13.075  1.00 94.77 246 A 1 
ATOM 1882 O O   . LEU A 1 246 ? -4.561  -1.137  12.614  1.00 93.45 246 A 1 
ATOM 1883 C CB  . LEU A 1 246 ? -1.876  -0.342  13.950  1.00 95.80 246 A 1 
ATOM 1884 C CG  . LEU A 1 246 ? -0.889  -0.194  15.125  1.00 95.29 246 A 1 
ATOM 1885 C CD1 . LEU A 1 246 ? 0.483   -0.720  14.716  1.00 93.87 246 A 1 
ATOM 1886 C CD2 . LEU A 1 246 ? -0.727  1.260   15.566  1.00 93.40 246 A 1 
ATOM 1887 N N   . MET A 1 247 ? -4.614  1.118   12.532  1.00 93.07 247 A 1 
ATOM 1888 C CA  . MET A 1 247 ? -5.354  1.219   11.274  1.00 92.07 247 A 1 
ATOM 1889 C C   . MET A 1 247 ? -4.603  0.506   10.146  1.00 91.67 247 A 1 
ATOM 1890 O O   . MET A 1 247 ? -3.378  0.519   10.101  1.00 90.16 247 A 1 
ATOM 1891 C CB  . MET A 1 247 ? -5.604  2.700   10.949  1.00 90.87 247 A 1 
ATOM 1892 C CG  . MET A 1 247 ? -6.621  2.888   9.820   1.00 87.05 247 A 1 
ATOM 1893 S SD  . MET A 1 247 ? -7.149  4.610   9.575   1.00 85.75 247 A 1 
ATOM 1894 C CE  . MET A 1 247 ? -8.446  4.349   8.347   1.00 76.78 247 A 1 
ATOM 1895 N N   . GLY A 1 248 ? -5.350  -0.108  9.233   1.00 88.68 248 A 1 
ATOM 1896 C CA  . GLY A 1 248 ? -4.813  -0.952  8.168   1.00 88.06 248 A 1 
ATOM 1897 C C   . GLY A 1 248 ? -5.611  -2.248  8.088   1.00 89.47 248 A 1 
ATOM 1898 O O   . GLY A 1 248 ? -5.214  -3.269  8.650   1.00 86.70 248 A 1 
ATOM 1899 N N   . ARG A 1 249 ? -6.782  -2.181  7.432   1.00 85.71 249 A 1 
ATOM 1900 C CA  . ARG A 1 249 ? -7.703  -3.326  7.365   1.00 87.05 249 A 1 
ATOM 1901 C C   . ARG A 1 249 ? -7.203  -4.421  6.420   1.00 89.13 249 A 1 
ATOM 1902 O O   . ARG A 1 249 ? -7.360  -5.604  6.708   1.00 85.14 249 A 1 
ATOM 1903 C CB  . ARG A 1 249 ? -9.098  -2.825  6.961   1.00 84.35 249 A 1 
ATOM 1904 C CG  . ARG A 1 249 ? -10.118 -3.973  6.851   1.00 78.64 249 A 1 
ATOM 1905 C CD  . ARG A 1 249 ? -11.492 -3.455  6.456   1.00 75.76 249 A 1 
ATOM 1906 N NE  . ARG A 1 249 ? -12.393 -4.597  6.224   1.00 70.13 249 A 1 
ATOM 1907 C CZ  . ARG A 1 249 ? -13.572 -4.596  5.637   1.00 67.19 249 A 1 
ATOM 1908 N NH1 . ARG A 1 249 ? -14.138 -3.502  5.202   1.00 60.90 249 A 1 
ATOM 1909 N NH2 . ARG A 1 249 ? -14.194 -5.723  5.477   1.00 57.87 249 A 1 
ATOM 1910 N N   . SER A 1 250 ? -6.651  -4.013  5.278   1.00 86.14 250 A 1 
ATOM 1911 C CA  . SER A 1 250 ? -6.391  -4.926  4.161   1.00 86.71 250 A 1 
ATOM 1912 C C   . SER A 1 250 ? -5.097  -5.732  4.302   1.00 88.80 250 A 1 
ATOM 1913 O O   . SER A 1 250 ? -5.005  -6.807  3.719   1.00 86.90 250 A 1 
ATOM 1914 C CB  . SER A 1 250 ? -6.344  -4.140  2.845   1.00 84.50 250 A 1 
ATOM 1915 O OG  . SER A 1 250 ? -7.559  -3.449  2.601   1.00 75.89 250 A 1 
ATOM 1916 N N   . ALA A 1 251 ? -4.094  -5.210  5.023   1.00 89.65 251 A 1 
ATOM 1917 C CA  . ALA A 1 251 ? -2.769  -5.804  5.183   1.00 91.30 251 A 1 
ATOM 1918 C C   . ALA A 1 251 ? -2.077  -5.312  6.462   1.00 92.54 251 A 1 
ATOM 1919 O O   . ALA A 1 251 ? -2.423  -4.264  7.011   1.00 91.41 251 A 1 
ATOM 1920 C CB  . ALA A 1 251 ? -1.930  -5.449  3.947   1.00 89.89 251 A 1 
ATOM 1921 N N   . SER A 1 252 ? -1.050  -6.030  6.918   1.00 91.46 252 A 1 
ATOM 1922 C CA  . SER A 1 252 ? -0.330  -5.720  8.163   1.00 93.36 252 A 1 
ATOM 1923 C C   . SER A 1 252 ? 0.882   -4.796  7.992   1.00 94.56 252 A 1 
ATOM 1924 O O   . SER A 1 252 ? 1.729   -4.730  8.884   1.00 94.14 252 A 1 
ATOM 1925 C CB  . SER A 1 252 ? 0.070   -7.016  8.877   1.00 92.39 252 A 1 
ATOM 1926 O OG  . SER A 1 252 ? -1.065  -7.827  9.101   1.00 88.62 252 A 1 
ATOM 1927 N N   . HIS A 1 253 ? 1.003   -4.053  6.872   1.00 93.51 253 A 1 
ATOM 1928 C CA  . HIS A 1 253 ? 2.184   -3.227  6.577   1.00 94.01 253 A 1 
ATOM 1929 C C   . HIS A 1 253 ? 2.471   -2.177  7.657   1.00 94.91 253 A 1 
ATOM 1930 O O   . HIS A 1 253 ? 3.621   -2.029  8.065   1.00 94.89 253 A 1 
ATOM 1931 C CB  . HIS A 1 253 ? 2.024   -2.533  5.217   1.00 93.88 253 A 1 
ATOM 1932 C CG  . HIS A 1 253 ? 2.044   -3.476  4.046   1.00 94.20 253 A 1 
ATOM 1933 N ND1 . HIS A 1 253 ? 3.120   -4.251  3.649   1.00 87.51 253 A 1 
ATOM 1934 C CD2 . HIS A 1 253 ? 1.020   -3.699  3.168   1.00 87.68 253 A 1 
ATOM 1935 C CE1 . HIS A 1 253 ? 2.740   -4.927  2.553   1.00 88.60 253 A 1 
ATOM 1936 N NE2 . HIS A 1 253 ? 1.475   -4.615  2.228   1.00 88.84 253 A 1 
ATOM 1937 N N   . ILE A 1 254 ? 1.438   -1.481  8.159   1.00 95.59 254 A 1 
ATOM 1938 C CA  . ILE A 1 254 ? 1.600   -0.495  9.239   1.00 95.32 254 A 1 
ATOM 1939 C C   . ILE A 1 254 ? 2.113   -1.178  10.511  1.00 96.07 254 A 1 
ATOM 1940 O O   . ILE A 1 254 ? 3.076   -0.711  11.113  1.00 96.42 254 A 1 
ATOM 1941 C CB  . ILE A 1 254 ? 0.279   0.268   9.507   1.00 95.03 254 A 1 
ATOM 1942 C CG1 . ILE A 1 254 ? -0.077  1.162   8.301   1.00 93.14 254 A 1 
ATOM 1943 C CG2 . ILE A 1 254 ? 0.376   1.116   10.793  1.00 93.63 254 A 1 
ATOM 1944 C CD1 . ILE A 1 254 ? -1.438  1.861   8.417   1.00 89.32 254 A 1 
ATOM 1945 N N   . ALA A 1 255 ? 1.496   -2.295  10.921  1.00 96.26 255 A 1 
ATOM 1946 C CA  . ALA A 1 255 ? 1.908   -3.021  12.122  1.00 96.72 255 A 1 
ATOM 1947 C C   . ALA A 1 255 ? 3.357   -3.520  12.014  1.00 97.12 255 A 1 
ATOM 1948 O O   . ALA A 1 255 ? 4.130   -3.365  12.960  1.00 97.35 255 A 1 
ATOM 1949 C CB  . ALA A 1 255 ? 0.924   -4.168  12.365  1.00 96.87 255 A 1 
ATOM 1950 N N   . LEU A 1 256 ? 3.746   -4.051  10.851  1.00 97.27 256 A 1 
ATOM 1951 C CA  . LEU A 1 256 ? 5.108   -4.508  10.577  1.00 97.35 256 A 1 
ATOM 1952 C C   . LEU A 1 256 ? 6.122   -3.357  10.635  1.00 97.49 256 A 1 
ATOM 1953 O O   . LEU A 1 256 ? 7.142   -3.485  11.310  1.00 97.52 256 A 1 
ATOM 1954 C CB  . LEU A 1 256 ? 5.125   -5.222  9.213   1.00 97.29 256 A 1 
ATOM 1955 C CG  . LEU A 1 256 ? 6.509   -5.749  8.787   1.00 96.62 256 A 1 
ATOM 1956 C CD1 . LEU A 1 256 ? 7.088   -6.749  9.792   1.00 95.48 256 A 1 
ATOM 1957 C CD2 . LEU A 1 256 ? 6.391   -6.452  7.435   1.00 95.46 256 A 1 
ATOM 1958 N N   . GLU A 1 257 ? 5.839   -2.235  9.981   1.00 96.92 257 A 1 
ATOM 1959 C CA  . GLU A 1 257 ? 6.717   -1.057  10.008  1.00 96.70 257 A 1 
ATOM 1960 C C   . GLU A 1 257 ? 6.861   -0.503  11.429  1.00 96.96 257 A 1 
ATOM 1961 O O   . GLU A 1 257 ? 7.977   -0.297  11.901  1.00 96.80 257 A 1 
ATOM 1962 C CB  . GLU A 1 257 ? 6.181   0.014   9.046   1.00 96.47 257 A 1 
ATOM 1963 C CG  . GLU A 1 257 ? 7.030   1.302   9.018   1.00 95.71 257 A 1 
ATOM 1964 C CD  . GLU A 1 257 ? 8.474   1.122   8.525   1.00 96.78 257 A 1 
ATOM 1965 O OE1 . GLU A 1 257 ? 9.328   1.977   8.860   1.00 94.06 257 A 1 
ATOM 1966 O OE2 . GLU A 1 257 ? 8.753   0.169   7.763   1.00 95.07 257 A 1 
ATOM 1967 N N   . CYS A 1 258 ? 5.747   -0.332  12.152  1.00 97.06 258 A 1 
ATOM 1968 C CA  . CYS A 1 258 ? 5.784   0.142   13.535  1.00 96.93 258 A 1 
ATOM 1969 C C   . CYS A 1 258 ? 6.566   -0.816  14.444  1.00 97.08 258 A 1 
ATOM 1970 O O   . CYS A 1 258 ? 7.327   -0.360  15.291  1.00 97.05 258 A 1 
ATOM 1971 C CB  . CYS A 1 258 ? 4.357   0.346   14.053  1.00 97.02 258 A 1 
ATOM 1972 S SG  . CYS A 1 258 ? 3.542   1.710   13.178  1.00 96.55 258 A 1 
ATOM 1973 N N   . ALA A 1 259 ? 6.439   -2.136  14.249  1.00 97.72 259 A 1 
ATOM 1974 C CA  . ALA A 1 259 ? 7.214   -3.115  15.012  1.00 97.79 259 A 1 
ATOM 1975 C C   . ALA A 1 259 ? 8.720   -3.008  14.737  1.00 97.73 259 A 1 
ATOM 1976 O O   . ALA A 1 259 ? 9.515   -3.035  15.673  1.00 97.59 259 A 1 
ATOM 1977 C CB  . ALA A 1 259 ? 6.693   -4.520  14.707  1.00 97.90 259 A 1 
ATOM 1978 N N   . LEU A 1 260 ? 9.118   -2.839  13.481  1.00 97.69 260 A 1 
ATOM 1979 C CA  . LEU A 1 260 ? 10.527  -2.642  13.118  1.00 97.29 260 A 1 
ATOM 1980 C C   . LEU A 1 260 ? 11.097  -1.338  13.698  1.00 96.93 260 A 1 
ATOM 1981 O O   . LEU A 1 260 ? 12.271  -1.298  14.066  1.00 96.20 260 A 1 
ATOM 1982 C CB  . LEU A 1 260 ? 10.658  -2.660  11.584  1.00 97.39 260 A 1 
ATOM 1983 C CG  . LEU A 1 260 ? 10.452  -4.047  10.940  1.00 97.04 260 A 1 
ATOM 1984 C CD1 . LEU A 1 260 ? 10.321  -3.892  9.425   1.00 95.91 260 A 1 
ATOM 1985 C CD2 . LEU A 1 260 ? 11.624  -4.988  11.222  1.00 95.80 260 A 1 
ATOM 1986 N N   . GLN A 1 261 ? 10.278  -0.286  13.806  1.00 97.32 261 A 1 
ATOM 1987 C CA  . GLN A 1 261 ? 10.709  1.005   14.353  1.00 96.65 261 A 1 
ATOM 1988 C C   . GLN A 1 261 ? 10.760  1.041   15.885  1.00 96.72 261 A 1 
ATOM 1989 O O   . GLN A 1 261 ? 11.633  1.707   16.434  1.00 95.92 261 A 1 
ATOM 1990 C CB  . GLN A 1 261 ? 9.806   2.131   13.828  1.00 95.92 261 A 1 
ATOM 1991 C CG  . GLN A 1 261 ? 10.006  2.396   12.327  1.00 93.63 261 A 1 
ATOM 1992 C CD  . GLN A 1 261 ? 9.404   3.713   11.854  1.00 92.88 261 A 1 
ATOM 1993 O OE1 . GLN A 1 261 ? 9.247   4.674   12.601  1.00 84.87 261 A 1 
ATOM 1994 N NE2 . GLN A 1 261 ? 9.101   3.843   10.585  1.00 83.49 261 A 1 
ATOM 1995 N N   . THR A 1 262 ? 9.834   0.355   16.588  1.00 96.44 262 A 1 
ATOM 1996 C CA  . THR A 1 262 ? 9.646   0.529   18.045  1.00 96.63 262 A 1 
ATOM 1997 C C   . THR A 1 262 ? 10.023  -0.691  18.883  1.00 96.46 262 A 1 
ATOM 1998 O O   . THR A 1 262 ? 10.270  -0.548  20.082  1.00 95.64 262 A 1 
ATOM 1999 C CB  . THR A 1 262 ? 8.218   0.980   18.379  1.00 96.99 262 A 1 
ATOM 2000 O OG1 . THR A 1 262 ? 7.281   -0.033  18.096  1.00 95.69 262 A 1 
ATOM 2001 C CG2 . THR A 1 262 ? 7.798   2.235   17.607  1.00 94.76 262 A 1 
ATOM 2002 N N   . GLN A 1 263 ? 10.119  -1.885  18.276  1.00 97.50 263 A 1 
ATOM 2003 C CA  . GLN A 1 263 ? 10.489  -3.150  18.927  1.00 97.60 263 A 1 
ATOM 2004 C C   . GLN A 1 263 ? 9.561   -3.538  20.105  1.00 97.82 263 A 1 
ATOM 2005 O O   . GLN A 1 263 ? 10.031  -3.733  21.233  1.00 97.07 263 A 1 
ATOM 2006 C CB  . GLN A 1 263 ? 11.977  -3.154  19.317  1.00 97.04 263 A 1 
ATOM 2007 C CG  . GLN A 1 263 ? 12.910  -2.759  18.164  1.00 96.11 263 A 1 
ATOM 2008 C CD  . GLN A 1 263 ? 14.389  -2.858  18.525  1.00 95.45 263 A 1 
ATOM 2009 O OE1 . GLN A 1 263 ? 14.803  -3.283  19.593  1.00 90.67 263 A 1 
ATOM 2010 N NE2 . GLN A 1 263 ? 15.263  -2.471  17.623  1.00 89.23 263 A 1 
ATOM 2011 N N   . PRO A 1 264 ? 8.231   -3.667  19.884  1.00 97.75 264 A 1 
ATOM 2012 C CA  . PRO A 1 264 ? 7.275   -4.068  20.912  1.00 97.88 264 A 1 
ATOM 2013 C C   . PRO A 1 264 ? 7.537   -5.504  21.381  1.00 97.82 264 A 1 
ATOM 2014 O O   . PRO A 1 264 ? 8.153   -6.305  20.681  1.00 97.34 264 A 1 
ATOM 2015 C CB  . PRO A 1 264 ? 5.907   -3.953  20.241  1.00 97.93 264 A 1 
ATOM 2016 C CG  . PRO A 1 264 ? 6.228   -4.329  18.795  1.00 97.49 264 A 1 
ATOM 2017 C CD  . PRO A 1 264 ? 7.588   -3.664  18.576  1.00 98.12 264 A 1 
ATOM 2018 N N   . ASN A 1 265 ? 6.980   -5.888  22.545  1.00 98.11 265 A 1 
ATOM 2019 C CA  . ASN A 1 265 ? 7.091   -7.276  23.020  1.00 98.22 265 A 1 
ATOM 2020 C C   . ASN A 1 265 ? 6.352   -8.272  22.119  1.00 98.25 265 A 1 
ATOM 2021 O O   . ASN A 1 265 ? 6.731   -9.445  22.061  1.00 97.62 265 A 1 
ATOM 2022 C CB  . ASN A 1 265 ? 6.563   -7.370  24.452  1.00 98.10 265 A 1 
ATOM 2023 C CG  . ASN A 1 265 ? 7.352   -6.507  25.403  1.00 97.87 265 A 1 
ATOM 2024 O OD1 . ASN A 1 265 ? 6.841   -5.554  25.959  1.00 91.19 265 A 1 
ATOM 2025 N ND2 . ASN A 1 265 ? 8.617   -6.801  25.598  1.00 92.58 265 A 1 
ATOM 2026 N N   . LEU A 1 266 ? 5.309   -7.821  21.424  1.00 98.34 266 A 1 
ATOM 2027 C CA  . LEU A 1 266 ? 4.595   -8.654  20.467  1.00 98.39 266 A 1 
ATOM 2028 C C   . LEU A 1 266 ? 4.016   -7.781  19.348  1.00 98.63 266 A 1 
ATOM 2029 O O   . LEU A 1 266 ? 3.451   -6.726  19.598  1.00 98.24 266 A 1 
ATOM 2030 C CB  . LEU A 1 266 ? 3.542   -9.480  21.234  1.00 97.34 266 A 1 
ATOM 2031 C CG  . LEU A 1 266 ? 2.866   -10.589 20.407  1.00 90.20 266 A 1 
ATOM 2032 C CD1 . LEU A 1 266 ? 2.452   -11.740 21.323  1.00 80.90 266 A 1 
ATOM 2033 C CD2 . LEU A 1 266 ? 1.589   -10.109 19.724  1.00 81.23 266 A 1 
ATOM 2034 N N   . CYS A 1 267 ? 4.107   -8.271  18.117  1.00 98.06 267 A 1 
ATOM 2035 C CA  . CYS A 1 267 ? 3.352   -7.753  16.982  1.00 98.22 267 A 1 
ATOM 2036 C C   . CYS A 1 267 ? 2.729   -8.929  16.235  1.00 98.19 267 A 1 
ATOM 2037 O O   . CYS A 1 267 ? 3.423   -9.899  15.909  1.00 97.71 267 A 1 
ATOM 2038 C CB  . CYS A 1 267 ? 4.268   -6.904  16.100  1.00 98.17 267 A 1 
ATOM 2039 S SG  . CYS A 1 267 ? 3.344   -6.279  14.666  1.00 97.90 267 A 1 
ATOM 2040 N N   . ILE A 1 268 ? 1.423   -8.863  15.992  1.00 98.29 268 A 1 
ATOM 2041 C CA  . ILE A 1 268 ? 0.698   -9.858  15.202  1.00 98.25 268 A 1 
ATOM 2042 C C   . ILE A 1 268 ? 0.758   -9.436  13.735  1.00 98.22 268 A 1 
ATOM 2043 O O   . ILE A 1 268 ? 0.566   -8.264  13.418  1.00 98.03 268 A 1 
ATOM 2044 C CB  . ILE A 1 268 ? -0.745  -10.029 15.718  1.00 98.13 268 A 1 
ATOM 2045 C CG1 . ILE A 1 268 ? -0.759  -10.351 17.233  1.00 97.32 268 A 1 
ATOM 2046 C CG2 . ILE A 1 268 ? -1.451  -11.145 14.921  1.00 97.57 268 A 1 
ATOM 2047 C CD1 . ILE A 1 268 ? -2.159  -10.412 17.851  1.00 94.88 268 A 1 
ATOM 2048 N N   . ILE A 1 269 ? 1.013   -10.392 12.843  1.00 97.91 269 A 1 
ATOM 2049 C CA  . ILE A 1 269 ? 0.951   -10.198 11.394  1.00 97.83 269 A 1 
ATOM 2050 C C   . ILE A 1 269 ? -0.201  -11.049 10.865  1.00 97.65 269 A 1 
ATOM 2051 O O   . ILE A 1 269 ? -0.185  -12.271 10.999  1.00 97.45 269 A 1 
ATOM 2052 C CB  . ILE A 1 269 ? 2.309   -10.529 10.740  1.00 97.72 269 A 1 
ATOM 2053 C CG1 . ILE A 1 269 ? 3.472   -9.684  11.306  1.00 97.06 269 A 1 
ATOM 2054 C CG2 . ILE A 1 269 ? 2.230   -10.374 9.215   1.00 97.34 269 A 1 
ATOM 2055 C CD1 . ILE A 1 269 ? 3.334   -8.159  11.156  1.00 95.53 269 A 1 
ATOM 2056 N N   . SER A 1 270 ? -1.222  -10.398 10.298  1.00 97.47 270 A 1 
ATOM 2057 C CA  . SER A 1 270 ? -2.468  -11.052 9.879   1.00 97.12 270 A 1 
ATOM 2058 C C   . SER A 1 270 ? -2.240  -12.117 8.802   1.00 97.20 270 A 1 
ATOM 2059 O O   . SER A 1 270 ? -2.820  -13.195 8.862   1.00 96.93 270 A 1 
ATOM 2060 C CB  . SER A 1 270 ? -3.451  -10.004 9.355   1.00 96.43 270 A 1 
ATOM 2061 O OG  . SER A 1 270 ? -3.722  -9.015  10.334  1.00 93.86 270 A 1 
ATOM 2062 N N   . GLU A 1 271 ? -1.344  -11.856 7.864   1.00 96.83 271 A 1 
ATOM 2063 C CA  . GLU A 1 271 ? -0.963  -12.779 6.795   1.00 96.62 271 A 1 
ATOM 2064 C C   . GLU A 1 271 ? -0.284  -14.046 7.341   1.00 96.79 271 A 1 
ATOM 2065 O O   . GLU A 1 271 ? -0.480  -15.136 6.813   1.00 96.14 271 A 1 
ATOM 2066 C CB  . GLU A 1 271 ? -0.028  -12.063 5.811   1.00 96.25 271 A 1 
ATOM 2067 C CG  . GLU A 1 271 ? -0.638  -10.844 5.086   1.00 95.19 271 A 1 
ATOM 2068 C CD  . GLU A 1 271 ? -0.522  -9.496  5.832   1.00 96.98 271 A 1 
ATOM 2069 O OE1 . GLU A 1 271 ? -0.600  -8.450  5.156   1.00 93.42 271 A 1 
ATOM 2070 O OE2 . GLU A 1 271 ? -0.350  -9.464  7.072   1.00 94.55 271 A 1 
ATOM 2071 N N   . GLU A 1 272 ? 0.476   -13.937 8.435   1.00 96.46 272 A 1 
ATOM 2072 C CA  . GLU A 1 272 ? 1.062   -15.097 9.116   1.00 96.34 272 A 1 
ATOM 2073 C C   . GLU A 1 272 ? -0.015  -15.929 9.827   1.00 96.43 272 A 1 
ATOM 2074 O O   . GLU A 1 272 ? 0.045   -17.158 9.801   1.00 96.14 272 A 1 
ATOM 2075 C CB  . GLU A 1 272 ? 2.158   -14.640 10.100  1.00 96.24 272 A 1 
ATOM 2076 C CG  . GLU A 1 272 ? 2.895   -15.834 10.729  1.00 94.41 272 A 1 
ATOM 2077 C CD  . GLU A 1 272 ? 4.020   -15.464 11.703  1.00 95.98 272 A 1 
ATOM 2078 O OE1 . GLU A 1 272 ? 4.993   -16.260 11.808  1.00 90.92 272 A 1 
ATOM 2079 O OE2 . GLU A 1 272 ? 3.940   -14.465 12.444  1.00 92.40 272 A 1 
ATOM 2080 N N   . VAL A 1 273 ? -1.015  -15.273 10.431  1.00 97.30 273 A 1 
ATOM 2081 C CA  . VAL A 1 273 ? -2.174  -15.925 11.063  1.00 97.09 273 A 1 
ATOM 2082 C C   . VAL A 1 273 ? -2.962  -16.742 10.045  1.00 96.84 273 A 1 
ATOM 2083 O O   . VAL A 1 273 ? -3.237  -17.913 10.303  1.00 96.24 273 A 1 
ATOM 2084 C CB  . VAL A 1 273 ? -3.066  -14.880 11.766  1.00 96.93 273 A 1 
ATOM 2085 C CG1 . VAL A 1 273 ? -4.430  -15.428 12.206  1.00 95.72 273 A 1 
ATOM 2086 C CG2 . VAL A 1 273 ? -2.350  -14.342 13.010  1.00 95.53 273 A 1 
ATOM 2087 N N   . GLU A 1 274 ? -3.263  -16.158 8.877   1.00 96.26 274 A 1 
ATOM 2088 C CA  . GLU A 1 274 ? -3.969  -16.850 7.793   1.00 95.58 274 A 1 
ATOM 2089 C C   . GLU A 1 274 ? -3.135  -18.012 7.238   1.00 95.14 274 A 1 
ATOM 2090 O O   . GLU A 1 274 ? -3.631  -19.133 7.154   1.00 94.40 274 A 1 
ATOM 2091 C CB  . GLU A 1 274 ? -4.373  -15.847 6.696   1.00 95.05 274 A 1 
ATOM 2092 C CG  . GLU A 1 274 ? -5.286  -16.467 5.619   1.00 91.96 274 A 1 
ATOM 2093 C CD  . GLU A 1 274 ? -5.862  -15.424 4.635   1.00 91.34 274 A 1 
ATOM 2094 O OE1 . GLU A 1 274 ? -7.094  -15.461 4.348   1.00 82.68 274 A 1 
ATOM 2095 O OE2 . GLU A 1 274 ? -5.081  -14.573 4.166   1.00 83.95 274 A 1 
ATOM 2096 N N   . LYS A 1 275 ? -1.856  -17.788 6.943   1.00 95.99 275 A 1 
ATOM 2097 C CA  . LYS A 1 275 ? -0.967  -18.820 6.379   1.00 95.55 275 A 1 
ATOM 2098 C C   . LYS A 1 275 ? -0.775  -20.027 7.300   1.00 95.45 275 A 1 
ATOM 2099 O O   . LYS A 1 275 ? -0.587  -21.135 6.813   1.00 94.64 275 A 1 
ATOM 2100 C CB  . LYS A 1 275 ? 0.394   -18.188 6.035   1.00 95.50 275 A 1 
ATOM 2101 C CG  . LYS A 1 275 ? 1.403   -19.157 5.373   1.00 92.69 275 A 1 
ATOM 2102 C CD  . LYS A 1 275 ? 0.903   -19.690 4.017   1.00 86.40 275 A 1 
ATOM 2103 C CE  . LYS A 1 275 ? 1.971   -20.576 3.368   1.00 79.96 275 A 1 
ATOM 2104 N NZ  . LYS A 1 275 ? 1.540   -21.062 2.030   1.00 69.66 275 A 1 
ATOM 2105 N N   . LYS A 1 276 ? -0.775  -19.804 8.621   1.00 95.63 276 A 1 
ATOM 2106 C CA  . LYS A 1 276 ? -0.640  -20.856 9.643   1.00 95.43 276 A 1 
ATOM 2107 C C   . LYS A 1 276 ? -1.978  -21.420 10.119  1.00 95.38 276 A 1 
ATOM 2108 O O   . LYS A 1 276 ? -1.968  -22.243 11.027  1.00 94.57 276 A 1 
ATOM 2109 C CB  . LYS A 1 276 ? 0.176   -20.329 10.829  1.00 96.13 276 A 1 
ATOM 2110 C CG  . LYS A 1 276 ? 1.652   -20.120 10.479  1.00 95.58 276 A 1 
ATOM 2111 C CD  . LYS A 1 276 ? 2.381   -19.589 11.718  1.00 93.95 276 A 1 
ATOM 2112 C CE  . LYS A 1 276 ? 3.877   -19.495 11.441  1.00 91.30 276 A 1 
ATOM 2113 N NZ  . LYS A 1 276 ? 4.579   -18.893 12.595  1.00 84.80 276 A 1 
ATOM 2114 N N   . GLU A 1 277 ? -3.088  -20.946 9.552   1.00 95.61 277 A 1 
ATOM 2115 C CA  . GLU A 1 277 ? -4.450  -21.330 9.934   1.00 95.06 277 A 1 
ATOM 2116 C C   . GLU A 1 277 ? -4.721  -21.203 11.446  1.00 95.37 277 A 1 
ATOM 2117 O O   . GLU A 1 277 ? -5.421  -22.022 12.040  1.00 93.61 277 A 1 
ATOM 2118 C CB  . GLU A 1 277 ? -4.812  -22.713 9.365   1.00 94.25 277 A 1 
ATOM 2119 C CG  . GLU A 1 277 ? -4.666  -22.788 7.834   1.00 90.55 277 A 1 
ATOM 2120 C CD  . GLU A 1 277 ? -5.266  -24.078 7.258   1.00 85.64 277 A 1 
ATOM 2121 O OE1 . GLU A 1 277 ? -5.778  -24.004 6.117   1.00 76.34 277 A 1 
ATOM 2122 O OE2 . GLU A 1 277 ? -5.263  -25.116 7.962   1.00 77.53 277 A 1 
ATOM 2123 N N   . LEU A 1 278 ? -4.165  -20.169 12.083  1.00 94.91 278 A 1 
ATOM 2124 C CA  . LEU A 1 278 ? -4.279  -19.995 13.529  1.00 94.90 278 A 1 
ATOM 2125 C C   . LEU A 1 278 ? -5.725  -19.692 13.929  1.00 94.34 278 A 1 
ATOM 2126 O O   . LEU A 1 278 ? -6.415  -18.863 13.325  1.00 93.76 278 A 1 
ATOM 2127 C CB  . LEU A 1 278 ? -3.326  -18.908 14.056  1.00 96.16 278 A 1 
ATOM 2128 C CG  . LEU A 1 278 ? -1.833  -19.148 13.774  1.00 95.93 278 A 1 
ATOM 2129 C CD1 . LEU A 1 278 ? -0.995  -18.032 14.411  1.00 93.18 278 A 1 
ATOM 2130 C CD2 . LEU A 1 278 ? -1.324  -20.480 14.323  1.00 93.41 278 A 1 
ATOM 2131 N N   . SER A 1 279 ? -6.170  -20.334 15.007  1.00 94.26 279 A 1 
ATOM 2132 C CA  . SER A 1 279 ? -7.428  -19.989 15.656  1.00 93.42 279 A 1 
ATOM 2133 C C   . SER A 1 279 ? -7.279  -18.748 16.542  1.00 94.17 279 A 1 
ATOM 2134 O O   . SER A 1 279 ? -6.182  -18.332 16.914  1.00 94.27 279 A 1 
ATOM 2135 C CB  . SER A 1 279 ? -7.961  -21.188 16.447  1.00 92.96 279 A 1 
ATOM 2136 O OG  . SER A 1 279 ? -7.227  -21.377 17.632  1.00 91.81 279 A 1 
ATOM 2137 N N   . LEU A 1 280 ? -8.413  -18.164 16.936  1.00 93.16 280 A 1 
ATOM 2138 C CA  . LEU A 1 280 ? -8.408  -17.075 17.914  1.00 93.40 280 A 1 
ATOM 2139 C C   . LEU A 1 280 ? -7.811  -17.526 19.261  1.00 94.60 280 A 1 
ATOM 2140 O O   . LEU A 1 280 ? -7.107  -16.753 19.908  1.00 94.61 280 A 1 
ATOM 2141 C CB  . LEU A 1 280 ? -9.849  -16.549 18.053  1.00 92.33 280 A 1 
ATOM 2142 C CG  . LEU A 1 280 ? -9.995  -15.324 18.974  1.00 88.51 280 A 1 
ATOM 2143 C CD1 . LEU A 1 280 ? -9.196  -14.115 18.478  1.00 86.64 280 A 1 
ATOM 2144 C CD2 . LEU A 1 280 ? -11.471 -14.923 19.037  1.00 87.30 280 A 1 
ATOM 2145 N N   . ASP A 1 281 ? -8.045  -18.783 19.673  1.00 94.08 281 A 1 
ATOM 2146 C CA  . ASP A 1 281 ? -7.464  -19.327 20.902  1.00 94.14 281 A 1 
ATOM 2147 C C   . ASP A 1 281 ? -5.942  -19.515 20.798  1.00 95.54 281 A 1 
ATOM 2148 O O   . ASP A 1 281 ? -5.233  -19.257 21.772  1.00 95.86 281 A 1 
ATOM 2149 C CB  . ASP A 1 281 ? -8.150  -20.638 21.316  1.00 93.28 281 A 1 
ATOM 2150 C CG  . ASP A 1 281 ? -7.744  -21.007 22.748  1.00 90.22 281 A 1 
ATOM 2151 O OD1 . ASP A 1 281 ? -8.107  -20.242 23.681  1.00 85.33 281 A 1 
ATOM 2152 O OD2 . ASP A 1 281 ? -6.986  -21.970 22.979  1.00 83.02 281 A 1 
ATOM 2153 N N   . ASP A 1 282 ? -5.416  -19.870 19.614  1.00 94.29 282 A 1 
ATOM 2154 C CA  . ASP A 1 282 ? -3.965  -19.947 19.383  1.00 95.55 282 A 1 
ATOM 2155 C C   . ASP A 1 282 ? -3.306  -18.576 19.567  1.00 96.87 282 A 1 
ATOM 2156 O O   . ASP A 1 282 ? -2.303  -18.457 20.275  1.00 96.96 282 A 1 
ATOM 2157 C CB  . ASP A 1 282 ? -3.652  -20.480 17.973  1.00 95.79 282 A 1 
ATOM 2158 C CG  . ASP A 1 282 ? -4.135  -21.910 17.770  1.00 94.82 282 A 1 
ATOM 2159 O OD1 . ASP A 1 282 ? -3.840  -22.751 18.642  1.00 91.26 282 A 1 
ATOM 2160 O OD2 . ASP A 1 282 ? -4.845  -22.126 16.761  1.00 91.43 282 A 1 
ATOM 2161 N N   . ILE A 1 283 ? -3.915  -17.522 19.009  1.00 95.85 283 A 1 
ATOM 2162 C CA  . ILE A 1 283 ? -3.438  -16.141 19.166  1.00 96.49 283 A 1 
ATOM 2163 C C   . ILE A 1 283 ? -3.457  -15.734 20.644  1.00 97.10 283 A 1 
ATOM 2164 O O   . ILE A 1 283 ? -2.461  -15.241 21.179  1.00 97.24 283 A 1 
ATOM 2165 C CB  . ILE A 1 283 ? -4.285  -15.173 18.302  1.00 96.77 283 A 1 
ATOM 2166 C CG1 . ILE A 1 283 ? -4.148  -15.504 16.796  1.00 96.01 283 A 1 
ATOM 2167 C CG2 . ILE A 1 283 ? -3.869  -13.709 18.556  1.00 96.36 283 A 1 
ATOM 2168 C CD1 . ILE A 1 283 ? -5.192  -14.806 15.917  1.00 94.31 283 A 1 
ATOM 2169 N N   . VAL A 1 284 ? -4.573  -15.979 21.336  1.00 96.71 284 A 1 
ATOM 2170 C CA  . VAL A 1 284 ? -4.729  -15.676 22.768  1.00 96.83 284 A 1 
ATOM 2171 C C   . VAL A 1 284 ? -3.712  -16.444 23.613  1.00 97.41 284 A 1 
ATOM 2172 O O   . VAL A 1 284 ? -3.098  -15.871 24.517  1.00 97.46 284 A 1 
ATOM 2173 C CB  . VAL A 1 284 ? -6.171  -15.988 23.207  1.00 96.10 284 A 1 
ATOM 2174 C CG1 . VAL A 1 284 ? -6.369  -15.987 24.726  1.00 94.39 284 A 1 
ATOM 2175 C CG2 . VAL A 1 284 ? -7.130  -14.939 22.625  1.00 94.48 284 A 1 
ATOM 2176 N N   . THR A 1 285 ? -3.500  -17.721 23.314  1.00 97.52 285 A 1 
ATOM 2177 C CA  . THR A 1 285 ? -2.533  -18.580 24.008  1.00 97.59 285 A 1 
ATOM 2178 C C   . THR A 1 285 ? -1.102  -18.102 23.782  1.00 97.79 285 A 1 
ATOM 2179 O O   . THR A 1 285 ? -0.312  -18.068 24.729  1.00 97.68 285 A 1 
ATOM 2180 C CB  . THR A 1 285 ? -2.684  -20.040 23.557  1.00 97.30 285 A 1 
ATOM 2181 O OG1 . THR A 1 285 ? -3.983  -20.480 23.871  1.00 95.37 285 A 1 
ATOM 2182 C CG2 . THR A 1 285 ? -1.722  -20.980 24.275  1.00 95.03 285 A 1 
ATOM 2183 N N   . HIS A 1 286 ? -0.776  -17.678 22.556  1.00 97.59 286 A 1 
ATOM 2184 C CA  . HIS A 1 286 ? 0.530   -17.106 22.241  1.00 97.56 286 A 1 
ATOM 2185 C C   . HIS A 1 286 ? 0.807   -15.829 23.049  1.00 97.95 286 A 1 
ATOM 2186 O O   . HIS A 1 286 ? 1.840   -15.738 23.718  1.00 97.70 286 A 1 
ATOM 2187 C CB  . HIS A 1 286 ? 0.617   -16.865 20.726  1.00 97.30 286 A 1 
ATOM 2188 C CG  . HIS A 1 286 ? 1.964   -16.327 20.312  1.00 96.77 286 A 1 
ATOM 2189 N ND1 . HIS A 1 286 ? 3.185   -16.922 20.546  1.00 88.20 286 A 1 
ATOM 2190 C CD2 . HIS A 1 286 ? 2.205   -15.152 19.652  1.00 89.78 286 A 1 
ATOM 2191 C CE1 . HIS A 1 286 ? 4.133   -16.122 20.033  1.00 90.32 286 A 1 
ATOM 2192 N NE2 . HIS A 1 286 ? 3.582   -15.035 19.482  1.00 92.24 286 A 1 
ATOM 2193 N N   . ILE A 1 287 ? -0.152  -14.893 23.080  1.00 98.23 287 A 1 
ATOM 2194 C CA  . ILE A 1 287 ? -0.047  -13.670 23.895  1.00 98.43 287 A 1 
ATOM 2195 C C   . ILE A 1 287 ? 0.107   -14.027 25.382  1.00 98.49 287 A 1 
ATOM 2196 O O   . ILE A 1 287 ? 1.044   -13.564 26.038  1.00 98.34 287 A 1 
ATOM 2197 C CB  . ILE A 1 287 ? -1.268  -12.746 23.675  1.00 98.49 287 A 1 
ATOM 2198 C CG1 . ILE A 1 287 ? -1.382  -12.258 22.211  1.00 98.12 287 A 1 
ATOM 2199 C CG2 . ILE A 1 287 ? -1.175  -11.520 24.607  1.00 98.12 287 A 1 
ATOM 2200 C CD1 . ILE A 1 287 ? -2.748  -11.646 21.874  1.00 97.27 287 A 1 
ATOM 2201 N N   . ALA A 1 288 ? -0.769  -14.884 25.917  1.00 98.35 288 A 1 
ATOM 2202 C CA  . ALA A 1 288 ? -0.741  -15.288 27.324  1.00 98.31 288 A 1 
ATOM 2203 C C   . ALA A 1 288 ? 0.588   -15.956 27.714  1.00 98.21 288 A 1 
ATOM 2204 O O   . ALA A 1 288 ? 1.102   -15.721 28.809  1.00 97.98 288 A 1 
ATOM 2205 C CB  . ALA A 1 288 ? -1.932  -16.220 27.587  1.00 98.28 288 A 1 
ATOM 2206 N N   . THR A 1 289 ? 1.177   -16.734 26.809  1.00 98.46 289 A 1 
ATOM 2207 C CA  . THR A 1 289 ? 2.486   -17.376 27.013  1.00 98.27 289 A 1 
ATOM 2208 C C   . THR A 1 289 ? 3.604   -16.344 27.162  1.00 98.20 289 A 1 
ATOM 2209 O O   . THR A 1 289 ? 4.423   -16.461 28.074  1.00 97.80 289 A 1 
ATOM 2210 C CB  . THR A 1 289 ? 2.803   -18.343 25.862  1.00 98.01 289 A 1 
ATOM 2211 O OG1 . THR A 1 289 ? 1.833   -19.362 25.831  1.00 95.62 289 A 1 
ATOM 2212 C CG2 . THR A 1 289 ? 4.157   -19.037 26.021  1.00 95.09 289 A 1 
ATOM 2213 N N   . ILE A 1 290 ? 3.619   -15.308 26.323  1.00 98.31 290 A 1 
ATOM 2214 C CA  . ILE A 1 290 ? 4.606   -14.223 26.423  1.00 98.26 290 A 1 
ATOM 2215 C C   . ILE A 1 290 ? 4.406   -13.430 27.716  1.00 98.28 290 A 1 
ATOM 2216 O O   . ILE A 1 290 ? 5.375   -13.175 28.434  1.00 98.05 290 A 1 
ATOM 2217 C CB  . ILE A 1 290 ? 4.562   -13.342 25.152  1.00 98.12 290 A 1 
ATOM 2218 C CG1 . ILE A 1 290 ? 5.137   -14.166 23.973  1.00 96.80 290 A 1 
ATOM 2219 C CG2 . ILE A 1 290 ? 5.352   -12.028 25.344  1.00 97.05 290 A 1 
ATOM 2220 C CD1 . ILE A 1 290 ? 4.921   -13.533 22.601  1.00 90.79 290 A 1 
ATOM 2221 N N   . VAL A 1 291 ? 3.154   -13.107 28.067  1.00 98.33 291 A 1 
ATOM 2222 C CA  . VAL A 1 291 ? 2.823   -12.435 29.336  1.00 98.36 291 A 1 
ATOM 2223 C C   . VAL A 1 291 ? 3.320   -13.249 30.535  1.00 98.28 291 A 1 
ATOM 2224 O O   . VAL A 1 291 ? 3.942   -12.689 31.440  1.00 98.01 291 A 1 
ATOM 2225 C CB  . VAL A 1 291 ? 1.308   -12.175 29.441  1.00 98.35 291 A 1 
ATOM 2226 C CG1 . VAL A 1 291 ? 0.914   -11.608 30.815  1.00 97.61 291 A 1 
ATOM 2227 C CG2 . VAL A 1 291 ? 0.822   -11.171 28.389  1.00 97.26 291 A 1 
ATOM 2228 N N   . ALA A 1 292 ? 3.091   -14.564 30.540  1.00 98.27 292 A 1 
ATOM 2229 C CA  . ALA A 1 292 ? 3.518   -15.448 31.620  1.00 98.04 292 A 1 
ATOM 2230 C C   . ALA A 1 292 ? 5.050   -15.523 31.729  1.00 97.71 292 A 1 
ATOM 2231 O O   . ALA A 1 292 ? 5.584   -15.301 32.816  1.00 97.12 292 A 1 
ATOM 2232 C CB  . ALA A 1 292 ? 2.876   -16.825 31.423  1.00 97.96 292 A 1 
ATOM 2233 N N   . LYS A 1 293 ? 5.754   -15.725 30.613  1.00 98.00 293 A 1 
ATOM 2234 C CA  . LYS A 1 293 ? 7.230   -15.763 30.576  1.00 97.58 293 A 1 
ATOM 2235 C C   . LYS A 1 293 ? 7.861   -14.458 31.068  1.00 97.65 293 A 1 
ATOM 2236 O O   . LYS A 1 293 ? 8.801   -14.479 31.861  1.00 96.96 293 A 1 
ATOM 2237 C CB  . LYS A 1 293 ? 7.715   -16.058 29.149  1.00 96.86 293 A 1 
ATOM 2238 C CG  . LYS A 1 293 ? 7.534   -17.528 28.748  1.00 86.16 293 A 1 
ATOM 2239 C CD  . LYS A 1 293 ? 8.031   -17.727 27.309  1.00 80.04 293 A 1 
ATOM 2240 C CE  . LYS A 1 293 ? 7.918   -19.194 26.885  1.00 70.84 293 A 1 
ATOM 2241 N NZ  . LYS A 1 293 ? 8.421   -19.391 25.498  1.00 61.47 293 A 1 
ATOM 2242 N N   . ARG A 1 294 ? 7.325   -13.315 30.643  1.00 97.67 294 A 1 
ATOM 2243 C CA  . ARG A 1 294 ? 7.807   -12.016 31.135  1.00 97.64 294 A 1 
ATOM 2244 C C   . ARG A 1 294 ? 7.555   -11.846 32.631  1.00 97.69 294 A 1 
ATOM 2245 O O   . ARG A 1 294 ? 8.427   -11.351 33.343  1.00 97.21 294 A 1 
ATOM 2246 C CB  . ARG A 1 294 ? 7.168   -10.867 30.341  1.00 97.45 294 A 1 
ATOM 2247 C CG  . ARG A 1 294 ? 7.772   -10.752 28.930  1.00 95.48 294 A 1 
ATOM 2248 C CD  . ARG A 1 294 ? 7.214   -9.542  28.170  1.00 95.29 294 A 1 
ATOM 2249 N NE  . ARG A 1 294 ? 7.554   -8.252  28.812  1.00 94.18 294 A 1 
ATOM 2250 C CZ  . ARG A 1 294 ? 8.695   -7.588  28.739  1.00 95.81 294 A 1 
ATOM 2251 N NH1 . ARG A 1 294 ? 9.726   -8.017  28.078  1.00 89.70 294 A 1 
ATOM 2252 N NH2 . ARG A 1 294 ? 8.823   -6.446  29.349  1.00 90.79 294 A 1 
ATOM 2253 N N   . ALA A 1 295 ? 6.393   -12.297 33.124  1.00 97.79 295 A 1 
ATOM 2254 C CA  . ALA A 1 295 ? 6.073   -12.242 34.547  1.00 97.52 295 A 1 
ATOM 2255 C C   . ALA A 1 295 ? 6.992   -13.134 35.400  1.00 97.29 295 A 1 
ATOM 2256 O O   . ALA A 1 295 ? 7.323   -12.750 36.520  1.00 96.55 295 A 1 
ATOM 2257 C CB  . ALA A 1 295 ? 4.598   -12.602 34.732  1.00 97.45 295 A 1 
ATOM 2258 N N   . GLU A 1 296 ? 7.444   -14.282 34.890  1.00 97.19 296 A 1 
ATOM 2259 C CA  . GLU A 1 296 ? 8.458   -15.128 35.546  1.00 96.55 296 A 1 
ATOM 2260 C C   . GLU A 1 296 ? 9.792   -14.394 35.725  1.00 96.41 296 A 1 
ATOM 2261 O O   . GLU A 1 296 ? 10.448  -14.548 36.756  1.00 94.79 296 A 1 
ATOM 2262 C CB  . GLU A 1 296 ? 8.682   -16.418 34.741  1.00 95.64 296 A 1 
ATOM 2263 C CG  . GLU A 1 296 ? 7.502   -17.390 34.850  1.00 88.69 296 A 1 
ATOM 2264 C CD  . GLU A 1 296 ? 7.615   -18.608 33.921  1.00 85.59 296 A 1 
ATOM 2265 O OE1 . GLU A 1 296 ? 6.685   -19.449 33.995  1.00 76.33 296 A 1 
ATOM 2266 O OE2 . GLU A 1 296 ? 8.604   -18.705 33.162  1.00 77.07 296 A 1 
ATOM 2267 N N   . ALA A 1 297 ? 10.144  -13.532 34.773  1.00 96.94 297 A 1 
ATOM 2268 C CA  . ALA A 1 297 ? 11.301  -12.642 34.859  1.00 96.37 297 A 1 
ATOM 2269 C C   . ALA A 1 297 ? 11.043  -11.350 35.674  1.00 96.45 297 A 1 
ATOM 2270 O O   . ALA A 1 297 ? 11.884  -10.451 35.687  1.00 94.72 297 A 1 
ATOM 2271 C CB  . ALA A 1 297 ? 11.787  -12.357 33.434  1.00 95.71 297 A 1 
ATOM 2272 N N   . GLY A 1 298 ? 9.878   -11.216 36.322  1.00 96.39 298 A 1 
ATOM 2273 C CA  . GLY A 1 298 ? 9.487   -10.041 37.117  1.00 96.00 298 A 1 
ATOM 2274 C C   . GLY A 1 298 ? 8.812   -8.911  36.324  1.00 96.64 298 A 1 
ATOM 2275 O O   . GLY A 1 298 ? 8.359   -7.935  36.922  1.00 95.30 298 A 1 
ATOM 2276 N N   . ASN A 1 299 ? 8.663   -9.046  35.000  1.00 96.94 299 A 1 
ATOM 2277 C CA  . ASN A 1 299 ? 8.096   -8.029  34.115  1.00 97.21 299 A 1 
ATOM 2278 C C   . ASN A 1 299 ? 6.586   -8.250  33.919  1.00 97.59 299 A 1 
ATOM 2279 O O   . ASN A 1 299 ? 6.159   -9.019  33.057  1.00 96.81 299 A 1 
ATOM 2280 C CB  . ASN A 1 299 ? 8.867   -8.052  32.785  1.00 96.73 299 A 1 
ATOM 2281 C CG  . ASN A 1 299 ? 10.328  -7.673  32.950  1.00 95.86 299 A 1 
ATOM 2282 O OD1 . ASN A 1 299 ? 10.673  -6.743  33.651  1.00 89.14 299 A 1 
ATOM 2283 N ND2 . ASN A 1 299 ? 11.229  -8.375  32.304  1.00 89.39 299 A 1 
ATOM 2284 N N   . ASN A 1 300 ? 5.746   -7.553  34.694  1.00 97.53 300 A 1 
ATOM 2285 C CA  . ASN A 1 300 ? 4.276   -7.619  34.584  1.00 97.61 300 A 1 
ATOM 2286 C C   . ASN A 1 300 ? 3.696   -6.564  33.619  1.00 97.75 300 A 1 
ATOM 2287 O O   . ASN A 1 300 ? 2.590   -6.057  33.849  1.00 96.46 300 A 1 
ATOM 2288 C CB  . ASN A 1 300 ? 3.646   -7.551  35.986  1.00 97.19 300 A 1 
ATOM 2289 C CG  . ASN A 1 300 ? 4.022   -8.739  36.843  1.00 96.82 300 A 1 
ATOM 2290 O OD1 . ASN A 1 300 ? 3.438   -9.808  36.764  1.00 91.74 300 A 1 
ATOM 2291 N ND2 . ASN A 1 300 ? 4.999   -8.591  37.706  1.00 91.64 300 A 1 
ATOM 2292 N N   . PHE A 1 301 ? 4.438   -6.204  32.584  1.00 97.86 301 A 1 
ATOM 2293 C CA  . PHE A 1 301 ? 4.106   -5.141  31.637  1.00 97.91 301 A 1 
ATOM 2294 C C   . PHE A 1 301 ? 4.633   -5.470  30.240  1.00 98.04 301 A 1 
ATOM 2295 O O   . PHE A 1 301 ? 5.537   -6.300  30.089  1.00 97.53 301 A 1 
ATOM 2296 C CB  . PHE A 1 301 ? 4.686   -3.813  32.149  1.00 97.52 301 A 1 
ATOM 2297 C CG  . PHE A 1 301 ? 6.204   -3.745  32.142  1.00 97.74 301 A 1 
ATOM 2298 C CD1 . PHE A 1 301 ? 6.950   -4.245  33.227  1.00 96.36 301 A 1 
ATOM 2299 C CD2 . PHE A 1 301 ? 6.877   -3.179  31.044  1.00 96.61 301 A 1 
ATOM 2300 C CE1 . PHE A 1 301 ? 8.354   -4.175  33.219  1.00 95.63 301 A 1 
ATOM 2301 C CE2 . PHE A 1 301 ? 8.285   -3.107  31.033  1.00 95.43 301 A 1 
ATOM 2302 C CZ  . PHE A 1 301 ? 9.025   -3.602  32.120  1.00 96.04 301 A 1 
ATOM 2303 N N   . GLY A 1 302 ? 4.065   -4.818  29.220  1.00 97.86 302 A 1 
ATOM 2304 C CA  . GLY A 1 302 ? 4.505   -4.974  27.841  1.00 98.03 302 A 1 
ATOM 2305 C C   . GLY A 1 302 ? 3.615   -4.253  26.833  1.00 98.39 302 A 1 
ATOM 2306 O O   . GLY A 1 302 ? 2.577   -3.695  27.191  1.00 98.14 302 A 1 
ATOM 2307 N N   . THR A 1 303 ? 4.015   -4.291  25.566  1.00 98.04 303 A 1 
ATOM 2308 C CA  . THR A 1 303 ? 3.288   -3.699  24.439  1.00 98.19 303 A 1 
ATOM 2309 C C   . THR A 1 303 ? 2.991   -4.742  23.365  1.00 98.28 303 A 1 
ATOM 2310 O O   . THR A 1 303 ? 3.799   -5.632  23.097  1.00 97.92 303 A 1 
ATOM 2311 C CB  . THR A 1 303 ? 4.039   -2.501  23.844  1.00 97.60 303 A 1 
ATOM 2312 O OG1 . THR A 1 303 ? 5.355   -2.872  23.516  1.00 92.99 303 A 1 
ATOM 2313 C CG2 . THR A 1 303 ? 4.106   -1.345  24.835  1.00 91.93 303 A 1 
ATOM 2314 N N   . ILE A 1 304 ? 1.795   -4.654  22.773  1.00 98.39 304 A 1 
ATOM 2315 C CA  . ILE A 1 304 ? 1.281   -5.582  21.764  1.00 98.50 304 A 1 
ATOM 2316 C C   . ILE A 1 304 ? 0.698   -4.772  20.609  1.00 98.54 304 A 1 
ATOM 2317 O O   . ILE A 1 304 ? -0.263  -4.026  20.816  1.00 98.27 304 A 1 
ATOM 2318 C CB  . ILE A 1 304 ? 0.218   -6.532  22.366  1.00 98.24 304 A 1 
ATOM 2319 C CG1 . ILE A 1 304 ? 0.774   -7.267  23.609  1.00 96.16 304 A 1 
ATOM 2320 C CG2 . ILE A 1 304 ? -0.273  -7.524  21.294  1.00 96.77 304 A 1 
ATOM 2321 C CD1 . ILE A 1 304 ? -0.213  -8.218  24.285  1.00 92.12 304 A 1 
ATOM 2322 N N   . LEU A 1 305 ? 1.228   -4.943  19.401  1.00 98.27 305 A 1 
ATOM 2323 C CA  . LEU A 1 305 ? 0.686   -4.329  18.188  1.00 98.26 305 A 1 
ATOM 2324 C C   . LEU A 1 305 ? -0.268  -5.292  17.484  1.00 98.26 305 A 1 
ATOM 2325 O O   . LEU A 1 305 ? 0.045   -6.469  17.294  1.00 98.13 305 A 1 
ATOM 2326 C CB  . LEU A 1 305 ? 1.805   -3.849  17.250  1.00 98.25 305 A 1 
ATOM 2327 C CG  . LEU A 1 305 ? 2.869   -2.937  17.886  1.00 97.69 305 A 1 
ATOM 2328 C CD1 . LEU A 1 305 ? 3.782   -2.386  16.790  1.00 96.88 305 A 1 
ATOM 2329 C CD2 . LEU A 1 305 ? 2.272   -1.753  18.647  1.00 96.77 305 A 1 
ATOM 2330 N N   . ILE A 1 306 ? -1.436  -4.785  17.091  1.00 98.00 306 A 1 
ATOM 2331 C CA  . ILE A 1 306 ? -2.546  -5.564  16.544  1.00 97.84 306 A 1 
ATOM 2332 C C   . ILE A 1 306 ? -3.037  -4.880  15.262  1.00 97.34 306 A 1 
ATOM 2333 O O   . ILE A 1 306 ? -3.521  -3.749  15.332  1.00 96.87 306 A 1 
ATOM 2334 C CB  . ILE A 1 306 ? -3.679  -5.691  17.592  1.00 97.82 306 A 1 
ATOM 2335 C CG1 . ILE A 1 306 ? -3.177  -6.313  18.918  1.00 97.16 306 A 1 
ATOM 2336 C CG2 . ILE A 1 306 ? -4.839  -6.528  17.020  1.00 97.38 306 A 1 
ATOM 2337 C CD1 . ILE A 1 306 ? -4.145  -6.111  20.089  1.00 95.91 306 A 1 
ATOM 2338 N N   . PRO A 1 307 ? -2.957  -5.524  14.083  1.00 97.26 307 A 1 
ATOM 2339 C CA  . PRO A 1 307 ? -3.560  -4.992  12.868  1.00 96.68 307 A 1 
ATOM 2340 C C   . PRO A 1 307 ? -5.083  -4.894  13.003  1.00 95.76 307 A 1 
ATOM 2341 O O   . PRO A 1 307 ? -5.730  -5.809  13.512  1.00 94.46 307 A 1 
ATOM 2342 C CB  . PRO A 1 307 ? -3.162  -5.944  11.737  1.00 96.24 307 A 1 
ATOM 2343 C CG  . PRO A 1 307 ? -1.959  -6.694  12.298  1.00 94.85 307 A 1 
ATOM 2344 C CD  . PRO A 1 307 ? -2.233  -6.744  13.794  1.00 97.03 307 A 1 
ATOM 2345 N N   . GLU A 1 308 ? -5.670  -3.813  12.498  1.00 95.26 308 A 1 
ATOM 2346 C CA  . GLU A 1 308 ? -7.129  -3.599  12.485  1.00 94.00 308 A 1 
ATOM 2347 C C   . GLU A 1 308 ? -7.879  -4.775  11.840  1.00 93.21 308 A 1 
ATOM 2348 O O   . GLU A 1 308 ? -8.866  -5.261  12.382  1.00 90.28 308 A 1 
ATOM 2349 C CB  . GLU A 1 308 ? -7.402  -2.292  11.724  1.00 92.24 308 A 1 
ATOM 2350 C CG  . GLU A 1 308 ? -8.884  -1.907  11.636  1.00 88.35 308 A 1 
ATOM 2351 C CD  . GLU A 1 308 ? -9.114  -0.681  10.731  1.00 90.43 308 A 1 
ATOM 2352 O OE1 . GLU A 1 308 ? -10.294 -0.349  10.491  1.00 83.26 308 A 1 
ATOM 2353 O OE2 . GLU A 1 308 ? -8.130  -0.080  10.228  1.00 84.10 308 A 1 
ATOM 2354 N N   . GLY A 1 309 ? -7.365  -5.267  10.703  1.00 92.07 309 A 1 
ATOM 2355 C CA  . GLY A 1 309 ? -7.980  -6.345  9.927   1.00 91.50 309 A 1 
ATOM 2356 C C   . GLY A 1 309 ? -7.775  -7.757  10.476  1.00 92.96 309 A 1 
ATOM 2357 O O   . GLY A 1 309 ? -8.322  -8.691  9.898   1.00 92.10 309 A 1 
ATOM 2358 N N   . LEU A 1 310 ? -7.044  -7.949  11.583  1.00 93.88 310 A 1 
ATOM 2359 C CA  . LEU A 1 310 ? -6.646  -9.275  12.097  1.00 94.69 310 A 1 
ATOM 2360 C C   . LEU A 1 310 ? -7.785  -10.309 12.104  1.00 94.59 310 A 1 
ATOM 2361 O O   . LEU A 1 310 ? -7.593  -11.458 11.707  1.00 94.22 310 A 1 
ATOM 2362 C CB  . LEU A 1 310 ? -6.090  -9.096  13.521  1.00 95.50 310 A 1 
ATOM 2363 C CG  . LEU A 1 310 ? -5.778  -10.413 14.257  1.00 95.54 310 A 1 
ATOM 2364 C CD1 . LEU A 1 310 ? -4.697  -11.230 13.551  1.00 94.11 310 A 1 
ATOM 2365 C CD2 . LEU A 1 310 ? -5.312  -10.118 15.682  1.00 94.53 310 A 1 
ATOM 2366 N N   . ILE A 1 311 ? -8.974  -9.901  12.552  1.00 95.43 311 A 1 
ATOM 2367 C CA  . ILE A 1 311 ? -10.130 -10.791 12.694  1.00 94.28 311 A 1 
ATOM 2368 C C   . ILE A 1 311 ? -10.569 -11.392 11.348  1.00 94.69 311 A 1 
ATOM 2369 O O   . ILE A 1 311 ? -11.001 -12.539 11.313  1.00 93.64 311 A 1 
ATOM 2370 C CB  . ILE A 1 311 ? -11.255 -10.029 13.417  1.00 91.90 311 A 1 
ATOM 2371 C CG1 . ILE A 1 311 ? -10.891 -9.716  14.886  1.00 82.11 311 A 1 
ATOM 2372 C CG2 . ILE A 1 311 ? -12.602 -10.753 13.363  1.00 79.00 311 A 1 
ATOM 2373 C CD1 . ILE A 1 311 ? -10.701 -10.946 15.802  1.00 73.12 311 A 1 
ATOM 2374 N N   . GLU A 1 312 ? -10.412 -10.665 10.223  1.00 94.43 312 A 1 
ATOM 2375 C CA  . GLU A 1 312 ? -10.750 -11.165 8.879   1.00 93.51 312 A 1 
ATOM 2376 C C   . GLU A 1 312 ? -9.751  -12.218 8.361   1.00 94.08 312 A 1 
ATOM 2377 O O   . GLU A 1 312 ? -10.076 -12.963 7.436   1.00 92.72 312 A 1 
ATOM 2378 C CB  . GLU A 1 312 ? -10.858 -9.997  7.876   1.00 91.51 312 A 1 
ATOM 2379 C CG  . GLU A 1 312 ? -11.964 -9.011  8.235   1.00 85.83 312 A 1 
ATOM 2380 C CD  . GLU A 1 312 ? -12.205 -7.929  7.169   1.00 84.80 312 A 1 
ATOM 2381 O OE1 . GLU A 1 312 ? -13.166 -8.041  6.377   1.00 76.15 312 A 1 
ATOM 2382 O OE2 . GLU A 1 312 ? -11.517 -6.881  7.177   1.00 77.28 312 A 1 
ATOM 2383 N N   . PHE A 1 313 ? -8.562  -12.306 8.953   1.00 94.67 313 A 1 
ATOM 2384 C CA  . PHE A 1 313 ? -7.513  -13.266 8.600   1.00 95.14 313 A 1 
ATOM 2385 C C   . PHE A 1 313 ? -7.555  -14.543 9.456   1.00 95.79 313 A 1 
ATOM 2386 O O   . PHE A 1 313 ? -6.860  -15.509 9.149   1.00 95.26 313 A 1 
ATOM 2387 C CB  . PHE A 1 313 ? -6.148  -12.578 8.697   1.00 95.44 313 A 1 
ATOM 2388 C CG  . PHE A 1 313 ? -5.863  -11.576 7.590   1.00 95.62 313 A 1 
ATOM 2389 C CD1 . PHE A 1 313 ? -5.007  -11.933 6.529   1.00 93.39 313 A 1 
ATOM 2390 C CD2 . PHE A 1 313 ? -6.427  -10.292 7.617   1.00 93.74 313 A 1 
ATOM 2391 C CE1 . PHE A 1 313 ? -4.711  -11.006 5.517   1.00 92.90 313 A 1 
ATOM 2392 C CE2 . PHE A 1 313 ? -6.139  -9.363  6.600   1.00 93.18 313 A 1 
ATOM 2393 C CZ  . PHE A 1 313 ? -5.271  -9.719  5.554   1.00 94.30 313 A 1 
ATOM 2394 N N   . VAL A 1 314 ? -8.369  -14.581 10.516  1.00 95.17 314 A 1 
ATOM 2395 C CA  . VAL A 1 314 ? -8.594  -15.806 11.301  1.00 95.09 314 A 1 
ATOM 2396 C C   . VAL A 1 314 ? -9.591  -16.695 10.546  1.00 94.92 314 A 1 
ATOM 2397 O O   . VAL A 1 314 ? -10.765 -16.327 10.460  1.00 94.45 314 A 1 
ATOM 2398 C CB  . VAL A 1 314 ? -9.102  -15.478 12.716  1.00 95.07 314 A 1 
ATOM 2399 C CG1 . VAL A 1 314 ? -9.396  -16.757 13.511  1.00 93.89 314 A 1 
ATOM 2400 C CG2 . VAL A 1 314 ? -8.072  -14.673 13.511  1.00 93.61 314 A 1 
ATOM 2401 N N   . PRO A 1 315 ? -9.210  -17.884 10.035  1.00 95.54 315 A 1 
ATOM 2402 C CA  . PRO A 1 315 ? -10.044 -18.633 9.089   1.00 94.69 315 A 1 
ATOM 2403 C C   . PRO A 1 315 ? -11.447 -18.974 9.608   1.00 94.80 315 A 1 
ATOM 2404 O O   . PRO A 1 315 ? -12.431 -18.897 8.872   1.00 94.08 315 A 1 
ATOM 2405 C CB  . PRO A 1 315 ? -9.247  -19.902 8.770   1.00 93.93 315 A 1 
ATOM 2406 C CG  . PRO A 1 315 ? -7.800  -19.458 8.948   1.00 92.47 315 A 1 
ATOM 2407 C CD  . PRO A 1 315 ? -7.887  -18.481 10.116  1.00 94.66 315 A 1 
ATOM 2408 N N   . ALA A 1 316 ? -11.567 -19.327 10.887  1.00 94.07 316 A 1 
ATOM 2409 C CA  . ALA A 1 316 ? -12.858 -19.624 11.505  1.00 93.76 316 A 1 
ATOM 2410 C C   . ALA A 1 316 ? -13.764 -18.381 11.598  1.00 94.09 316 A 1 
ATOM 2411 O O   . ALA A 1 316 ? -14.953 -18.467 11.303  1.00 93.46 316 A 1 
ATOM 2412 C CB  . ALA A 1 316 ? -12.605 -20.250 12.877  1.00 93.43 316 A 1 
ATOM 2413 N N   . ILE A 1 317 ? -13.197 -17.217 11.937  1.00 94.08 317 A 1 
ATOM 2414 C CA  . ILE A 1 317 ? -13.953 -15.959 12.011  1.00 93.55 317 A 1 
ATOM 2415 C C   . ILE A 1 317 ? -14.335 -15.479 10.610  1.00 93.44 317 A 1 
ATOM 2416 O O   . ILE A 1 317 ? -15.458 -15.030 10.414  1.00 93.02 317 A 1 
ATOM 2417 C CB  . ILE A 1 317 ? -13.167 -14.879 12.774  1.00 93.50 317 A 1 
ATOM 2418 C CG1 . ILE A 1 317 ? -12.758 -15.306 14.210  1.00 92.06 317 A 1 
ATOM 2419 C CG2 . ILE A 1 317 ? -13.978 -13.573 12.823  1.00 91.95 317 A 1 
ATOM 2420 C CD1 . ILE A 1 317 ? -13.905 -15.475 15.209  1.00 87.31 317 A 1 
ATOM 2421 N N   . LYS A 1 318 ? -13.466 -15.634 9.612   1.00 93.26 318 A 1 
ATOM 2422 C CA  . LYS A 1 318 ? -13.762 -15.330 8.201   1.00 92.63 318 A 1 
ATOM 2423 C C   . LYS A 1 318 ? -14.986 -16.106 7.705   1.00 92.74 318 A 1 
ATOM 2424 O O   . LYS A 1 318 ? -15.878 -15.514 7.103   1.00 92.24 318 A 1 
ATOM 2425 C CB  . LYS A 1 318 ? -12.500 -15.623 7.373   1.00 92.21 318 A 1 
ATOM 2426 C CG  . LYS A 1 318 ? -12.561 -15.159 5.912   1.00 91.08 318 A 1 
ATOM 2427 C CD  . LYS A 1 318 ? -11.178 -15.390 5.272   1.00 88.24 318 A 1 
ATOM 2428 C CE  . LYS A 1 318 ? -11.024 -14.857 3.848   1.00 83.10 318 A 1 
ATOM 2429 N NZ  . LYS A 1 318 ? -9.594  -14.938 3.414   1.00 76.28 318 A 1 
ATOM 2430 N N   . ARG A 1 319 ? -15.079 -17.405 8.022   1.00 92.89 319 A 1 
ATOM 2431 C CA  . ARG A 1 319 ? -16.261 -18.234 7.710   1.00 92.82 319 A 1 
ATOM 2432 C C   . ARG A 1 319 ? -17.513 -17.775 8.457   1.00 93.46 319 A 1 
ATOM 2433 O O   . ARG A 1 319 ? -18.568 -17.664 7.843   1.00 92.97 319 A 1 
ATOM 2434 C CB  . ARG A 1 319 ? -15.981 -19.715 8.011   1.00 92.96 319 A 1 
ATOM 2435 C CG  . ARG A 1 319 ? -15.003 -20.345 7.009   1.00 87.30 319 A 1 
ATOM 2436 C CD  . ARG A 1 319 ? -14.881 -21.862 7.217   1.00 85.79 319 A 1 
ATOM 2437 N NE  . ARG A 1 319 ? -14.302 -22.227 8.530   1.00 78.72 319 A 1 
ATOM 2438 C CZ  . ARG A 1 319 ? -13.025 -22.454 8.795   1.00 71.93 319 A 1 
ATOM 2439 N NH1 . ARG A 1 319 ? -12.085 -22.306 7.899   1.00 62.59 319 A 1 
ATOM 2440 N NH2 . ARG A 1 319 ? -12.656 -22.853 9.979   1.00 63.62 319 A 1 
ATOM 2441 N N   . LEU A 1 320 ? -17.388 -17.460 9.741   1.00 93.36 320 A 1 
ATOM 2442 C CA  . LEU A 1 320 ? -18.496 -16.922 10.540  1.00 93.36 320 A 1 
ATOM 2443 C C   . LEU A 1 320 ? -19.009 -15.592 9.965   1.00 93.32 320 A 1 
ATOM 2444 O O   . LEU A 1 320 ? -20.215 -15.412 9.818   1.00 92.99 320 A 1 
ATOM 2445 C CB  . LEU A 1 320 ? -18.027 -16.775 12.001  1.00 94.02 320 A 1 
ATOM 2446 C CG  . LEU A 1 320 ? -19.018 -16.034 12.920  1.00 93.89 320 A 1 
ATOM 2447 C CD1 . LEU A 1 320 ? -20.356 -16.750 13.040  1.00 90.90 320 A 1 
ATOM 2448 C CD2 . LEU A 1 320 ? -18.420 -15.886 14.320  1.00 91.50 320 A 1 
ATOM 2449 N N   . ILE A 1 321 ? -18.112 -14.662 9.610   1.00 93.40 321 A 1 
ATOM 2450 C CA  . ILE A 1 321 ? -18.477 -13.376 9.003   1.00 91.99 321 A 1 
ATOM 2451 C C   . ILE A 1 321 ? -19.198 -13.594 7.669   1.00 91.17 321 A 1 
ATOM 2452 O O   . ILE A 1 321 ? -20.204 -12.934 7.428   1.00 90.49 321 A 1 
ATOM 2453 C CB  . ILE A 1 321 ? -17.232 -12.466 8.850   1.00 91.93 321 A 1 
ATOM 2454 C CG1 . ILE A 1 321 ? -16.792 -11.948 10.243  1.00 91.06 321 A 1 
ATOM 2455 C CG2 . ILE A 1 321 ? -17.500 -11.279 7.905   1.00 90.54 321 A 1 
ATOM 2456 C CD1 . ILE A 1 321 ? -15.443 -11.211 10.248  1.00 88.63 321 A 1 
ATOM 2457 N N   . ALA A 1 322 ? -18.723 -14.516 6.824   1.00 92.15 322 A 1 
ATOM 2458 C CA  . ALA A 1 322 ? -19.373 -14.834 5.551   1.00 91.13 322 A 1 
ATOM 2459 C C   . ALA A 1 322 ? -20.811 -15.336 5.760   1.00 91.33 322 A 1 
ATOM 2460 O O   . ALA A 1 322 ? -21.738 -14.772 5.182   1.00 90.80 322 A 1 
ATOM 2461 C CB  . ALA A 1 322 ? -18.507 -15.840 4.786   1.00 90.79 322 A 1 
ATOM 2462 N N   . GLU A 1 323 ? -21.020 -16.310 6.654   1.00 90.85 323 A 1 
ATOM 2463 C CA  . GLU A 1 323 ? -22.363 -16.844 6.950   1.00 91.77 323 A 1 
ATOM 2464 C C   . GLU A 1 323 ? -23.286 -15.783 7.573   1.00 91.90 323 A 1 
ATOM 2465 O O   . GLU A 1 323 ? -24.455 -15.661 7.201   1.00 91.40 323 A 1 
ATOM 2466 C CB  . GLU A 1 323 ? -22.227 -18.073 7.859   1.00 92.96 323 A 1 
ATOM 2467 C CG  . GLU A 1 323 ? -23.558 -18.844 8.019   1.00 91.02 323 A 1 
ATOM 2468 C CD  . GLU A 1 323 ? -23.428 -20.115 8.879   1.00 92.91 323 A 1 
ATOM 2469 O OE1 . GLU A 1 323 ? -24.408 -20.889 8.984   1.00 88.20 323 A 1 
ATOM 2470 O OE2 . GLU A 1 323 ? -22.361 -20.348 9.478   1.00 91.02 323 A 1 
ATOM 2471 N N   . LEU A 1 324 ? -22.767 -14.941 8.471   1.00 92.83 324 A 1 
ATOM 2472 C CA  . LEU A 1 324 ? -23.519 -13.812 9.024   1.00 91.79 324 A 1 
ATOM 2473 C C   . LEU A 1 324 ? -23.907 -12.796 7.943   1.00 90.74 324 A 1 
ATOM 2474 O O   . LEU A 1 324 ? -25.006 -12.248 8.007   1.00 89.89 324 A 1 
ATOM 2475 C CB  . LEU A 1 324 ? -22.693 -13.105 10.112  1.00 92.66 324 A 1 
ATOM 2476 C CG  . LEU A 1 324 ? -22.606 -13.836 11.464  1.00 91.99 324 A 1 
ATOM 2477 C CD1 . LEU A 1 324 ? -21.597 -13.106 12.359  1.00 89.49 324 A 1 
ATOM 2478 C CD2 . LEU A 1 324 ? -23.953 -13.852 12.192  1.00 90.63 324 A 1 
ATOM 2479 N N   . ASN A 1 325 ? -23.022 -12.510 6.980   1.00 91.61 325 A 1 
ATOM 2480 C CA  . ASN A 1 325 ? -23.305 -11.593 5.875   1.00 89.59 325 A 1 
ATOM 2481 C C   . ASN A 1 325 ? -24.400 -12.148 4.961   1.00 88.89 325 A 1 
ATOM 2482 O O   . ASN A 1 325 ? -25.348 -11.424 4.663   1.00 87.78 325 A 1 
ATOM 2483 C CB  . ASN A 1 325 ? -22.019 -11.277 5.090   1.00 88.96 325 A 1 
ATOM 2484 C CG  . ASN A 1 325 ? -21.059 -10.347 5.821   1.00 87.25 325 A 1 
ATOM 2485 O OD1 . ASN A 1 325 ? -21.370 -9.708  6.818   1.00 82.94 325 A 1 
ATOM 2486 N ND2 . ASN A 1 325 ? -19.856 -10.200 5.317   1.00 82.51 325 A 1 
ATOM 2487 N N   . ASP A 1 326 ? -24.318 -13.423 4.599   1.00 89.21 326 A 1 
ATOM 2488 C CA  . ASP A 1 326 ? -25.320 -14.084 3.761   1.00 88.53 326 A 1 
ATOM 2489 C C   . ASP A 1 326 ? -26.693 -14.107 4.449   1.00 89.01 326 A 1 
ATOM 2490 O O   . ASP A 1 326 ? -27.709 -13.757 3.843   1.00 88.12 326 A 1 
ATOM 2491 C CB  . ASP A 1 326 ? -24.854 -15.515 3.433   1.00 88.04 326 A 1 
ATOM 2492 C CG  . ASP A 1 326 ? -23.650 -15.585 2.480   1.00 85.45 326 A 1 
ATOM 2493 O OD1 . ASP A 1 326 ? -23.340 -14.564 1.817   1.00 83.00 326 A 1 
ATOM 2494 O OD2 . ASP A 1 326 ? -23.064 -16.687 2.378   1.00 82.39 326 A 1 
ATOM 2495 N N   . TYR A 1 327 ? -26.738 -14.447 5.743   1.00 89.85 327 A 1 
ATOM 2496 C CA  . TYR A 1 327 ? -27.989 -14.509 6.501   1.00 90.26 327 A 1 
ATOM 2497 C C   . TYR A 1 327 ? -28.609 -13.123 6.716   1.00 90.06 327 A 1 
ATOM 2498 O O   . TYR A 1 327 ? -29.767 -12.889 6.365   1.00 89.60 327 A 1 
ATOM 2499 C CB  . TYR A 1 327 ? -27.753 -15.237 7.835   1.00 91.82 327 A 1 
ATOM 2500 C CG  . TYR A 1 327 ? -29.044 -15.427 8.620   1.00 92.72 327 A 1 
ATOM 2501 C CD1 . TYR A 1 327 ? -29.390 -14.545 9.664   1.00 90.38 327 A 1 
ATOM 2502 C CD2 . TYR A 1 327 ? -29.942 -16.432 8.222   1.00 91.44 327 A 1 
ATOM 2503 C CE1 . TYR A 1 327 ? -30.656 -14.639 10.278  1.00 90.94 327 A 1 
ATOM 2504 C CE2 . TYR A 1 327 ? -31.210 -16.528 8.825   1.00 91.27 327 A 1 
ATOM 2505 C CZ  . TYR A 1 327 ? -31.577 -15.618 9.840   1.00 92.21 327 A 1 
ATOM 2506 O OH  . TYR A 1 327 ? -32.830 -15.667 10.356  1.00 91.65 327 A 1 
ATOM 2507 N N   . LEU A 1 328 ? -27.848 -12.180 7.273   1.00 90.02 328 A 1 
ATOM 2508 C CA  . LEU A 1 328 ? -28.376 -10.853 7.611   1.00 89.06 328 A 1 
ATOM 2509 C C   . LEU A 1 328 ? -28.574 -9.963  6.379   1.00 87.75 328 A 1 
ATOM 2510 O O   . LEU A 1 328 ? -29.369 -9.036  6.444   1.00 86.09 328 A 1 
ATOM 2511 C CB  . LEU A 1 328 ? -27.478 -10.181 8.661   1.00 90.12 328 A 1 
ATOM 2512 C CG  . LEU A 1 328 ? -27.498 -10.877 10.040  1.00 90.15 328 A 1 
ATOM 2513 C CD1 . LEU A 1 328 ? -26.428 -10.289 10.953  1.00 87.53 328 A 1 
ATOM 2514 C CD2 . LEU A 1 328 ? -28.843 -10.697 10.753  1.00 88.19 328 A 1 
ATOM 2515 N N   . GLY A 1 329 ? -27.919 -10.253 5.247   1.00 87.72 329 A 1 
ATOM 2516 C CA  . GLY A 1 329 ? -28.225 -9.611  3.968   1.00 85.63 329 A 1 
ATOM 2517 C C   . GLY A 1 329 ? -29.659 -9.870  3.489   1.00 85.99 329 A 1 
ATOM 2518 O O   . GLY A 1 329 ? -30.230 -9.037  2.793   1.00 84.27 329 A 1 
ATOM 2519 N N   . LEU A 1 330 ? -30.260 -10.988 3.897   1.00 86.33 330 A 1 
ATOM 2520 C CA  . LEU A 1 330 ? -31.636 -11.366 3.544   1.00 87.55 330 A 1 
ATOM 2521 C C   . LEU A 1 330 ? -32.652 -11.105 4.670   1.00 88.85 330 A 1 
ATOM 2522 O O   . LEU A 1 330 ? -33.833 -10.927 4.393   1.00 87.66 330 A 1 
ATOM 2523 C CB  . LEU A 1 330 ? -31.644 -12.854 3.142   1.00 87.15 330 A 1 
ATOM 2524 C CG  . LEU A 1 330 ? -30.796 -13.199 1.899   1.00 85.05 330 A 1 
ATOM 2525 C CD1 . LEU A 1 330 ? -30.769 -14.715 1.701   1.00 81.66 330 A 1 
ATOM 2526 C CD2 . LEU A 1 330 ? -31.363 -12.562 0.628   1.00 82.42 330 A 1 
ATOM 2527 N N   . HIS A 1 331 ? -32.209 -11.092 5.932   1.00 88.35 331 A 1 
ATOM 2528 C CA  . HIS A 1 331 ? -33.076 -11.103 7.122   1.00 89.37 331 A 1 
ATOM 2529 C C   . HIS A 1 331 ? -32.847 -9.913  8.080   1.00 90.01 331 A 1 
ATOM 2530 O O   . HIS A 1 331 ? -33.210 -9.984  9.255   1.00 89.41 331 A 1 
ATOM 2531 C CB  . HIS A 1 331 ? -32.930 -12.455 7.829   1.00 90.46 331 A 1 
ATOM 2532 C CG  . HIS A 1 331 ? -33.412 -13.627 7.007   1.00 91.28 331 A 1 
ATOM 2533 N ND1 . HIS A 1 331 ? -34.723 -14.019 6.875   1.00 82.74 331 A 1 
ATOM 2534 C CD2 . HIS A 1 331 ? -32.655 -14.491 6.265   1.00 85.37 331 A 1 
ATOM 2535 C CE1 . HIS A 1 331 ? -34.754 -15.095 6.073   1.00 86.49 331 A 1 
ATOM 2536 N NE2 . HIS A 1 331 ? -33.514 -15.428 5.675   1.00 88.02 331 A 1 
ATOM 2537 N N   . ASP A 1 332 ? -32.253 -8.808  7.614   1.00 88.95 332 A 1 
ATOM 2538 C CA  . ASP A 1 332 ? -31.911 -7.647  8.458   1.00 88.55 332 A 1 
ATOM 2539 C C   . ASP A 1 332 ? -33.147 -7.006  9.119   1.00 89.85 332 A 1 
ATOM 2540 O O   . ASP A 1 332 ? -33.126 -6.687  10.312  1.00 89.44 332 A 1 
ATOM 2541 C CB  . ASP A 1 332 ? -31.150 -6.618  7.607   1.00 86.64 332 A 1 
ATOM 2542 C CG  . ASP A 1 332 ? -30.732 -5.380  8.408   1.00 83.94 332 A 1 
ATOM 2543 O OD1 . ASP A 1 332 ? -30.012 -5.492  9.426   1.00 79.43 332 A 1 
ATOM 2544 O OD2 . ASP A 1 332 ? -31.148 -4.259  8.029   1.00 78.36 332 A 1 
ATOM 2545 N N   . GLU A 1 333 ? -34.257 -6.855  8.382   1.00 86.95 333 A 1 
ATOM 2546 C CA  . GLU A 1 333 ? -35.501 -6.296  8.925   1.00 88.09 333 A 1 
ATOM 2547 C C   . GLU A 1 333 ? -36.097 -7.188  10.026  1.00 90.04 333 A 1 
ATOM 2548 O O   . GLU A 1 333 ? -36.510 -6.687  11.071  1.00 89.10 333 A 1 
ATOM 2549 C CB  . GLU A 1 333 ? -36.547 -6.094  7.820   1.00 87.22 333 A 1 
ATOM 2550 C CG  . GLU A 1 333 ? -36.154 -5.008  6.802   1.00 82.06 333 A 1 
ATOM 2551 C CD  . GLU A 1 333 ? -37.301 -4.637  5.842   1.00 76.37 333 A 1 
ATOM 2552 O OE1 . GLU A 1 333 ? -37.149 -3.605  5.150   1.00 69.08 333 A 1 
ATOM 2553 O OE2 . GLU A 1 333 ? -38.332 -5.345  5.829   1.00 68.79 333 A 1 
ATOM 2554 N N   . GLU A 1 334 ? -36.102 -8.503  9.820   1.00 90.78 334 A 1 
ATOM 2555 C CA  . GLU A 1 334 ? -36.552 -9.480  10.819  1.00 91.42 334 A 1 
ATOM 2556 C C   . GLU A 1 334 ? -35.676 -9.406  12.078  1.00 92.25 334 A 1 
ATOM 2557 O O   . GLU A 1 334 ? -36.188 -9.304  13.194  1.00 91.18 334 A 1 
ATOM 2558 C CB  . GLU A 1 334 ? -36.518 -10.893 10.203  1.00 90.43 334 A 1 
ATOM 2559 C CG  . GLU A 1 334 ? -37.130 -11.967 11.124  1.00 80.65 334 A 1 
ATOM 2560 C CD  . GLU A 1 334 ? -36.914 -13.411 10.623  1.00 79.80 334 A 1 
ATOM 2561 O OE1 . GLU A 1 334 ? -37.069 -14.343 11.454  1.00 71.40 334 A 1 
ATOM 2562 O OE2 . GLU A 1 334 ? -36.547 -13.605 9.443   1.00 75.17 334 A 1 
ATOM 2563 N N   . PHE A 1 335 ? -34.357 -9.379  11.904  1.00 91.46 335 A 1 
ATOM 2564 C CA  . PHE A 1 335 ? -33.401 -9.309  13.006  1.00 91.75 335 A 1 
ATOM 2565 C C   . PHE A 1 335 ? -33.572 -8.038  13.853  1.00 92.52 335 A 1 
ATOM 2566 O O   . PHE A 1 335 ? -33.533 -8.102  15.085  1.00 92.06 335 A 1 
ATOM 2567 C CB  . PHE A 1 335 ? -31.979 -9.408  12.437  1.00 91.49 335 A 1 
ATOM 2568 C CG  . PHE A 1 335 ? -30.904 -9.274  13.493  1.00 91.76 335 A 1 
ATOM 2569 C CD1 . PHE A 1 335 ? -30.068 -8.143  13.517  1.00 89.35 335 A 1 
ATOM 2570 C CD2 . PHE A 1 335 ? -30.765 -10.265 14.479  1.00 90.25 335 A 1 
ATOM 2571 C CE1 . PHE A 1 335 ? -29.085 -8.015  14.511  1.00 89.31 335 A 1 
ATOM 2572 C CE2 . PHE A 1 335 ? -29.786 -10.135 15.480  1.00 89.46 335 A 1 
ATOM 2573 C CZ  . PHE A 1 335 ? -28.942 -9.011  15.494  1.00 90.07 335 A 1 
ATOM 2574 N N   . LYS A 1 336 ? -33.816 -6.886  13.213  1.00 91.00 336 A 1 
ATOM 2575 C CA  . LYS A 1 336 ? -34.032 -5.601  13.901  1.00 90.54 336 A 1 
ATOM 2576 C C   . LYS A 1 336 ? -35.300 -5.569  14.759  1.00 92.07 336 A 1 
ATOM 2577 O O   . LYS A 1 336 ? -35.356 -4.795  15.715  1.00 91.44 336 A 1 
ATOM 2578 C CB  . LYS A 1 336 ? -34.058 -4.475  12.860  1.00 88.74 336 A 1 
ATOM 2579 C CG  . LYS A 1 336 ? -32.644 -4.120  12.387  1.00 85.58 336 A 1 
ATOM 2580 C CD  . LYS A 1 336 ? -32.702 -3.159  11.195  1.00 81.72 336 A 1 
ATOM 2581 C CE  . LYS A 1 336 ? -31.279 -2.783  10.787  1.00 77.19 336 A 1 
ATOM 2582 N NZ  . LYS A 1 336 ? -31.239 -2.169  9.443   1.00 70.28 336 A 1 
ATOM 2583 N N   . MET A 1 337 ? -36.303 -6.403  14.458  1.00 92.08 337 A 1 
ATOM 2584 C CA  . MET A 1 337 ? -37.533 -6.513  15.259  1.00 93.61 337 A 1 
ATOM 2585 C C   . MET A 1 337 ? -37.348 -7.332  16.545  1.00 94.83 337 A 1 
ATOM 2586 O O   . MET A 1 337 ? -38.180 -7.254  17.450  1.00 93.76 337 A 1 
ATOM 2587 C CB  . MET A 1 337 ? -38.661 -7.096  14.396  1.00 93.62 337 A 1 
ATOM 2588 C CG  . MET A 1 337 ? -39.108 -6.124  13.296  1.00 89.53 337 A 1 
ATOM 2589 S SD  . MET A 1 337 ? -40.586 -6.649  12.385  1.00 81.57 337 A 1 
ATOM 2590 C CE  . MET A 1 337 ? -39.868 -7.895  11.290  1.00 69.50 337 A 1 
ATOM 2591 N N   . ILE A 1 338 ? -36.263 -8.092  16.660  1.00 93.02 338 A 1 
ATOM 2592 C CA  . ILE A 1 338 ? -35.998 -8.952  17.817  1.00 93.54 338 A 1 
ATOM 2593 C C   . ILE A 1 338 ? -35.481 -8.114  18.986  1.00 94.09 338 A 1 
ATOM 2594 O O   . ILE A 1 338 ? -34.607 -7.255  18.843  1.00 93.11 338 A 1 
ATOM 2595 C CB  . ILE A 1 338 ? -35.042 -10.102 17.437  1.00 93.54 338 A 1 
ATOM 2596 C CG1 . ILE A 1 338 ? -35.692 -10.931 16.308  1.00 91.30 338 A 1 
ATOM 2597 C CG2 . ILE A 1 338 ? -34.723 -10.998 18.651  1.00 90.29 338 A 1 
ATOM 2598 C CD1 . ILE A 1 338 ? -34.791 -12.011 15.748  1.00 82.71 338 A 1 
ATOM 2599 N N   . LYS A 1 339 ? -35.990 -8.394  20.191  1.00 93.15 339 A 1 
ATOM 2600 C CA  . LYS A 1 339 ? -35.524 -7.718  21.406  1.00 93.46 339 A 1 
ATOM 2601 C C   . LYS A 1 339 ? -34.022 -7.903  21.575  1.00 93.71 339 A 1 
ATOM 2602 O O   . LYS A 1 339 ? -33.494 -9.011  21.479  1.00 92.66 339 A 1 
ATOM 2603 C CB  . LYS A 1 339 ? -36.243 -8.251  22.648  1.00 93.17 339 A 1 
ATOM 2604 C CG  . LYS A 1 339 ? -37.721 -7.856  22.686  1.00 86.57 339 A 1 
ATOM 2605 C CD  . LYS A 1 339 ? -38.350 -8.459  23.942  1.00 81.89 339 A 1 
ATOM 2606 C CE  . LYS A 1 339 ? -39.847 -8.165  23.986  1.00 75.88 339 A 1 
ATOM 2607 N NZ  . LYS A 1 339 ? -40.488 -8.952  25.059  1.00 65.32 339 A 1 
ATOM 2608 N N   . ARG A 1 340 ? -33.342 -6.833  21.947  1.00 92.26 340 A 1 
ATOM 2609 C CA  . ARG A 1 340 ? -31.881 -6.812  22.123  1.00 91.46 340 A 1 
ATOM 2610 C C   . ARG A 1 340 ? -31.350 -7.957  23.005  1.00 92.57 340 A 1 
ATOM 2611 O O   . ARG A 1 340 ? -30.274 -8.479  22.735  1.00 91.37 340 A 1 
ATOM 2612 C CB  . ARG A 1 340 ? -31.474 -5.431  22.662  1.00 89.73 340 A 1 
ATOM 2613 C CG  . ARG A 1 340 ? -29.953 -5.245  22.681  1.00 82.86 340 A 1 
ATOM 2614 C CD  . ARG A 1 340 ? -29.570 -3.842  23.158  1.00 77.61 340 A 1 
ATOM 2615 N NE  . ARG A 1 340 ? -28.107 -3.673  23.200  1.00 71.14 340 A 1 
ATOM 2616 C CZ  . ARG A 1 340 ? -27.446 -2.595  23.593  1.00 65.19 340 A 1 
ATOM 2617 N NH1 . ARG A 1 340 ? -28.057 -1.524  24.015  1.00 60.28 340 A 1 
ATOM 2618 N NH2 . ARG A 1 340 ? -26.141 -2.571  23.565  1.00 58.29 340 A 1 
ATOM 2619 N N   . SER A 1 341 ? -32.074 -8.360  24.038  1.00 91.77 341 A 1 
ATOM 2620 C CA  . SER A 1 341 ? -31.700 -9.477  24.918  1.00 91.65 341 A 1 
ATOM 2621 C C   . SER A 1 341 ? -31.762 -10.850 24.237  1.00 92.40 341 A 1 
ATOM 2622 O O   . SER A 1 341 ? -31.078 -11.772 24.675  1.00 91.44 341 A 1 
ATOM 2623 C CB  . SER A 1 341 ? -32.627 -9.494  26.144  1.00 92.11 341 A 1 
ATOM 2624 O OG  . SER A 1 341 ? -33.986 -9.433  25.747  1.00 89.11 341 A 1 
ATOM 2625 N N   . GLU A 1 342 ? -32.550 -10.987 23.172  1.00 90.24 342 A 1 
ATOM 2626 C CA  . GLU A 1 342 ? -32.820 -12.255 22.482  1.00 91.69 342 A 1 
ATOM 2627 C C   . GLU A 1 342 ? -32.027 -12.385 21.170  1.00 93.17 342 A 1 
ATOM 2628 O O   . GLU A 1 342 ? -31.804 -13.496 20.700  1.00 91.82 342 A 1 
ATOM 2629 C CB  . GLU A 1 342 ? -34.337 -12.367 22.240  1.00 91.47 342 A 1 
ATOM 2630 C CG  . GLU A 1 342 ? -35.137 -12.494 23.551  1.00 88.08 342 A 1 
ATOM 2631 C CD  . GLU A 1 342 ? -36.652 -12.282 23.388  1.00 83.37 342 A 1 
ATOM 2632 O OE1 . GLU A 1 342 ? -37.325 -12.108 24.438  1.00 73.93 342 A 1 
ATOM 2633 O OE2 . GLU A 1 342 ? -37.128 -12.174 22.242  1.00 75.23 342 A 1 
ATOM 2634 N N   . GLN A 1 343 ? -31.522 -11.276 20.615  1.00 91.69 343 A 1 
ATOM 2635 C CA  . GLN A 1 343 ? -30.799 -11.234 19.335  1.00 91.74 343 A 1 
ATOM 2636 C C   . GLN A 1 343 ? -29.627 -12.222 19.260  1.00 92.65 343 A 1 
ATOM 2637 O O   . GLN A 1 343 ? -29.441 -12.884 18.241  1.00 92.45 343 A 1 
ATOM 2638 C CB  . GLN A 1 343 ? -30.272 -9.815  19.079  1.00 91.05 343 A 1 
ATOM 2639 C CG  . GLN A 1 343 ? -31.379 -8.864  18.611  1.00 89.28 343 A 1 
ATOM 2640 C CD  . GLN A 1 343 ? -30.893 -7.446  18.357  1.00 89.22 343 A 1 
ATOM 2641 O OE1 . GLN A 1 343 ? -29.879 -6.991  18.873  1.00 83.30 343 A 1 
ATOM 2642 N NE2 . GLN A 1 343 ? -31.616 -6.680  17.570  1.00 81.36 343 A 1 
ATOM 2643 N N   . ARG A 1 344 ? -28.847 -12.362 20.332  1.00 93.83 344 A 1 
ATOM 2644 C CA  . ARG A 1 344 ? -27.706 -13.289 20.345  1.00 93.91 344 A 1 
ATOM 2645 C C   . ARG A 1 344 ? -28.160 -14.744 20.230  1.00 94.86 344 A 1 
ATOM 2646 O O   . ARG A 1 344 ? -27.613 -15.487 19.423  1.00 94.22 344 A 1 
ATOM 2647 C CB  . ARG A 1 344 ? -26.846 -13.052 21.593  1.00 92.69 344 A 1 
ATOM 2648 C CG  . ARG A 1 344 ? -25.547 -13.870 21.535  1.00 90.40 344 A 1 
ATOM 2649 C CD  . ARG A 1 344 ? -24.673 -13.598 22.760  1.00 87.63 344 A 1 
ATOM 2650 N NE  . ARG A 1 344 ? -23.374 -14.286 22.652  1.00 84.91 344 A 1 
ATOM 2651 C CZ  . ARG A 1 344 ? -22.434 -14.348 23.577  1.00 83.07 344 A 1 
ATOM 2652 N NH1 . ARG A 1 344 ? -22.590 -13.845 24.767  1.00 76.21 344 A 1 
ATOM 2653 N NH2 . ARG A 1 344 ? -21.295 -14.911 23.312  1.00 75.11 344 A 1 
ATOM 2654 N N   . ALA A 1 345 ? -29.158 -15.142 21.010  1.00 94.30 345 A 1 
ATOM 2655 C CA  . ALA A 1 345 ? -29.711 -16.498 20.970  1.00 94.86 345 A 1 
ATOM 2656 C C   . ALA A 1 345 ? -30.369 -16.798 19.613  1.00 95.41 345 A 1 
ATOM 2657 O O   . ALA A 1 345 ? -30.199 -17.890 19.076  1.00 94.75 345 A 1 
ATOM 2658 C CB  . ALA A 1 345 ? -30.704 -16.650 22.124  1.00 94.86 345 A 1 
ATOM 2659 N N   . TYR A 1 346 ? -31.045 -15.804 19.032  1.00 94.83 346 A 1 
ATOM 2660 C CA  . TYR A 1 346 ? -31.616 -15.902 17.697  1.00 94.79 346 A 1 
ATOM 2661 C C   . TYR A 1 346 ? -30.538 -16.183 16.643  1.00 95.60 346 A 1 
ATOM 2662 O O   . TYR A 1 346 ? -30.642 -17.188 15.950  1.00 95.05 346 A 1 
ATOM 2663 C CB  . TYR A 1 346 ? -32.405 -14.633 17.389  1.00 94.38 346 A 1 
ATOM 2664 C CG  . TYR A 1 346 ? -32.955 -14.601 15.981  1.00 93.91 346 A 1 
ATOM 2665 C CD1 . TYR A 1 346 ? -32.252 -13.905 14.982  1.00 90.16 346 A 1 
ATOM 2666 C CD2 . TYR A 1 346 ? -34.153 -15.271 15.670  1.00 91.55 346 A 1 
ATOM 2667 C CE1 . TYR A 1 346 ? -32.753 -13.866 13.672  1.00 90.22 346 A 1 
ATOM 2668 C CE2 . TYR A 1 346 ? -34.660 -15.232 14.358  1.00 90.06 346 A 1 
ATOM 2669 C CZ  . TYR A 1 346 ? -33.960 -14.520 13.358  1.00 91.32 346 A 1 
ATOM 2670 O OH  . TYR A 1 346 ? -34.442 -14.454 12.091  1.00 89.76 346 A 1 
ATOM 2671 N N   . ILE A 1 347 ? -29.474 -15.391 16.573  1.00 95.02 347 A 1 
ATOM 2672 C CA  . ILE A 1 347 ? -28.376 -15.607 15.619  1.00 94.85 347 A 1 
ATOM 2673 C C   . ILE A 1 347 ? -27.742 -16.990 15.806  1.00 95.67 347 A 1 
ATOM 2674 O O   . ILE A 1 347 ? -27.560 -17.702 14.826  1.00 95.59 347 A 1 
ATOM 2675 C CB  . ILE A 1 347 ? -27.334 -14.475 15.726  1.00 94.24 347 A 1 
ATOM 2676 C CG1 . ILE A 1 347 ? -27.906 -13.129 15.229  1.00 91.72 347 A 1 
ATOM 2677 C CG2 . ILE A 1 347 ? -26.028 -14.802 14.978  1.00 92.17 347 A 1 
ATOM 2678 C CD1 . ILE A 1 347 ? -28.269 -13.057 13.739  1.00 88.56 347 A 1 
ATOM 2679 N N   . ILE A 1 348 ? -27.479 -17.408 17.043  1.00 94.51 348 A 1 
ATOM 2680 C CA  . ILE A 1 348 ? -26.947 -18.752 17.331  1.00 94.79 348 A 1 
ATOM 2681 C C   . ILE A 1 348 ? -27.848 -19.841 16.722  1.00 95.43 348 A 1 
ATOM 2682 O O   . ILE A 1 348 ? -27.345 -20.796 16.151  1.00 94.98 348 A 1 
ATOM 2683 C CB  . ILE A 1 348 ? -26.762 -18.941 18.858  1.00 94.93 348 A 1 
ATOM 2684 C CG1 . ILE A 1 348 ? -25.587 -18.065 19.354  1.00 93.74 348 A 1 
ATOM 2685 C CG2 . ILE A 1 348 ? -26.499 -20.414 19.237  1.00 93.11 348 A 1 
ATOM 2686 C CD1 . ILE A 1 348 ? -25.535 -17.895 20.878  1.00 90.76 348 A 1 
ATOM 2687 N N   . SER A 1 349 ? -29.172 -19.675 16.776  1.00 94.59 349 A 1 
ATOM 2688 C CA  . SER A 1 349 ? -30.123 -20.647 16.214  1.00 94.24 349 A 1 
ATOM 2689 C C   . SER A 1 349 ? -30.168 -20.693 14.678  1.00 94.63 349 A 1 
ATOM 2690 O O   . SER A 1 349 ? -30.784 -21.598 14.120  1.00 93.45 349 A 1 
ATOM 2691 C CB  . SER A 1 349 ? -31.529 -20.391 16.780  1.00 94.69 349 A 1 
ATOM 2692 O OG  . SER A 1 349 ? -32.190 -19.305 16.144  1.00 90.87 349 A 1 
ATOM 2693 N N   . LYS A 1 350 ? -29.565 -19.700 14.000  1.00 94.78 350 A 1 
ATOM 2694 C CA  . LYS A 1 350 ? -29.579 -19.561 12.536  1.00 94.54 350 A 1 
ATOM 2695 C C   . LYS A 1 350 ? -28.260 -19.937 11.869  1.00 95.50 350 A 1 
ATOM 2696 O O   . LYS A 1 350 ? -28.253 -20.148 10.662  1.00 94.20 350 A 1 
ATOM 2697 C CB  . LYS A 1 350 ? -29.974 -18.122 12.159  1.00 94.02 350 A 1 
ATOM 2698 C CG  . LYS A 1 350 ? -31.362 -17.688 12.662  1.00 93.49 350 A 1 
ATOM 2699 C CD  . LYS A 1 350 ? -32.486 -18.613 12.194  1.00 91.01 350 A 1 
ATOM 2700 C CE  . LYS A 1 350 ? -33.823 -18.046 12.666  1.00 89.47 350 A 1 
ATOM 2701 N NZ  . LYS A 1 350 ? -34.961 -18.853 12.178  1.00 82.84 350 A 1 
ATOM 2702 N N   . LEU A 1 351 ? -27.190 -20.014 12.631  1.00 94.26 351 A 1 
ATOM 2703 C CA  . LEU A 1 351 ? -25.867 -20.377 12.134  1.00 94.71 351 A 1 
ATOM 2704 C C   . LEU A 1 351 ? -25.693 -21.901 12.051  1.00 95.67 351 A 1 
ATOM 2705 O O   . LEU A 1 351 ? -26.330 -22.662 12.782  1.00 94.92 351 A 1 
ATOM 2706 C CB  . LEU A 1 351 ? -24.801 -19.743 13.044  1.00 94.37 351 A 1 
ATOM 2707 C CG  . LEU A 1 351 ? -24.725 -18.207 12.976  1.00 94.03 351 A 1 
ATOM 2708 C CD1 . LEU A 1 351 ? -23.750 -17.703 14.047  1.00 90.46 351 A 1 
ATOM 2709 C CD2 . LEU A 1 351 ? -24.249 -17.701 11.615  1.00 91.45 351 A 1 
ATOM 2710 N N   . SER A 1 352 ? -24.773 -22.332 11.194  1.00 95.21 352 A 1 
ATOM 2711 C CA  . SER A 1 352 ? -24.252 -23.701 11.202  1.00 95.19 352 A 1 
ATOM 2712 C C   . SER A 1 352 ? -23.654 -24.067 12.568  1.00 95.47 352 A 1 
ATOM 2713 O O   . SER A 1 352 ? -23.173 -23.197 13.296  1.00 94.92 352 A 1 
ATOM 2714 C CB  . SER A 1 352 ? -23.210 -23.882 10.092  1.00 95.55 352 A 1 
ATOM 2715 O OG  . SER A 1 352 ? -22.059 -23.101 10.326  1.00 92.94 352 A 1 
ATOM 2716 N N   . GLU A 1 353 ? -23.637 -25.350 12.915  1.00 95.21 353 A 1 
ATOM 2717 C CA  . GLU A 1 353 ? -23.227 -25.833 14.247  1.00 95.18 353 A 1 
ATOM 2718 C C   . GLU A 1 353 ? -21.860 -25.284 14.695  1.00 95.20 353 A 1 
ATOM 2719 O O   . GLU A 1 353 ? -21.728 -24.742 15.798  1.00 93.57 353 A 1 
ATOM 2720 C CB  . GLU A 1 353 ? -23.233 -27.373 14.213  1.00 94.56 353 A 1 
ATOM 2721 C CG  . GLU A 1 353 ? -22.966 -28.010 15.585  1.00 84.43 353 A 1 
ATOM 2722 C CD  . GLU A 1 353 ? -23.021 -29.550 15.559  1.00 79.12 353 A 1 
ATOM 2723 O OE1 . GLU A 1 353 ? -22.848 -30.145 16.649  1.00 71.98 353 A 1 
ATOM 2724 O OE2 . GLU A 1 353 ? -23.235 -30.128 14.471  1.00 74.51 353 A 1 
ATOM 2725 N N   . ASN A 1 354 ? -20.861 -25.335 13.814  1.00 95.86 354 A 1 
ATOM 2726 C CA  . ASN A 1 354 ? -19.513 -24.842 14.109  1.00 94.93 354 A 1 
ATOM 2727 C C   . ASN A 1 354 ? -19.477 -23.321 14.323  1.00 95.32 354 A 1 
ATOM 2728 O O   . ASN A 1 354 ? -18.839 -22.831 15.257  1.00 94.13 354 A 1 
ATOM 2729 C CB  . ASN A 1 354 ? -18.574 -25.247 12.959  1.00 94.12 354 A 1 
ATOM 2730 C CG  . ASN A 1 354 ? -18.291 -26.740 12.917  1.00 90.89 354 A 1 
ATOM 2731 O OD1 . ASN A 1 354 ? -18.341 -27.447 13.908  1.00 82.96 354 A 1 
ATOM 2732 N ND2 . ASN A 1 354 ? -17.957 -27.275 11.766  1.00 82.24 354 A 1 
ATOM 2733 N N   . ASN A 1 355 ? -20.182 -22.559 13.474  1.00 95.08 355 A 1 
ATOM 2734 C CA  . ASN A 1 355 ? -20.224 -21.105 13.592  1.00 95.18 355 A 1 
ATOM 2735 C C   . ASN A 1 355 ? -21.101 -20.653 14.767  1.00 95.24 355 A 1 
ATOM 2736 O O   . ASN A 1 355 ? -20.762 -19.676 15.428  1.00 94.83 355 A 1 
ATOM 2737 C CB  . ASN A 1 355 ? -20.675 -20.502 12.255  1.00 95.21 355 A 1 
ATOM 2738 C CG  . ASN A 1 355 ? -19.579 -20.498 11.197  1.00 94.94 355 A 1 
ATOM 2739 O OD1 . ASN A 1 355 ? -18.395 -20.620 11.460  1.00 89.08 355 A 1 
ATOM 2740 N ND2 . ASN A 1 355 ? -19.938 -20.305 9.952   1.00 89.18 355 A 1 
ATOM 2741 N N   . ALA A 1 356 ? -22.165 -21.389 15.094  1.00 96.05 356 A 1 
ATOM 2742 C CA  . ALA A 1 356 ? -22.975 -21.169 16.288  1.00 95.62 356 A 1 
ATOM 2743 C C   . ALA A 1 356 ? -22.153 -21.334 17.576  1.00 95.11 356 A 1 
ATOM 2744 O O   . ALA A 1 356 ? -22.184 -20.462 18.450  1.00 94.34 356 A 1 
ATOM 2745 C CB  . ALA A 1 356 ? -24.163 -22.137 16.251  1.00 95.78 356 A 1 
ATOM 2746 N N   . ALA A 1 357 ? -21.367 -22.416 17.665  1.00 96.30 357 A 1 
ATOM 2747 C CA  . ALA A 1 357 ? -20.470 -22.657 18.796  1.00 95.18 357 A 1 
ATOM 2748 C C   . ALA A 1 357 ? -19.396 -21.563 18.917  1.00 94.35 357 A 1 
ATOM 2749 O O   . ALA A 1 357 ? -19.179 -21.014 20.004  1.00 92.71 357 A 1 
ATOM 2750 C CB  . ALA A 1 357 ? -19.846 -24.046 18.636  1.00 95.07 357 A 1 
ATOM 2751 N N   . LEU A 1 358 ? -18.775 -21.189 17.792  1.00 94.16 358 A 1 
ATOM 2752 C CA  . LEU A 1 358 ? -17.799 -20.098 17.745  1.00 93.43 358 A 1 
ATOM 2753 C C   . LEU A 1 358 ? -18.427 -18.770 18.180  1.00 93.75 358 A 1 
ATOM 2754 O O   . LEU A 1 358 ? -17.912 -18.121 19.089  1.00 93.06 358 A 1 
ATOM 2755 C CB  . LEU A 1 358 ? -17.197 -20.027 16.333  1.00 93.05 358 A 1 
ATOM 2756 C CG  . LEU A 1 358 ? -16.190 -18.876 16.135  1.00 92.11 358 A 1 
ATOM 2757 C CD1 . LEU A 1 358 ? -14.987 -18.965 17.074  1.00 88.20 358 A 1 
ATOM 2758 C CD2 . LEU A 1 358 ? -15.694 -18.907 14.689  1.00 88.67 358 A 1 
ATOM 2759 N N   . TYR A 1 359 ? -19.562 -18.387 17.601  1.00 94.60 359 A 1 
ATOM 2760 C CA  . TYR A 1 359 ? -20.260 -17.145 17.933  1.00 94.39 359 A 1 
ATOM 2761 C C   . TYR A 1 359 ? -20.682 -17.098 19.411  1.00 94.11 359 A 1 
ATOM 2762 O O   . TYR A 1 359 ? -20.548 -16.063 20.069  1.00 93.10 359 A 1 
ATOM 2763 C CB  . TYR A 1 359 ? -21.459 -16.989 16.991  1.00 94.32 359 A 1 
ATOM 2764 C CG  . TYR A 1 359 ? -22.188 -15.671 17.147  1.00 94.43 359 A 1 
ATOM 2765 C CD1 . TYR A 1 359 ? -23.355 -15.600 17.929  1.00 91.20 359 A 1 
ATOM 2766 C CD2 . TYR A 1 359 ? -21.698 -14.518 16.506  1.00 91.93 359 A 1 
ATOM 2767 C CE1 . TYR A 1 359 ? -24.032 -14.380 18.068  1.00 91.28 359 A 1 
ATOM 2768 C CE2 . TYR A 1 359 ? -22.375 -13.293 16.646  1.00 91.36 359 A 1 
ATOM 2769 C CZ  . TYR A 1 359 ? -23.545 -13.224 17.428  1.00 92.81 359 A 1 
ATOM 2770 O OH  . TYR A 1 359 ? -24.207 -12.047 17.568  1.00 91.31 359 A 1 
ATOM 2771 N N   . ALA A 1 360 ? -21.125 -18.229 19.968  1.00 94.93 360 A 1 
ATOM 2772 C CA  . ALA A 1 360 ? -21.459 -18.349 21.387  1.00 93.98 360 A 1 
ATOM 2773 C C   . ALA A 1 360 ? -20.237 -18.186 22.311  1.00 92.76 360 A 1 
ATOM 2774 O O   . ALA A 1 360 ? -20.383 -17.682 23.428  1.00 91.34 360 A 1 
ATOM 2775 C CB  . ALA A 1 360 ? -22.149 -19.699 21.609  1.00 94.67 360 A 1 
ATOM 2776 N N   . SER A 1 361 ? -19.043 -18.569 21.852  1.00 92.36 361 A 1 
ATOM 2777 C CA  . SER A 1 361 ? -17.794 -18.433 22.619  1.00 89.94 361 A 1 
ATOM 2778 C C   . SER A 1 361 ? -17.257 -16.996 22.692  1.00 89.91 361 A 1 
ATOM 2779 O O   . SER A 1 361 ? -16.524 -16.657 23.626  1.00 88.77 361 A 1 
ATOM 2780 C CB  . SER A 1 361 ? -16.727 -19.384 22.060  1.00 89.70 361 A 1 
ATOM 2781 O OG  . SER A 1 361 ? -16.100 -18.861 20.902  1.00 87.30 361 A 1 
ATOM 2782 N N   . LEU A 1 362 ? -17.651 -16.126 21.743  1.00 89.74 362 A 1 
ATOM 2783 C CA  . LEU A 1 362 ? -17.184 -14.740 21.701  1.00 90.10 362 A 1 
ATOM 2784 C C   . LEU A 1 362 ? -17.736 -13.921 22.883  1.00 90.34 362 A 1 
ATOM 2785 O O   . LEU A 1 362 ? -18.881 -14.121 23.309  1.00 89.70 362 A 1 
ATOM 2786 C CB  . LEU A 1 362 ? -17.562 -14.082 20.360  1.00 91.00 362 A 1 
ATOM 2787 C CG  . LEU A 1 362 ? -16.920 -14.717 19.110  1.00 90.95 362 A 1 
ATOM 2788 C CD1 . LEU A 1 362 ? -17.427 -14.005 17.856  1.00 87.66 362 A 1 
ATOM 2789 C CD2 . LEU A 1 362 ? -15.393 -14.635 19.131  1.00 87.94 362 A 1 
ATOM 2790 N N   . PRO A 1 363 ? -16.969 -12.939 23.395  1.00 90.61 363 A 1 
ATOM 2791 C CA  . PRO A 1 363 ? -17.485 -11.936 24.321  1.00 89.24 363 A 1 
ATOM 2792 C C   . PRO A 1 363 ? -18.730 -11.241 23.757  1.00 90.00 363 A 1 
ATOM 2793 O O   . PRO A 1 363 ? -18.799 -10.943 22.564  1.00 89.41 363 A 1 
ATOM 2794 C CB  . PRO A 1 363 ? -16.342 -10.942 24.547  1.00 88.36 363 A 1 
ATOM 2795 C CG  . PRO A 1 363 ? -15.093 -11.781 24.279  1.00 86.35 363 A 1 
ATOM 2796 C CD  . PRO A 1 363 ? -15.549 -12.716 23.160  1.00 88.38 363 A 1 
ATOM 2797 N N   . GLU A 1 364 ? -19.716 -10.953 24.606  1.00 88.35 364 A 1 
ATOM 2798 C CA  . GLU A 1 364 ? -21.016 -10.431 24.164  1.00 88.72 364 A 1 
ATOM 2799 C C   . GLU A 1 364 ? -20.891 -9.138  23.342  1.00 89.22 364 A 1 
ATOM 2800 O O   . GLU A 1 364 ? -21.579 -8.986  22.332  1.00 87.48 364 A 1 
ATOM 2801 C CB  . GLU A 1 364 ? -21.936 -10.214 25.378  1.00 87.44 364 A 1 
ATOM 2802 C CG  . GLU A 1 364 ? -23.358 -9.855  24.921  1.00 80.89 364 A 1 
ATOM 2803 C CD  . GLU A 1 364 ? -24.352 -9.564  26.049  1.00 78.35 364 A 1 
ATOM 2804 O OE1 . GLU A 1 364 ? -25.419 -8.992  25.695  1.00 71.04 364 A 1 
ATOM 2805 O OE2 . GLU A 1 364 ? -24.064 -9.890  27.215  1.00 71.91 364 A 1 
ATOM 2806 N N   . GLY A 1 365 ? -20.005 -8.228  23.735  1.00 87.80 365 A 1 
ATOM 2807 C CA  . GLY A 1 365 ? -19.762 -6.983  23.003  1.00 87.05 365 A 1 
ATOM 2808 C C   . GLY A 1 365 ? -19.324 -7.224  21.557  1.00 88.53 365 A 1 
ATOM 2809 O O   . GLY A 1 365 ? -19.914 -6.657  20.641  1.00 87.06 365 A 1 
ATOM 2810 N N   . VAL A 1 366 ? -18.378 -8.133  21.343  1.00 88.87 366 A 1 
ATOM 2811 C CA  . VAL A 1 366 ? -17.849 -8.463  20.012  1.00 89.43 366 A 1 
ATOM 2812 C C   . VAL A 1 366 ? -18.871 -9.232  19.176  1.00 91.06 366 A 1 
ATOM 2813 O O   . VAL A 1 366 ? -19.085 -8.910  18.012  1.00 90.95 366 A 1 
ATOM 2814 C CB  . VAL A 1 366 ? -16.537 -9.249  20.142  1.00 88.87 366 A 1 
ATOM 2815 C CG1 . VAL A 1 366 ? -15.980 -9.681  18.779  1.00 85.64 366 A 1 
ATOM 2816 C CG2 . VAL A 1 366 ? -15.494 -8.377  20.849  1.00 85.36 366 A 1 
ATOM 2817 N N   . ALA A 1 367 ? -19.577 -10.201 19.767  1.00 90.43 367 A 1 
ATOM 2818 C CA  . ALA A 1 367 ? -20.656 -10.909 19.083  1.00 91.13 367 A 1 
ATOM 2819 C C   . ALA A 1 367 ? -21.738 -9.940  18.568  1.00 91.47 367 A 1 
ATOM 2820 O O   . ALA A 1 367 ? -22.253 -10.097 17.462  1.00 90.97 367 A 1 
ATOM 2821 C CB  . ALA A 1 367 ? -21.230 -11.948 20.053  1.00 91.61 367 A 1 
ATOM 2822 N N   . ARG A 1 368 ? -22.047 -8.893  19.329  1.00 90.19 368 A 1 
ATOM 2823 C CA  . ARG A 1 368 ? -22.978 -7.836  18.913  1.00 89.38 368 A 1 
ATOM 2824 C C   . ARG A 1 368 ? -22.408 -6.952  17.806  1.00 90.15 368 A 1 
ATOM 2825 O O   . ARG A 1 368 ? -23.142 -6.647  16.872  1.00 88.46 368 A 1 
ATOM 2826 C CB  . ARG A 1 368 ? -23.396 -6.986  20.117  1.00 88.01 368 A 1 
ATOM 2827 C CG  . ARG A 1 368 ? -24.352 -7.733  21.055  1.00 78.01 368 A 1 
ATOM 2828 C CD  . ARG A 1 368 ? -24.697 -6.844  22.250  1.00 73.59 368 A 1 
ATOM 2829 N NE  . ARG A 1 368 ? -25.618 -7.495  23.193  1.00 66.71 368 A 1 
ATOM 2830 C CZ  . ARG A 1 368 ? -26.908 -7.714  23.040  1.00 59.72 368 A 1 
ATOM 2831 N NH1 . ARG A 1 368 ? -27.561 -7.358  21.972  1.00 53.53 368 A 1 
ATOM 2832 N NH2 . ARG A 1 368 ? -27.565 -8.318  23.986  1.00 52.44 368 A 1 
ATOM 2833 N N   . GLN A 1 369 ? -21.135 -6.578  17.853  1.00 89.97 369 A 1 
ATOM 2834 C CA  . GLN A 1 369 ? -20.481 -5.802  16.787  1.00 88.97 369 A 1 
ATOM 2835 C C   . GLN A 1 369 ? -20.547 -6.541  15.436  1.00 89.84 369 A 1 
ATOM 2836 O O   . GLN A 1 369 ? -20.907 -5.948  14.423  1.00 89.23 369 A 1 
ATOM 2837 C CB  . GLN A 1 369 ? -19.033 -5.486  17.190  1.00 88.25 369 A 1 
ATOM 2838 C CG  . GLN A 1 369 ? -18.949 -4.413  18.294  1.00 84.42 369 A 1 
ATOM 2839 C CD  . GLN A 1 369 ? -17.565 -4.277  18.923  1.00 83.22 369 A 1 
ATOM 2840 O OE1 . GLN A 1 369 ? -16.656 -5.071  18.733  1.00 78.57 369 A 1 
ATOM 2841 N NE2 . GLN A 1 369 ? -17.347 -3.269  19.741  1.00 74.26 369 A 1 
ATOM 2842 N N   . LEU A 1 370 ? -20.365 -7.862  15.427  1.00 88.86 370 A 1 
ATOM 2843 C CA  . LEU A 1 370 ? -20.492 -8.692  14.221  1.00 89.31 370 A 1 
ATOM 2844 C C   . LEU A 1 370 ? -21.905 -8.702  13.601  1.00 89.76 370 A 1 
ATOM 2845 O O   . LEU A 1 370 ? -22.061 -9.104  12.445  1.00 88.46 370 A 1 
ATOM 2846 C CB  . LEU A 1 370 ? -20.065 -10.133 14.562  1.00 90.44 370 A 1 
ATOM 2847 C CG  . LEU A 1 370 ? -18.560 -10.326 14.833  1.00 90.42 370 A 1 
ATOM 2848 C CD1 . LEU A 1 370 ? -18.316 -11.756 15.317  1.00 87.23 370 A 1 
ATOM 2849 C CD2 . LEU A 1 370 ? -17.718 -10.104 13.584  1.00 87.97 370 A 1 
ATOM 2850 N N   . THR A 1 371 ? -22.943 -8.303  14.331  1.00 90.42 371 A 1 
ATOM 2851 C CA  . THR A 1 371 ? -24.341 -8.354  13.866  1.00 89.66 371 A 1 
ATOM 2852 C C   . THR A 1 371 ? -24.992 -6.986  13.685  1.00 87.54 371 A 1 
ATOM 2853 O O   . THR A 1 371 ? -25.777 -6.820  12.754  1.00 83.02 371 A 1 
ATOM 2854 C CB  . THR A 1 371 ? -25.208 -9.221  14.785  1.00 89.84 371 A 1 
ATOM 2855 O OG1 . THR A 1 371 ? -25.064 -8.854  16.140  1.00 85.58 371 A 1 
ATOM 2856 C CG2 . THR A 1 371 ? -24.821 -10.694 14.683  1.00 84.15 371 A 1 
ATOM 2857 N N   . LEU A 1 372 ? -24.681 -6.015  14.530  1.00 82.17 372 A 1 
ATOM 2858 C CA  . LEU A 1 372 ? -25.340 -4.701  14.545  1.00 78.80 372 A 1 
ATOM 2859 C C   . LEU A 1 372 ? -24.624 -3.654  13.691  1.00 78.94 372 A 1 
ATOM 2860 O O   . LEU A 1 372 ? -25.285 -2.823  13.069  1.00 73.52 372 A 1 
ATOM 2861 C CB  . LEU A 1 372 ? -25.456 -4.204  15.995  1.00 74.82 372 A 1 
ATOM 2862 C CG  . LEU A 1 372 ? -26.365 -5.059  16.895  1.00 68.37 372 A 1 
ATOM 2863 C CD1 . LEU A 1 372 ? -26.320 -4.534  18.328  1.00 64.13 372 A 1 
ATOM 2864 C CD2 . LEU A 1 372 ? -27.824 -5.031  16.434  1.00 64.59 372 A 1 
ATOM 2865 N N   . ASP A 1 373 ? -23.297 -3.679  13.637  1.00 77.36 373 A 1 
ATOM 2866 C CA  . ASP A 1 373 ? -22.490 -2.657  12.973  1.00 75.57 373 A 1 
ATOM 2867 C C   . ASP A 1 373 ? -22.201 -3.067  11.526  1.00 77.60 373 A 1 
ATOM 2868 O O   . ASP A 1 373 ? -21.130 -3.578  11.190  1.00 73.70 373 A 1 
ATOM 2869 C CB  . ASP A 1 373 ? -21.232 -2.358  13.798  1.00 70.08 373 A 1 
ATOM 2870 C CG  . ASP A 1 373 ? -21.569 -1.790  15.180  1.00 64.26 373 A 1 
ATOM 2871 O OD1 . ASP A 1 373 ? -22.432 -0.887  15.253  1.00 59.26 373 A 1 
ATOM 2872 O OD2 . ASP A 1 373 ? -20.963 -2.268  16.170  1.00 58.37 373 A 1 
ATOM 2873 N N   . ARG A 1 374 ? -23.207 -2.881  10.651  1.00 78.39 374 A 1 
ATOM 2874 C CA  . ARG A 1 374 ? -23.148 -3.241  9.229   1.00 78.37 374 A 1 
ATOM 2875 C C   . ARG A 1 374 ? -23.164 -2.023  8.312   1.00 78.58 374 A 1 
ATOM 2876 O O   . ARG A 1 374 ? -23.754 -0.991  8.626   1.00 75.12 374 A 1 
ATOM 2877 C CB  . ARG A 1 374 ? -24.264 -4.240  8.886   1.00 77.50 374 A 1 
ATOM 2878 C CG  . ARG A 1 374 ? -24.024 -5.556  9.639   1.00 75.74 374 A 1 
ATOM 2879 C CD  . ARG A 1 374 ? -24.971 -6.658  9.215   1.00 73.54 374 A 1 
ATOM 2880 N NE  . ARG A 1 374 ? -24.505 -7.917  9.823   1.00 71.38 374 A 1 
ATOM 2881 C CZ  . ARG A 1 374 ? -23.822 -8.876  9.234   1.00 69.98 374 A 1 
ATOM 2882 N NH1 . ARG A 1 374 ? -23.678 -8.975  7.945   1.00 62.27 374 A 1 
ATOM 2883 N NH2 . ARG A 1 374 ? -23.241 -9.765  9.961   1.00 63.83 374 A 1 
ATOM 2884 N N   . ASP A 1 375 ? -22.498 -2.150  7.168   1.00 78.63 375 A 1 
ATOM 2885 C CA  . ASP A 1 375 ? -22.518 -1.143  6.107   1.00 76.13 375 A 1 
ATOM 2886 C C   . ASP A 1 375 ? -23.863 -1.153  5.336   1.00 75.49 375 A 1 
ATOM 2887 O O   . ASP A 1 375 ? -24.682 -2.060  5.527   1.00 74.37 375 A 1 
ATOM 2888 C CB  . ASP A 1 375 ? -21.260 -1.285  5.227   1.00 73.80 375 A 1 
ATOM 2889 C CG  . ASP A 1 375 ? -21.243 -2.459  4.240   1.00 71.78 375 A 1 
ATOM 2890 O OD1 . ASP A 1 375 ? -22.287 -3.110  4.038   1.00 68.81 375 A 1 
ATOM 2891 O OD2 . ASP A 1 375 ? -20.183 -2.675  3.618   1.00 69.00 375 A 1 
ATOM 2892 N N   . PRO A 1 376 ? -24.129 -0.172  4.451   1.00 69.46 376 A 1 
ATOM 2893 C CA  . PRO A 1 376 ? -25.361 -0.140  3.652   1.00 66.70 376 A 1 
ATOM 2894 C C   . PRO A 1 376 ? -25.577 -1.360  2.740   1.00 65.69 376 A 1 
ATOM 2895 O O   . PRO A 1 376 ? -26.676 -1.531  2.207   1.00 62.59 376 A 1 
ATOM 2896 C CB  . PRO A 1 376 ? -25.266 1.144   2.817   1.00 65.24 376 A 1 
ATOM 2897 C CG  . PRO A 1 376 ? -24.356 2.043   3.646   1.00 66.49 376 A 1 
ATOM 2898 C CD  . PRO A 1 376 ? -23.366 1.049   4.239   1.00 70.99 376 A 1 
ATOM 2899 N N   . HIS A 1 377 ? -24.558 -2.189  2.541   1.00 67.58 377 A 1 
ATOM 2900 C CA  . HIS A 1 377 ? -24.605 -3.423  1.759   1.00 66.94 377 A 1 
ATOM 2901 C C   . HIS A 1 377 ? -24.795 -4.675  2.636   1.00 68.10 377 A 1 
ATOM 2902 O O   . HIS A 1 377 ? -24.797 -5.787  2.125   1.00 65.32 377 A 1 
ATOM 2903 C CB  . HIS A 1 377 ? -23.344 -3.511  0.891   1.00 65.34 377 A 1 
ATOM 2904 C CG  . HIS A 1 377 ? -23.142 -2.301  0.010   1.00 65.03 377 A 1 
ATOM 2905 N ND1 . HIS A 1 377 ? -23.950 -1.928  -1.034  1.00 58.57 377 A 1 
ATOM 2906 C CD2 . HIS A 1 377 ? -22.160 -1.355  0.115   1.00 57.86 377 A 1 
ATOM 2907 C CE1 . HIS A 1 377 ? -23.463 -0.787  -1.549  1.00 57.53 377 A 1 
ATOM 2908 N NE2 . HIS A 1 377 ? -22.370 -0.398  -0.878  1.00 57.71 377 A 1 
ATOM 2909 N N   . GLY A 1 378 ? -24.954 -4.505  3.947   1.00 69.97 378 A 1 
ATOM 2910 C CA  . GLY A 1 378 ? -25.169 -5.594  4.904   1.00 71.09 378 A 1 
ATOM 2911 C C   . GLY A 1 378 ? -23.888 -6.287  5.382   1.00 74.97 378 A 1 
ATOM 2912 O O   . GLY A 1 378 ? -23.986 -7.280  6.103   1.00 72.79 378 A 1 
ATOM 2913 N N   . ASN A 1 379 ? -22.689 -5.793  5.042   1.00 77.39 379 A 1 
ATOM 2914 C CA  . ASN A 1 379 ? -21.426 -6.395  5.479   1.00 79.32 379 A 1 
ATOM 2915 C C   . ASN A 1 379 ? -21.004 -5.886  6.862   1.00 80.41 379 A 1 
ATOM 2916 O O   . ASN A 1 379 ? -21.226 -4.730  7.211   1.00 78.71 379 A 1 
ATOM 2917 C CB  . ASN A 1 379 ? -20.299 -6.144  4.471   1.00 76.47 379 A 1 
ATOM 2918 C CG  . ASN A 1 379 ? -20.672 -6.518  3.057   1.00 72.71 379 A 1 
ATOM 2919 O OD1 . ASN A 1 379 ? -20.884 -7.671  2.731   1.00 67.25 379 A 1 
ATOM 2920 N ND2 . ASN A 1 379 ? -20.762 -5.539  2.186   1.00 64.49 379 A 1 
ATOM 2921 N N   . VAL A 1 380 ? -20.318 -6.741  7.625   1.00 78.87 380 A 1 
ATOM 2922 C CA  . VAL A 1 380 ? -19.720 -6.371  8.914   1.00 80.83 380 A 1 
ATOM 2923 C C   . VAL A 1 380 ? -18.704 -5.236  8.731   1.00 82.62 380 A 1 
ATOM 2924 O O   . VAL A 1 380 ? -17.789 -5.316  7.913   1.00 81.68 380 A 1 
ATOM 2925 C CB  . VAL A 1 380 ? -19.046 -7.582  9.586   1.00 79.62 380 A 1 
ATOM 2926 C CG1 . VAL A 1 380 ? -18.344 -7.208  10.896  1.00 73.64 380 A 1 
ATOM 2927 C CG2 . VAL A 1 380 ? -20.067 -8.675  9.910   1.00 76.11 380 A 1 
ATOM 2928 N N   . GLN A 1 381 ? -18.812 -4.192  9.558   1.00 78.81 381 A 1 
ATOM 2929 C CA  . GLN A 1 381 ? -17.826 -3.118  9.634   1.00 81.08 381 A 1 
ATOM 2930 C C   . GLN A 1 381 ? -16.690 -3.504  10.589  1.00 82.80 381 A 1 
ATOM 2931 O O   . GLN A 1 381 ? -16.674 -3.131  11.758  1.00 81.23 381 A 1 
ATOM 2932 C CB  . GLN A 1 381 ? -18.494 -1.799  10.032  1.00 78.67 381 A 1 
ATOM 2933 C CG  . GLN A 1 381 ? -19.436 -1.280  8.937   1.00 73.62 381 A 1 
ATOM 2934 C CD  . GLN A 1 381 ? -19.906 0.150   9.197   1.00 68.42 381 A 1 
ATOM 2935 O OE1 . GLN A 1 381 ? -19.835 0.695   10.281  1.00 62.47 381 A 1 
ATOM 2936 N NE2 . GLN A 1 381 ? -20.389 0.842   8.194   1.00 60.13 381 A 1 
ATOM 2937 N N   . VAL A 1 382 ? -15.709 -4.240  10.075  1.00 83.79 382 A 1 
ATOM 2938 C CA  . VAL A 1 382 ? -14.572 -4.751  10.865  1.00 83.99 382 A 1 
ATOM 2939 C C   . VAL A 1 382 ? -13.786 -3.639  11.568  1.00 86.07 382 A 1 
ATOM 2940 O O   . VAL A 1 382 ? -13.308 -3.842  12.682  1.00 83.98 382 A 1 
ATOM 2941 C CB  . VAL A 1 382 ? -13.653 -5.602  9.978   1.00 82.16 382 A 1 
ATOM 2942 C CG1 . VAL A 1 382 ? -12.401 -6.102  10.708  1.00 76.98 382 A 1 
ATOM 2943 C CG2 . VAL A 1 382 ? -14.436 -6.822  9.475   1.00 78.42 382 A 1 
ATOM 2944 N N   . SER A 1 383 ? -13.726 -2.443  10.983  1.00 83.02 383 A 1 
ATOM 2945 C CA  . SER A 1 383 ? -13.088 -1.264  11.591  1.00 82.18 383 A 1 
ATOM 2946 C C   . SER A 1 383 ? -13.688 -0.856  12.941  1.00 83.53 383 A 1 
ATOM 2947 O O   . SER A 1 383 ? -13.002 -0.234  13.754  1.00 82.35 383 A 1 
ATOM 2948 C CB  . SER A 1 383 ? -13.197 -0.072  10.636  1.00 80.16 383 A 1 
ATOM 2949 O OG  . SER A 1 383 ? -12.549 -0.357  9.411   1.00 71.72 383 A 1 
ATOM 2950 N N   . LEU A 1 384 ? -14.953 -1.200  13.198  1.00 84.52 384 A 1 
ATOM 2951 C CA  . LEU A 1 384 ? -15.645 -0.916  14.457  1.00 85.12 384 A 1 
ATOM 2952 C C   . LEU A 1 384 ? -15.443 -2.017  15.506  1.00 86.68 384 A 1 
ATOM 2953 O O   . LEU A 1 384 ? -15.777 -1.809  16.674  1.00 85.37 384 A 1 
ATOM 2954 C CB  . LEU A 1 384 ? -17.141 -0.678  14.185  1.00 84.33 384 A 1 
ATOM 2955 C CG  . LEU A 1 384 ? -17.454 0.509   13.251  1.00 80.11 384 A 1 
ATOM 2956 C CD1 . LEU A 1 384 ? -18.968 0.644   13.090  1.00 76.47 384 A 1 
ATOM 2957 C CD2 . LEU A 1 384 ? -16.919 1.837   13.799  1.00 75.34 384 A 1 
ATOM 2958 N N   . ILE A 1 385 ? -14.884 -3.169  15.122  1.00 89.74 385 A 1 
ATOM 2959 C CA  . ILE A 1 385 ? -14.608 -4.261  16.057  1.00 90.08 385 A 1 
ATOM 2960 C C   . ILE A 1 385 ? -13.439 -3.859  16.958  1.00 91.36 385 A 1 
ATOM 2961 O O   . ILE A 1 385 ? -12.326 -3.573  16.506  1.00 91.06 385 A 1 
ATOM 2962 C CB  . ILE A 1 385 ? -14.363 -5.602  15.333  1.00 89.45 385 A 1 
ATOM 2963 C CG1 . ILE A 1 385 ? -15.590 -5.975  14.466  1.00 86.91 385 A 1 
ATOM 2964 C CG2 . ILE A 1 385 ? -14.074 -6.719  16.360  1.00 86.06 385 A 1 
ATOM 2965 C CD1 . ILE A 1 385 ? -15.419 -7.259  13.650  1.00 79.20 385 A 1 
ATOM 2966 N N   . GLU A 1 386 ? -13.680 -3.888  18.267  1.00 92.14 386 A 1 
ATOM 2967 C CA  . GLU A 1 386 ? -12.684 -3.579  19.292  1.00 92.72 386 A 1 
ATOM 2968 C C   . GLU A 1 386 ? -11.768 -4.791  19.549  1.00 93.85 386 A 1 
ATOM 2969 O O   . GLU A 1 386 ? -11.741 -5.376  20.633  1.00 93.37 386 A 1 
ATOM 2970 C CB  . GLU A 1 386 ? -13.383 -3.057  20.558  1.00 91.95 386 A 1 
ATOM 2971 C CG  . GLU A 1 386 ? -14.246 -1.806  20.286  1.00 89.93 386 A 1 
ATOM 2972 C CD  . GLU A 1 386 ? -14.740 -1.188  21.600  1.00 88.45 386 A 1 
ATOM 2973 O OE1 . GLU A 1 386 ? -14.430 -0.003  21.863  1.00 80.03 386 A 1 
ATOM 2974 O OE2 . GLU A 1 386 ? -15.350 -1.891  22.442  1.00 80.61 386 A 1 
ATOM 2975 N N   . THR A 1 387 ? -11.020 -5.203  18.511  1.00 93.75 387 A 1 
ATOM 2976 C CA  . THR A 1 387 ? -10.144 -6.389  18.517  1.00 94.54 387 A 1 
ATOM 2977 C C   . THR A 1 387 ? -9.127  -6.357  19.661  1.00 95.34 387 A 1 
ATOM 2978 O O   . THR A 1 387 ? -8.849  -7.385  20.279  1.00 95.18 387 A 1 
ATOM 2979 C CB  . THR A 1 387 ? -9.405  -6.504  17.172  1.00 94.25 387 A 1 
ATOM 2980 O OG1 . THR A 1 387 ? -10.340 -6.575  16.123  1.00 91.28 387 A 1 
ATOM 2981 C CG2 . THR A 1 387 ? -8.534  -7.755  17.068  1.00 91.70 387 A 1 
ATOM 2982 N N   . GLU A 1 388 ? -8.607  -5.192  20.004  1.00 95.41 388 A 1 
ATOM 2983 C CA  . GLU A 1 388 ? -7.688  -4.992  21.122  1.00 95.77 388 A 1 
ATOM 2984 C C   . GLU A 1 388 ? -8.329  -5.333  22.478  1.00 96.19 388 A 1 
ATOM 2985 O O   . GLU A 1 388 ? -7.690  -5.965  23.327  1.00 95.79 388 A 1 
ATOM 2986 C CB  . GLU A 1 388 ? -7.122  -3.551  21.079  1.00 95.46 388 A 1 
ATOM 2987 C CG  . GLU A 1 388 ? -8.063  -2.372  21.431  1.00 93.63 388 A 1 
ATOM 2988 C CD  . GLU A 1 388 ? -9.183  -2.039  20.416  1.00 94.92 388 A 1 
ATOM 2989 O OE1 . GLU A 1 388 ? -10.020 -1.165  20.727  1.00 91.18 388 A 1 
ATOM 2990 O OE2 . GLU A 1 388 ? -9.247  -2.634  19.318  1.00 92.30 388 A 1 
ATOM 2991 N N   . LYS A 1 389 ? -9.617  -4.996  22.655  1.00 95.29 389 A 1 
ATOM 2992 C CA  . LYS A 1 389 ? -10.376 -5.327  23.870  1.00 94.50 389 A 1 
ATOM 2993 C C   . LYS A 1 389 ? -10.730 -6.807  23.910  1.00 94.61 389 A 1 
ATOM 2994 O O   . LYS A 1 389 ? -10.525 -7.441  24.943  1.00 94.14 389 A 1 
ATOM 2995 C CB  . LYS A 1 389 ? -11.642 -4.472  23.985  1.00 94.02 389 A 1 
ATOM 2996 C CG  . LYS A 1 389 ? -11.338 -2.978  24.109  1.00 91.94 389 A 1 
ATOM 2997 C CD  . LYS A 1 389 ? -12.635 -2.216  24.405  1.00 88.67 389 A 1 
ATOM 2998 C CE  . LYS A 1 389 ? -12.404 -0.710  24.347  1.00 84.75 389 A 1 
ATOM 2999 N NZ  . LYS A 1 389 ? -13.705 -0.002  24.347  1.00 77.57 389 A 1 
ATOM 3000 N N   . LEU A 1 390 ? -11.179 -7.367  22.776  1.00 94.60 390 A 1 
ATOM 3001 C CA  . LEU A 1 390 ? -11.443 -8.800  22.630  1.00 93.92 390 A 1 
ATOM 3002 C C   . LEU A 1 390 ? -10.240 -9.630  23.077  1.00 94.94 390 A 1 
ATOM 3003 O O   . LEU A 1 390 ? -10.358 -10.475 23.969  1.00 94.86 390 A 1 
ATOM 3004 C CB  . LEU A 1 390 ? -11.814 -9.091  21.158  1.00 93.34 390 A 1 
ATOM 3005 C CG  . LEU A 1 390 ? -11.847 -10.588 20.774  1.00 91.63 390 A 1 
ATOM 3006 C CD1 . LEU A 1 390 ? -12.914 -11.352 21.547  1.00 88.50 390 A 1 
ATOM 3007 C CD2 . LEU A 1 390 ? -12.119 -10.741 19.278  1.00 89.07 390 A 1 
ATOM 3008 N N   . LEU A 1 391 ? -9.069  -9.377  22.484  1.00 94.89 391 A 1 
ATOM 3009 C CA  . LEU A 1 391 ? -7.855  -10.137 22.788  1.00 95.88 391 A 1 
ATOM 3010 C C   . LEU A 1 391 ? -7.442  -9.970  24.251  1.00 96.34 391 A 1 
ATOM 3011 O O   . LEU A 1 391 ? -7.153  -10.959 24.920  1.00 96.68 391 A 1 
ATOM 3012 C CB  . LEU A 1 391 ? -6.719  -9.710  21.844  1.00 96.53 391 A 1 
ATOM 3013 C CG  . LEU A 1 391 ? -6.904  -10.132 20.373  1.00 96.05 391 A 1 
ATOM 3014 C CD1 . LEU A 1 391 ? -5.736  -9.591  19.556  1.00 94.99 391 A 1 
ATOM 3015 C CD2 . LEU A 1 391 ? -6.942  -11.650 20.196  1.00 94.72 391 A 1 
ATOM 3016 N N   . SER A 1 392 ? -7.468  -8.748  24.781  1.00 97.04 392 A 1 
ATOM 3017 C CA  . SER A 1 392 ? -7.089  -8.492  26.176  1.00 97.23 392 A 1 
ATOM 3018 C C   . SER A 1 392 ? -8.000  -9.200  27.183  1.00 97.29 392 A 1 
ATOM 3019 O O   . SER A 1 392 ? -7.509  -9.749  28.173  1.00 96.84 392 A 1 
ATOM 3020 C CB  . SER A 1 392 ? -7.073  -6.989  26.450  1.00 96.74 392 A 1 
ATOM 3021 O OG  . SER A 1 392 ? -8.386  -6.484  26.584  1.00 92.69 392 A 1 
ATOM 3022 N N   . GLU A 1 393 ? -9.313  -9.230  26.924  1.00 96.51 393 A 1 
ATOM 3023 C CA  . GLU A 1 393 ? -10.285 -9.904  27.783  1.00 95.10 393 A 1 
ATOM 3024 C C   . GLU A 1 393 ? -10.063 -11.420 27.780  1.00 95.40 393 A 1 
ATOM 3025 O O   . GLU A 1 393 ? -9.993  -12.044 28.845  1.00 94.80 393 A 1 
ATOM 3026 C CB  . GLU A 1 393 ? -11.709 -9.536  27.336  1.00 93.54 393 A 1 
ATOM 3027 C CG  . GLU A 1 393 ? -12.750 -10.123 28.300  1.00 83.46 393 A 1 
ATOM 3028 C CD  . GLU A 1 393 ? -14.202 -9.811  27.944  1.00 81.63 393 A 1 
ATOM 3029 O OE1 . GLU A 1 393 ? -15.060 -10.474 28.578  1.00 73.96 393 A 1 
ATOM 3030 O OE2 . GLU A 1 393 ? -14.480 -8.981  27.059  1.00 74.61 393 A 1 
ATOM 3031 N N   . MET A 1 394 ? -9.888  -12.011 26.587  1.00 95.66 394 A 1 
ATOM 3032 C CA  . MET A 1 394 ? -9.637  -13.448 26.456  1.00 95.36 394 A 1 
ATOM 3033 C C   . MET A 1 394 ? -8.301  -13.858 27.089  1.00 96.41 394 A 1 
ATOM 3034 O O   . MET A 1 394 ? -8.238  -14.858 27.806  1.00 96.47 394 A 1 
ATOM 3035 C CB  . MET A 1 394 ? -9.684  -13.845 24.977  1.00 94.99 394 A 1 
ATOM 3036 C CG  . MET A 1 394 ? -11.092 -13.723 24.382  1.00 93.39 394 A 1 
ATOM 3037 S SD  . MET A 1 394 ? -11.207 -14.208 22.645  1.00 90.23 394 A 1 
ATOM 3038 C CE  . MET A 1 394 ? -11.052 -16.015 22.774  1.00 81.74 394 A 1 
ATOM 3039 N N   . VAL A 1 395 ? -7.247  -13.063 26.907  1.00 96.52 395 A 1 
ATOM 3040 C CA  . VAL A 1 395 ? -5.951  -13.258 27.573  1.00 97.63 395 A 1 
ATOM 3041 C C   . VAL A 1 395 ? -6.108  -13.179 29.090  1.00 97.95 395 A 1 
ATOM 3042 O O   . VAL A 1 395 ? -5.614  -14.051 29.804  1.00 98.08 395 A 1 
ATOM 3043 C CB  . VAL A 1 395 ? -4.916  -12.238 27.055  1.00 98.00 395 A 1 
ATOM 3044 C CG1 . VAL A 1 395 ? -3.629  -12.200 27.888  1.00 97.35 395 A 1 
ATOM 3045 C CG2 . VAL A 1 395 ? -4.501  -12.572 25.618  1.00 96.81 395 A 1 
ATOM 3046 N N   . GLY A 1 396 ? -6.846  -12.186 29.601  1.00 97.79 396 A 1 
ATOM 3047 C CA  . GLY A 1 396 ? -7.107  -12.042 31.036  1.00 97.61 396 A 1 
ATOM 3048 C C   . GLY A 1 396 ? -7.830  -13.246 31.645  1.00 97.55 396 A 1 
ATOM 3049 O O   . GLY A 1 396 ? -7.465  -13.701 32.736  1.00 97.06 396 A 1 
ATOM 3050 N N   . ARG A 1 397 ? -8.813  -13.815 30.931  1.00 97.47 397 A 1 
ATOM 3051 C CA  . ARG A 1 397 ? -9.512  -15.047 31.339  1.00 96.73 397 A 1 
ATOM 3052 C C   . ARG A 1 397 ? -8.554  -16.240 31.379  1.00 97.41 397 A 1 
ATOM 3053 O O   . ARG A 1 397 ? -8.445  -16.885 32.424  1.00 97.02 397 A 1 
ATOM 3054 C CB  . ARG A 1 397 ? -10.704 -15.323 30.407  1.00 95.08 397 A 1 
ATOM 3055 C CG  . ARG A 1 397 ? -11.863 -14.318 30.564  1.00 85.48 397 A 1 
ATOM 3056 C CD  . ARG A 1 397 ? -12.931 -14.612 29.509  1.00 82.32 397 A 1 
ATOM 3057 N NE  . ARG A 1 397 ? -14.018 -13.610 29.456  1.00 72.62 397 A 1 
ATOM 3058 C CZ  . ARG A 1 397 ? -15.170 -13.770 28.824  1.00 66.85 397 A 1 
ATOM 3059 N NH1 . ARG A 1 397 ? -15.480 -14.883 28.219  1.00 60.36 397 A 1 
ATOM 3060 N NH2 . ARG A 1 397 ? -16.049 -12.816 28.766  1.00 57.19 397 A 1 
ATOM 3061 N N   . LYS A 1 398 ? -7.782  -16.466 30.302  1.00 96.85 398 A 1 
ATOM 3062 C CA  . LYS A 1 398 ? -6.815  -17.570 30.211  1.00 97.46 398 A 1 
ATOM 3063 C C   . LYS A 1 398 ? -5.731  -17.475 31.296  1.00 98.15 398 A 1 
ATOM 3064 O O   . LYS A 1 398 ? -5.448  -18.462 31.982  1.00 98.04 398 A 1 
ATOM 3065 C CB  . LYS A 1 398 ? -6.223  -17.609 28.789  1.00 96.99 398 A 1 
ATOM 3066 C CG  . LYS A 1 398 ? -5.407  -18.891 28.538  1.00 95.72 398 A 1 
ATOM 3067 C CD  . LYS A 1 398 ? -4.935  -19.042 27.086  1.00 94.67 398 A 1 
ATOM 3068 C CE  . LYS A 1 398 ? -6.049  -19.383 26.090  1.00 91.93 398 A 1 
ATOM 3069 N NZ  . LYS A 1 398 ? -6.191  -20.815 25.771  1.00 89.43 398 A 1 
ATOM 3070 N N   . LEU A 1 399 ? -5.180  -16.287 31.543  1.00 97.38 399 A 1 
ATOM 3071 C CA  . LEU A 1 399 ? -4.209  -16.071 32.626  1.00 97.79 399 A 1 
ATOM 3072 C C   . LEU A 1 399 ? -4.819  -16.309 34.015  1.00 97.93 399 A 1 
ATOM 3073 O O   . LEU A 1 399 ? -4.129  -16.782 34.921  1.00 97.82 399 A 1 
ATOM 3074 C CB  . LEU A 1 399 ? -3.649  -14.645 32.543  1.00 98.06 399 A 1 
ATOM 3075 C CG  . LEU A 1 399 ? -2.734  -14.376 31.335  1.00 97.88 399 A 1 
ATOM 3076 C CD1 . LEU A 1 399 ? -2.415  -12.883 31.292  1.00 96.45 399 A 1 
ATOM 3077 C CD2 . LEU A 1 399 ? -1.420  -15.153 31.411  1.00 96.53 399 A 1 
ATOM 3078 N N   . SER A 1 400 ? -6.114  -16.009 34.202  1.00 98.21 400 A 1 
ATOM 3079 C CA  . SER A 1 400 ? -6.824  -16.295 35.457  1.00 97.92 400 A 1 
ATOM 3080 C C   . SER A 1 400 ? -6.988  -17.799 35.698  1.00 97.92 400 A 1 
ATOM 3081 O O   . SER A 1 400 ? -6.857  -18.252 36.836  1.00 97.16 400 A 1 
ATOM 3082 C CB  . SER A 1 400 ? -8.195  -15.618 35.481  1.00 97.43 400 A 1 
ATOM 3083 O OG  . SER A 1 400 ? -8.053  -14.217 35.394  1.00 84.70 400 A 1 
ATOM 3084 N N   . GLU A 1 401 ? -7.236  -18.575 34.636  1.00 97.80 401 A 1 
ATOM 3085 C CA  . GLU A 1 401 ? -7.255  -20.041 34.680  1.00 97.30 401 A 1 
ATOM 3086 C C   . GLU A 1 401 ? -5.864  -20.595 35.004  1.00 97.57 401 A 1 
ATOM 3087 O O   . GLU A 1 401 ? -5.699  -21.315 35.991  1.00 96.74 401 A 1 
ATOM 3088 C CB  . GLU A 1 401 ? -7.777  -20.593 33.351  1.00 96.68 401 A 1 
ATOM 3089 C CG  . GLU A 1 401 ? -9.270  -20.289 33.165  1.00 91.69 401 A 1 
ATOM 3090 C CD  . GLU A 1 401 ? -9.783  -20.549 31.744  1.00 88.13 401 A 1 
ATOM 3091 O OE1 . GLU A 1 401 ? -10.988 -20.262 31.539  1.00 79.32 401 A 1 
ATOM 3092 O OE2 . GLU A 1 401 ? -8.977  -20.963 30.885  1.00 80.25 401 A 1 
ATOM 3093 N N   . TRP A 1 402 ? -4.841  -20.149 34.270  1.00 97.73 402 A 1 
ATOM 3094 C CA  . TRP A 1 402 ? -3.454  -20.543 34.520  1.00 97.99 402 A 1 
ATOM 3095 C C   . TRP A 1 402 ? -2.968  -20.185 35.927  1.00 97.98 402 A 1 
ATOM 3096 O O   . TRP A 1 402 ? -2.151  -20.903 36.499  1.00 97.31 402 A 1 
ATOM 3097 C CB  . TRP A 1 402 ? -2.549  -19.881 33.479  1.00 97.98 402 A 1 
ATOM 3098 C CG  . TRP A 1 402 ? -2.647  -20.412 32.086  1.00 98.12 402 A 1 
ATOM 3099 C CD1 . TRP A 1 402 ? -3.465  -21.393 31.637  1.00 97.31 402 A 1 
ATOM 3100 C CD2 . TRP A 1 402 ? -1.855  -20.008 30.931  1.00 97.96 402 A 1 
ATOM 3101 N NE1 . TRP A 1 402 ? -3.239  -21.619 30.297  1.00 97.06 402 A 1 
ATOM 3102 C CE2 . TRP A 1 402 ? -2.252  -20.798 29.812  1.00 97.61 402 A 1 
ATOM 3103 C CE3 . TRP A 1 402 ? -0.835  -19.056 30.725  1.00 97.46 402 A 1 
ATOM 3104 C CZ2 . TRP A 1 402 ? -1.658  -20.656 28.550  1.00 96.89 402 A 1 
ATOM 3105 C CZ3 . TRP A 1 402 ? -0.232  -18.906 29.460  1.00 96.70 402 A 1 
ATOM 3106 C CH2 . TRP A 1 402 ? -0.642  -19.704 28.378  1.00 96.16 402 A 1 
ATOM 3107 N N   . LYS A 1 403 ? -3.491  -19.109 36.518  1.00 97.58 403 A 1 
ATOM 3108 C CA  . LYS A 1 403 ? -3.199  -18.743 37.909  1.00 97.18 403 A 1 
ATOM 3109 C C   . LYS A 1 403 ? -3.764  -19.756 38.908  1.00 97.32 403 A 1 
ATOM 3110 O O   . LYS A 1 403 ? -3.085  -20.070 39.883  1.00 96.17 403 A 1 
ATOM 3111 C CB  . LYS A 1 403 ? -3.700  -17.317 38.164  1.00 96.13 403 A 1 
ATOM 3112 C CG  . LYS A 1 403 ? -3.165  -16.757 39.487  1.00 89.53 403 A 1 
ATOM 3113 C CD  . LYS A 1 403 ? -3.423  -15.252 39.551  1.00 87.93 403 A 1 
ATOM 3114 C CE  . LYS A 1 403 ? -2.743  -14.651 40.781  1.00 82.58 403 A 1 
ATOM 3115 N NZ  . LYS A 1 403 ? -2.708  -13.170 40.698  1.00 74.93 403 A 1 
ATOM 3116 N N   . LYS A 1 404 ? -4.971  -20.289 38.654  1.00 97.51 404 A 1 
ATOM 3117 C CA  . LYS A 1 404 ? -5.563  -21.369 39.468  1.00 97.28 404 A 1 
ATOM 3118 C C   . LYS A 1 404 ? -4.775  -22.672 39.331  1.00 97.37 404 A 1 
ATOM 3119 O O   . LYS A 1 404 ? -4.619  -23.392 40.310  1.00 96.25 404 A 1 
ATOM 3120 C CB  . LYS A 1 404 ? -7.028  -21.607 39.070  1.00 96.84 404 A 1 
ATOM 3121 C CG  . LYS A 1 404 ? -7.959  -20.425 39.366  1.00 93.69 404 A 1 
ATOM 3122 C CD  . LYS A 1 404 ? -9.329  -20.691 38.730  1.00 89.93 404 A 1 
ATOM 3123 C CE  . LYS A 1 404 ? -10.268 -19.498 38.891  1.00 85.26 404 A 1 
ATOM 3124 N NZ  . LYS A 1 404 ? -11.538 -19.726 38.152  1.00 76.07 404 A 1 
ATOM 3125 N N   . GLU A 1 405 ? -4.236  -22.937 38.146  1.00 96.71 405 A 1 
ATOM 3126 C CA  . GLU A 1 405 ? -3.394  -24.105 37.847  1.00 96.16 405 A 1 
ATOM 3127 C C   . GLU A 1 405 ? -1.932  -23.958 38.318  1.00 95.97 405 A 1 
ATOM 3128 O O   . GLU A 1 405 ? -1.130  -24.876 38.169  1.00 93.42 405 A 1 
ATOM 3129 C CB  . GLU A 1 405 ? -3.431  -24.374 36.336  1.00 95.46 405 A 1 
ATOM 3130 C CG  . GLU A 1 405 ? -4.830  -24.741 35.813  1.00 92.89 405 A 1 
ATOM 3131 C CD  . GLU A 1 405 ? -4.856  -24.894 34.286  1.00 92.76 405 A 1 
ATOM 3132 O OE1 . GLU A 1 405 ? -5.961  -24.969 33.726  1.00 85.71 405 A 1 
ATOM 3133 O OE2 . GLU A 1 405 ? -3.764  -24.952 33.667  1.00 86.79 405 A 1 
ATOM 3134 N N   . GLY A 1 406 ? -1.549  -22.801 38.844  1.00 96.48 406 A 1 
ATOM 3135 C CA  . GLY A 1 406 ? -0.173  -22.516 39.268  1.00 95.76 406 A 1 
ATOM 3136 C C   . GLY A 1 406 ? 0.809   -22.215 38.129  1.00 95.78 406 A 1 
ATOM 3137 O O   . GLY A 1 406 ? 1.990   -21.997 38.399  1.00 93.45 406 A 1 
ATOM 3138 N N   . LYS A 1 407 ? 0.334   -22.147 36.874  1.00 96.16 407 A 1 
ATOM 3139 C CA  . LYS A 1 407 ? 1.129   -21.855 35.663  1.00 95.43 407 A 1 
ATOM 3140 C C   . LYS A 1 407 ? 1.436   -20.366 35.474  1.00 96.29 407 A 1 
ATOM 3141 O O   . LYS A 1 407 ? 2.285   -20.019 34.664  1.00 95.08 407 A 1 
ATOM 3142 C CB  . LYS A 1 407 ? 0.400   -22.387 34.422  1.00 94.07 407 A 1 
ATOM 3143 C CG  . LYS A 1 407 ? 0.258   -23.916 34.388  1.00 90.78 407 A 1 
ATOM 3144 C CD  . LYS A 1 407 ? -0.554  -24.324 33.155  1.00 88.71 407 A 1 
ATOM 3145 C CE  . LYS A 1 407 ? -0.769  -25.838 33.104  1.00 83.92 407 A 1 
ATOM 3146 N NZ  . LYS A 1 407 ? -1.877  -26.172 32.175  1.00 78.46 407 A 1 
ATOM 3147 N N   . TYR A 1 408 ? 0.739   -19.472 36.184  1.00 95.37 408 A 1 
ATOM 3148 C CA  . TYR A 1 408 ? 0.939   -18.024 36.120  1.00 96.57 408 A 1 
ATOM 3149 C C   . TYR A 1 408 ? 0.896   -17.409 37.519  1.00 96.91 408 A 1 
ATOM 3150 O O   . TYR A 1 408 ? -0.052  -17.618 38.276  1.00 95.74 408 A 1 
ATOM 3151 C CB  . TYR A 1 408 ? -0.125  -17.406 35.202  1.00 96.56 408 A 1 
ATOM 3152 C CG  . TYR A 1 408 ? -0.050  -15.891 35.102  1.00 97.41 408 A 1 
ATOM 3153 C CD1 . TYR A 1 408 ? -1.137  -15.093 35.519  1.00 95.81 408 A 1 
ATOM 3154 C CD2 . TYR A 1 408 ? 1.103   -15.279 34.588  1.00 96.35 408 A 1 
ATOM 3155 C CE1 . TYR A 1 408 ? -1.067  -13.693 35.412  1.00 96.01 408 A 1 
ATOM 3156 C CE2 . TYR A 1 408 ? 1.180   -13.879 34.489  1.00 96.17 408 A 1 
ATOM 3157 C CZ  . TYR A 1 408 ? 0.093   -13.081 34.896  1.00 96.89 408 A 1 
ATOM 3158 O OH  . TYR A 1 408 ? 0.167   -11.733 34.797  1.00 96.22 408 A 1 
ATOM 3159 N N   . LYS A 1 409 ? 1.915   -16.636 37.867  1.00 96.72 409 A 1 
ATOM 3160 C CA  . LYS A 1 409 ? 2.038   -15.979 39.187  1.00 95.96 409 A 1 
ATOM 3161 C C   . LYS A 1 409 ? 2.057   -14.451 39.108  1.00 96.25 409 A 1 
ATOM 3162 O O   . LYS A 1 409 ? 2.070   -13.785 40.142  1.00 92.36 409 A 1 
ATOM 3163 C CB  . LYS A 1 409 ? 3.278   -16.522 39.920  1.00 93.97 409 A 1 
ATOM 3164 C CG  . LYS A 1 409 ? 3.174   -18.028 40.220  1.00 88.61 409 A 1 
ATOM 3165 C CD  . LYS A 1 409 ? 4.423   -18.533 40.954  1.00 83.00 409 A 1 
ATOM 3166 C CE  . LYS A 1 409 ? 4.326   -20.045 41.165  1.00 75.52 409 A 1 
ATOM 3167 N NZ  . LYS A 1 409 ? 5.572   -20.608 41.745  1.00 64.33 409 A 1 
ATOM 3168 N N   . GLY A 1 410 ? 2.037   -13.907 37.895  1.00 96.30 410 A 1 
ATOM 3169 C CA  . GLY A 1 410 ? 2.135   -12.473 37.651  1.00 96.45 410 A 1 
ATOM 3170 C C   . GLY A 1 410 ? 0.854   -11.680 37.930  1.00 97.24 410 A 1 
ATOM 3171 O O   . GLY A 1 410 ? -0.159  -12.188 38.432  1.00 96.23 410 A 1 
ATOM 3172 N N   . LYS A 1 411 ? 0.910   -10.393 37.578  1.00 97.45 411 A 1 
ATOM 3173 C CA  . LYS A 1 411 ? -0.215  -9.454  37.540  1.00 97.34 411 A 1 
ATOM 3174 C C   . LYS A 1 411 ? -0.473  -9.070  36.089  1.00 97.77 411 A 1 
ATOM 3175 O O   . LYS A 1 411 ? 0.470   -8.808  35.354  1.00 96.57 411 A 1 
ATOM 3176 C CB  . LYS A 1 411 ? 0.090   -8.212  38.390  1.00 96.01 411 A 1 
ATOM 3177 C CG  . LYS A 1 411 ? 0.289   -8.532  39.880  1.00 90.18 411 A 1 
ATOM 3178 C CD  . LYS A 1 411 ? 0.633   -7.256  40.656  1.00 84.64 411 A 1 
ATOM 3179 C CE  . LYS A 1 411 ? 0.901   -7.576  42.130  1.00 75.65 411 A 1 
ATOM 3180 N NZ  . LYS A 1 411 ? 1.330   -6.369  42.878  1.00 64.88 411 A 1 
ATOM 3181 N N   . PHE A 1 412 ? -1.744  -9.019  35.690  1.00 97.50 412 A 1 
ATOM 3182 C CA  . PHE A 1 412 ? -2.149  -8.600  34.353  1.00 97.76 412 A 1 
ATOM 3183 C C   . PHE A 1 412 ? -3.161  -7.466  34.464  1.00 97.91 412 A 1 
ATOM 3184 O O   . PHE A 1 412 ? -4.167  -7.601  35.159  1.00 97.15 412 A 1 
ATOM 3185 C CB  . PHE A 1 412 ? -2.709  -9.808  33.591  1.00 97.68 412 A 1 
ATOM 3186 C CG  . PHE A 1 412 ? -3.128  -9.480  32.174  1.00 98.22 412 A 1 
ATOM 3187 C CD1 . PHE A 1 412 ? -4.492  -9.362  31.847  1.00 97.15 412 A 1 
ATOM 3188 C CD2 . PHE A 1 412 ? -2.153  -9.282  31.184  1.00 97.35 412 A 1 
ATOM 3189 C CE1 . PHE A 1 412 ? -4.878  -9.065  30.534  1.00 97.18 412 A 1 
ATOM 3190 C CE2 . PHE A 1 412 ? -2.538  -8.983  29.867  1.00 97.12 412 A 1 
ATOM 3191 C CZ  . PHE A 1 412 ? -3.902  -8.881  29.540  1.00 97.89 412 A 1 
ATOM 3192 N N   . SER A 1 413 ? -2.865  -6.343  33.830  1.00 98.02 413 A 1 
ATOM 3193 C CA  . SER A 1 413 ? -3.758  -5.191  33.725  1.00 97.81 413 A 1 
ATOM 3194 C C   . SER A 1 413 ? -3.611  -4.603  32.329  1.00 98.05 413 A 1 
ATOM 3195 O O   . SER A 1 413 ? -2.514  -4.185  31.962  1.00 97.27 413 A 1 
ATOM 3196 C CB  . SER A 1 413 ? -3.407  -4.153  34.791  1.00 96.86 413 A 1 
ATOM 3197 O OG  . SER A 1 413 ? -4.353  -3.102  34.775  1.00 85.43 413 A 1 
ATOM 3198 N N   . ALA A 1 414 ? -4.691  -4.607  31.548  1.00 97.70 414 A 1 
ATOM 3199 C CA  . ALA A 1 414 ? -4.667  -4.161  30.163  1.00 97.96 414 A 1 
ATOM 3200 C C   . ALA A 1 414 ? -4.998  -2.667  30.033  1.00 98.00 414 A 1 
ATOM 3201 O O   . ALA A 1 414 ? -5.846  -2.143  30.758  1.00 96.86 414 A 1 
ATOM 3202 C CB  . ALA A 1 414 ? -5.604  -5.042  29.336  1.00 97.33 414 A 1 
ATOM 3203 N N   . GLN A 1 415 ? -4.347  -2.001  29.079  1.00 98.04 415 A 1 
ATOM 3204 C CA  . GLN A 1 415 ? -4.711  -0.696  28.538  1.00 98.05 415 A 1 
ATOM 3205 C C   . GLN A 1 415 ? -4.962  -0.840  27.037  1.00 98.32 415 A 1 
ATOM 3206 O O   . GLN A 1 415 ? -4.323  -1.668  26.388  1.00 97.97 415 A 1 
ATOM 3207 C CB  . GLN A 1 415 ? -3.598  0.332   28.807  1.00 97.51 415 A 1 
ATOM 3208 C CG  . GLN A 1 415 ? -3.437  0.686   30.295  1.00 94.36 415 A 1 
ATOM 3209 C CD  . GLN A 1 415 ? -4.663  1.368   30.899  1.00 94.47 415 A 1 
ATOM 3210 O OE1 . GLN A 1 415 ? -5.508  1.938   30.228  1.00 86.47 415 A 1 
ATOM 3211 N NE2 . GLN A 1 415 ? -4.821  1.340   32.199  1.00 85.05 415 A 1 
ATOM 3212 N N   . HIS A 1 416 ? -5.895  -0.051  26.487  1.00 97.75 416 A 1 
ATOM 3213 C CA  . HIS A 1 416 ? -6.324  -0.184  25.093  1.00 97.84 416 A 1 
ATOM 3214 C C   . HIS A 1 416 ? -6.083  1.112   24.328  1.00 97.75 416 A 1 
ATOM 3215 O O   . HIS A 1 416 ? -6.391  2.194   24.825  1.00 96.49 416 A 1 
ATOM 3216 C CB  . HIS A 1 416 ? -7.799  -0.590  25.024  1.00 97.38 416 A 1 
ATOM 3217 C CG  . HIS A 1 416 ? -8.135  -1.759  25.903  1.00 97.05 416 A 1 
ATOM 3218 N ND1 . HIS A 1 416 ? -8.808  -1.688  27.111  1.00 86.60 416 A 1 
ATOM 3219 C CD2 . HIS A 1 416 ? -7.767  -3.050  25.684  1.00 88.48 416 A 1 
ATOM 3220 C CE1 . HIS A 1 416 ? -8.844  -2.920  27.612  1.00 90.19 416 A 1 
ATOM 3221 N NE2 . HIS A 1 416 ? -8.222  -3.778  26.776  1.00 92.38 416 A 1 
ATOM 3222 N N   . HIS A 1 417 ? -5.591  0.981   23.100  1.00 97.11 417 A 1 
ATOM 3223 C CA  . HIS A 1 417 ? -5.297  2.097   22.211  1.00 96.81 417 A 1 
ATOM 3224 C C   . HIS A 1 417 ? -5.748  1.750   20.796  1.00 96.51 417 A 1 
ATOM 3225 O O   . HIS A 1 417 ? -5.621  0.607   20.360  1.00 95.54 417 A 1 
ATOM 3226 C CB  . HIS A 1 417 ? -3.794  2.415   22.246  1.00 96.84 417 A 1 
ATOM 3227 C CG  . HIS A 1 417 ? -3.258  2.605   23.640  1.00 97.21 417 A 1 
ATOM 3228 N ND1 . HIS A 1 417 ? -3.306  3.775   24.377  1.00 92.86 417 A 1 
ATOM 3229 C CD2 . HIS A 1 417 ? -2.712  1.630   24.428  1.00 93.63 417 A 1 
ATOM 3230 C CE1 . HIS A 1 417 ? -2.797  3.500   25.589  1.00 93.84 417 A 1 
ATOM 3231 N NE2 . HIS A 1 417 ? -2.431  2.213   25.653  1.00 94.44 417 A 1 
ATOM 3232 N N   . PHE A 1 418 ? -6.245  2.749   20.067  1.00 96.20 418 A 1 
ATOM 3233 C CA  . PHE A 1 418 ? -6.493  2.651   18.632  1.00 95.19 418 A 1 
ATOM 3234 C C   . PHE A 1 418 ? -5.887  3.870   17.941  1.00 95.04 418 A 1 
ATOM 3235 O O   . PHE A 1 418 ? -6.318  4.992   18.198  1.00 93.55 418 A 1 
ATOM 3236 C CB  . PHE A 1 418 ? -7.997  2.531   18.349  1.00 93.80 418 A 1 
ATOM 3237 C CG  . PHE A 1 418 ? -8.347  2.581   16.865  1.00 91.23 418 A 1 
ATOM 3238 C CD1 . PHE A 1 418 ? -9.325  3.478   16.392  1.00 86.03 418 A 1 
ATOM 3239 C CD2 . PHE A 1 418 ? -7.661  1.766   15.944  1.00 85.98 418 A 1 
ATOM 3240 C CE1 . PHE A 1 418 ? -9.621  3.546   15.023  1.00 84.45 418 A 1 
ATOM 3241 C CE2 . PHE A 1 418 ? -7.950  1.843   14.570  1.00 82.18 418 A 1 
ATOM 3242 C CZ  . PHE A 1 418 ? -8.934  2.729   14.110  1.00 84.34 418 A 1 
ATOM 3243 N N   . PHE A 1 419 ? -4.913  3.641   17.061  1.00 94.60 419 A 1 
ATOM 3244 C CA  . PHE A 1 419 ? -4.292  4.676   16.243  1.00 94.09 419 A 1 
ATOM 3245 C C   . PHE A 1 419 ? -4.693  4.515   14.782  1.00 93.20 419 A 1 
ATOM 3246 O O   . PHE A 1 419 ? -4.515  3.452   14.185  1.00 90.15 419 A 1 
ATOM 3247 C CB  . PHE A 1 419 ? -2.767  4.664   16.425  1.00 94.02 419 A 1 
ATOM 3248 C CG  . PHE A 1 419 ? -2.286  4.815   17.859  1.00 94.67 419 A 1 
ATOM 3249 C CD1 . PHE A 1 419 ? -2.925  5.702   18.749  1.00 90.88 419 A 1 
ATOM 3250 C CD2 . PHE A 1 419 ? -1.186  4.056   18.304  1.00 91.00 419 A 1 
ATOM 3251 C CE1 . PHE A 1 419 ? -2.490  5.811   20.076  1.00 90.32 419 A 1 
ATOM 3252 C CE2 . PHE A 1 419 ? -0.744  4.173   19.629  1.00 89.80 419 A 1 
ATOM 3253 C CZ  . PHE A 1 419 ? -1.402  5.044   20.519  1.00 91.61 419 A 1 
ATOM 3254 N N   . GLY A 1 420 ? -5.257  5.575   14.201  1.00 91.26 420 A 1 
ATOM 3255 C CA  . GLY A 1 420 ? -5.760  5.583   12.837  1.00 89.93 420 A 1 
ATOM 3256 C C   . GLY A 1 420 ? -5.905  6.990   12.274  1.00 90.95 420 A 1 
ATOM 3257 O O   . GLY A 1 420 ? -5.163  7.403   11.386  1.00 87.73 420 A 1 
ATOM 3258 N N   . TYR A 1 421 ? -6.877  7.742   12.781  1.00 88.59 421 A 1 
ATOM 3259 C CA  . TYR A 1 421 ? -7.258  9.044   12.225  1.00 88.16 421 A 1 
ATOM 3260 C C   . TYR A 1 421 ? -6.187  10.125  12.393  1.00 88.55 421 A 1 
ATOM 3261 O O   . TYR A 1 421 ? -6.035  10.972  11.512  1.00 84.56 421 A 1 
ATOM 3262 C CB  . TYR A 1 421 ? -8.584  9.493   12.851  1.00 86.25 421 A 1 
ATOM 3263 C CG  . TYR A 1 421 ? -9.747  8.568   12.546  1.00 85.47 421 A 1 
ATOM 3264 C CD1 . TYR A 1 421 ? -10.250 8.486   11.232  1.00 79.38 421 A 1 
ATOM 3265 C CD2 . TYR A 1 421 ? -10.319 7.780   13.565  1.00 79.74 421 A 1 
ATOM 3266 C CE1 . TYR A 1 421 ? -11.317 7.622   10.939  1.00 78.08 421 A 1 
ATOM 3267 C CE2 . TYR A 1 421 ? -11.387 6.916   13.271  1.00 75.85 421 A 1 
ATOM 3268 C CZ  . TYR A 1 421 ? -11.888 6.837   11.959  1.00 79.73 421 A 1 
ATOM 3269 O OH  . TYR A 1 421 ? -12.923 6.001   11.678  1.00 75.95 421 A 1 
ATOM 3270 N N   . GLU A 1 422 ? -5.416  10.078  13.471  1.00 85.20 422 A 1 
ATOM 3271 C CA  . GLU A 1 422 ? -4.312  10.979  13.772  1.00 83.79 422 A 1 
ATOM 3272 C C   . GLU A 1 422 ? -3.163  10.895  12.753  1.00 84.96 422 A 1 
ATOM 3273 O O   . GLU A 1 422 ? -2.559  11.915  12.424  1.00 81.14 422 A 1 
ATOM 3274 C CB  . GLU A 1 422 ? -3.813  10.726  15.212  1.00 81.95 422 A 1 
ATOM 3275 C CG  . GLU A 1 422 ? -3.407  9.288   15.591  1.00 79.52 422 A 1 
ATOM 3276 C CD  . GLU A 1 422 ? -4.579  8.432   16.112  1.00 77.56 422 A 1 
ATOM 3277 O OE1 . GLU A 1 422 ? -4.508  7.950   17.251  1.00 71.24 422 A 1 
ATOM 3278 O OE2 . GLU A 1 422 ? -5.557  8.251   15.363  1.00 74.04 422 A 1 
ATOM 3279 N N   . GLY A 1 423 ? -2.899  9.711   12.185  1.00 84.83 423 A 1 
ATOM 3280 C CA  . GLY A 1 423 ? -1.849  9.533   11.180  1.00 83.65 423 A 1 
ATOM 3281 C C   . GLY A 1 423 ? -2.285  9.937   9.774   1.00 86.79 423 A 1 
ATOM 3282 O O   . GLY A 1 423 ? -1.541  10.593  9.046   1.00 84.89 423 A 1 
ATOM 3283 N N   . ARG A 1 424 ? -3.521  9.609   9.375   1.00 87.09 424 A 1 
ATOM 3284 C CA  . ARG A 1 424 ? -4.012  9.827   7.999   1.00 88.32 424 A 1 
ATOM 3285 C C   . ARG A 1 424 ? -4.214  11.289  7.596   1.00 90.42 424 A 1 
ATOM 3286 O O   . ARG A 1 424 ? -4.314  11.585  6.411   1.00 86.95 424 A 1 
ATOM 3287 C CB  . ARG A 1 424 ? -5.293  9.011   7.765   1.00 86.29 424 A 1 
ATOM 3288 C CG  . ARG A 1 424 ? -6.463  9.518   8.613   1.00 82.68 424 A 1 
ATOM 3289 C CD  . ARG A 1 424 ? -7.718  8.666   8.426   1.00 80.24 424 A 1 
ATOM 3290 N NE  . ARG A 1 424 ? -8.380  8.998   7.145   1.00 75.64 424 A 1 
ATOM 3291 C CZ  . ARG A 1 424 ? -9.547  8.524   6.744   1.00 74.58 424 A 1 
ATOM 3292 N NH1 . ARG A 1 424 ? -10.197 7.624   7.420   1.00 67.15 424 A 1 
ATOM 3293 N NH2 . ARG A 1 424 ? -10.091 8.961   5.658   1.00 65.56 424 A 1 
ATOM 3294 N N   . CYS A 1 425 ? -4.318  12.193  8.565   1.00 87.51 425 A 1 
ATOM 3295 C CA  . CYS A 1 425 ? -4.493  13.630  8.348   1.00 85.83 425 A 1 
ATOM 3296 C C   . CYS A 1 425 ? -3.278  14.457  8.785   1.00 88.99 425 A 1 
ATOM 3297 O O   . CYS A 1 425 ? -3.349  15.689  8.764   1.00 86.57 425 A 1 
ATOM 3298 C CB  . CYS A 1 425 ? -5.777  14.088  9.051   1.00 81.61 425 A 1 
ATOM 3299 S SG  . CYS A 1 425 ? -7.239  13.394  8.211   1.00 77.55 425 A 1 
ATOM 3300 N N   . ALA A 1 426 ? -2.181  13.808  9.184   1.00 89.35 426 A 1 
ATOM 3301 C CA  . ALA A 1 426 ? -0.970  14.489  9.617   1.00 90.41 426 A 1 
ATOM 3302 C C   . ALA A 1 426 ? -0.349  15.331  8.487   1.00 91.94 426 A 1 
ATOM 3303 O O   . ALA A 1 426 ? -0.534  15.052  7.296   1.00 92.13 426 A 1 
ATOM 3304 C CB  . ALA A 1 426 ? 0.011   13.449  10.163  1.00 90.11 426 A 1 
ATOM 3305 N N   . ALA A 1 427 ? 0.402   16.366  8.860   1.00 92.75 427 A 1 
ATOM 3306 C CA  . ALA A 1 427 ? 1.243   17.072  7.898   1.00 92.70 427 A 1 
ATOM 3307 C C   . ALA A 1 427 ? 2.274   16.083  7.321   1.00 93.60 427 A 1 
ATOM 3308 O O   . ALA A 1 427 ? 2.879   15.339  8.098   1.00 93.55 427 A 1 
ATOM 3309 C CB  . ALA A 1 427 ? 1.916   18.263  8.590   1.00 92.20 427 A 1 
ATOM 3310 N N   . PRO A 1 428 ? 2.476   16.043  5.993   1.00 94.58 428 A 1 
ATOM 3311 C CA  . PRO A 1 428 ? 3.331   15.033  5.372   1.00 94.72 428 A 1 
ATOM 3312 C C   . PRO A 1 428 ? 4.775   15.157  5.868   1.00 94.74 428 A 1 
ATOM 3313 O O   . PRO A 1 428 ? 5.267   16.276  6.020   1.00 94.30 428 A 1 
ATOM 3314 C CB  . PRO A 1 428 ? 3.214   15.276  3.863   1.00 94.69 428 A 1 
ATOM 3315 C CG  . PRO A 1 428 ? 2.836   16.756  3.761   1.00 93.58 428 A 1 
ATOM 3316 C CD  . PRO A 1 428 ? 1.964   16.973  4.989   1.00 95.44 428 A 1 
ATOM 3317 N N   . SER A 1 429 ? 5.468   14.032  6.084   1.00 95.03 429 A 1 
ATOM 3318 C CA  . SER A 1 429 ? 6.923   14.018  6.275   1.00 94.62 429 A 1 
ATOM 3319 C C   . SER A 1 429 ? 7.638   14.673  5.081   1.00 94.74 429 A 1 
ATOM 3320 O O   . SER A 1 429 ? 7.012   14.959  4.056   1.00 94.90 429 A 1 
ATOM 3321 C CB  . SER A 1 429 ? 7.401   12.572  6.467   1.00 94.94 429 A 1 
ATOM 3322 O OG  . SER A 1 429 ? 7.254   11.863  5.253   1.00 93.85 429 A 1 
ATOM 3323 N N   . ASN A 1 430 ? 8.937   14.931  5.176   1.00 95.74 430 A 1 
ATOM 3324 C CA  . ASN A 1 430 ? 9.690   15.432  4.016   1.00 95.72 430 A 1 
ATOM 3325 C C   . ASN A 1 430 ? 9.654   14.428  2.860   1.00 96.10 430 A 1 
ATOM 3326 O O   . ASN A 1 430 ? 9.434   14.834  1.723   1.00 95.44 430 A 1 
ATOM 3327 C CB  . ASN A 1 430 ? 11.135  15.763  4.419   1.00 94.94 430 A 1 
ATOM 3328 C CG  . ASN A 1 430 ? 11.270  17.022  5.258   1.00 93.82 430 A 1 
ATOM 3329 O OD1 . ASN A 1 430 ? 10.319  17.732  5.560   1.00 88.82 430 A 1 
ATOM 3330 N ND2 . ASN A 1 430 ? 12.481  17.339  5.657   1.00 87.76 430 A 1 
ATOM 3331 N N   . TYR A 1 431 ? 9.759   13.127  3.163   1.00 95.26 431 A 1 
ATOM 3332 C CA  . TYR A 1 431 ? 9.634   12.066  2.170   1.00 95.17 431 A 1 
ATOM 3333 C C   . TYR A 1 431 ? 8.284   12.131  1.439   1.00 95.85 431 A 1 
ATOM 3334 O O   . TYR A 1 431 ? 8.258   12.253  0.220   1.00 95.72 431 A 1 
ATOM 3335 C CB  . TYR A 1 431 ? 9.840   10.706  2.844   1.00 94.91 431 A 1 
ATOM 3336 C CG  . TYR A 1 431 ? 9.697   9.548   1.873   1.00 94.14 431 A 1 
ATOM 3337 C CD1 . TYR A 1 431 ? 8.428   8.988   1.618   1.00 91.17 431 A 1 
ATOM 3338 C CD2 . TYR A 1 431 ? 10.827  9.068   1.181   1.00 91.84 431 A 1 
ATOM 3339 C CE1 . TYR A 1 431 ? 8.287   7.962   0.666   1.00 90.72 431 A 1 
ATOM 3340 C CE2 . TYR A 1 431 ? 10.688  8.039   0.232   1.00 90.25 431 A 1 
ATOM 3341 C CZ  . TYR A 1 431 ? 9.417   7.491   -0.028  1.00 91.90 431 A 1 
ATOM 3342 O OH  . TYR A 1 431 ? 9.278   6.513   -0.963  1.00 90.36 431 A 1 
ATOM 3343 N N   . ASP A 1 432 ? 7.160   12.125  2.159   1.00 94.86 432 A 1 
ATOM 3344 C CA  . ASP A 1 432 ? 5.837   12.190  1.526   1.00 94.97 432 A 1 
ATOM 3345 C C   . ASP A 1 432 ? 5.591   13.538  0.833   1.00 95.63 432 A 1 
ATOM 3346 O O   . ASP A 1 432 ? 4.936   13.577  -0.204  1.00 95.77 432 A 1 
ATOM 3347 C CB  . ASP A 1 432 ? 4.720   11.912  2.541   1.00 95.05 432 A 1 
ATOM 3348 C CG  . ASP A 1 432 ? 4.337   10.435  2.675   1.00 94.29 432 A 1 
ATOM 3349 O OD1 . ASP A 1 432 ? 4.309   9.709   1.656   1.00 90.70 432 A 1 
ATOM 3350 O OD2 . ASP A 1 432 ? 3.953   10.051  3.801   1.00 90.40 432 A 1 
ATOM 3351 N N   . ALA A 1 433 ? 6.117   14.653  1.352   1.00 96.06 433 A 1 
ATOM 3352 C CA  . ALA A 1 433 ? 6.006   15.952  0.691   1.00 96.22 433 A 1 
ATOM 3353 C C   . ALA A 1 433 ? 6.688   15.944  -0.687  1.00 96.69 433 A 1 
ATOM 3354 O O   . ALA A 1 433 ? 6.084   16.384  -1.670  1.00 96.74 433 A 1 
ATOM 3355 C CB  . ALA A 1 433 ? 6.575   17.043  1.614   1.00 96.23 433 A 1 
ATOM 3356 N N   . ASP A 1 434 ? 7.904   15.406  -0.756  1.00 96.81 434 A 1 
ATOM 3357 C CA  . ASP A 1 434 ? 8.699   15.283  -1.983  1.00 96.77 434 A 1 
ATOM 3358 C C   . ASP A 1 434 ? 8.073   14.271  -2.955  1.00 97.29 434 A 1 
ATOM 3359 O O   . ASP A 1 434 ? 7.879   14.557  -4.141  1.00 97.27 434 A 1 
ATOM 3360 C CB  . ASP A 1 434 ? 10.144  14.870  -1.612  1.00 96.35 434 A 1 
ATOM 3361 C CG  . ASP A 1 434 ? 10.934  15.935  -0.835  1.00 95.68 434 A 1 
ATOM 3362 O OD1 . ASP A 1 434 ? 10.465  17.092  -0.746  1.00 93.28 434 A 1 
ATOM 3363 O OD2 . ASP A 1 434 ? 12.061  15.645  -0.370  1.00 92.95 434 A 1 
ATOM 3364 N N   . TYR A 1 435 ? 7.686   13.103  -2.436  1.00 96.35 435 A 1 
ATOM 3365 C CA  . TYR A 1 435 ? 7.093   12.020  -3.214  1.00 96.49 435 A 1 
ATOM 3366 C C   . TYR A 1 435 ? 5.739   12.418  -3.811  1.00 97.07 435 A 1 
ATOM 3367 O O   . TYR A 1 435 ? 5.522   12.282  -5.017  1.00 96.90 435 A 1 
ATOM 3368 C CB  . TYR A 1 435 ? 6.985   10.771  -2.324  1.00 96.20 435 A 1 
ATOM 3369 C CG  . TYR A 1 435 ? 6.462   9.540   -3.045  1.00 95.82 435 A 1 
ATOM 3370 C CD1 . TYR A 1 435 ? 5.323   8.863   -2.567  1.00 92.75 435 A 1 
ATOM 3371 C CD2 . TYR A 1 435 ? 7.120   9.067   -4.196  1.00 93.41 435 A 1 
ATOM 3372 C CE1 . TYR A 1 435 ? 4.846   7.719   -3.238  1.00 92.55 435 A 1 
ATOM 3373 C CE2 . TYR A 1 435 ? 6.639   7.931   -4.876  1.00 91.96 435 A 1 
ATOM 3374 C CZ  . TYR A 1 435 ? 5.501   7.257   -4.398  1.00 94.51 435 A 1 
ATOM 3375 O OH  . TYR A 1 435 ? 5.030   6.166   -5.062  1.00 93.59 435 A 1 
ATOM 3376 N N   . CYS A 1 436 ? 4.845   13.001  -3.012  1.00 96.43 436 A 1 
ATOM 3377 C CA  . CYS A 1 436 ? 3.528   13.448  -3.472  1.00 96.56 436 A 1 
ATOM 3378 C C   . CYS A 1 436 ? 3.620   14.550  -4.523  1.00 97.11 436 A 1 
ATOM 3379 O O   . CYS A 1 436 ? 2.937   14.489  -5.544  1.00 97.06 436 A 1 
ATOM 3380 C CB  . CYS A 1 436 ? 2.714   13.954  -2.280  1.00 96.05 436 A 1 
ATOM 3381 S SG  . CYS A 1 436 ? 2.281   12.568  -1.207  1.00 94.63 436 A 1 
ATOM 3382 N N   . TYR A 1 437 ? 4.471   15.549  -4.290  1.00 97.57 437 A 1 
ATOM 3383 C CA  . TYR A 1 437 ? 4.676   16.616  -5.265  1.00 97.75 437 A 1 
ATOM 3384 C C   . TYR A 1 437 ? 5.232   16.055  -6.582  1.00 97.94 437 A 1 
ATOM 3385 O O   . TYR A 1 437 ? 4.726   16.380  -7.657  1.00 97.89 437 A 1 
ATOM 3386 C CB  . TYR A 1 437 ? 5.586   17.683  -4.652  1.00 97.71 437 A 1 
ATOM 3387 C CG  . TYR A 1 437 ? 5.779   18.885  -5.552  1.00 97.65 437 A 1 
ATOM 3388 C CD1 . TYR A 1 437 ? 6.807   18.883  -6.513  1.00 96.35 437 A 1 
ATOM 3389 C CD2 . TYR A 1 437 ? 4.921   20.000  -5.442  1.00 96.55 437 A 1 
ATOM 3390 C CE1 . TYR A 1 437 ? 6.977   19.982  -7.369  1.00 96.39 437 A 1 
ATOM 3391 C CE2 . TYR A 1 437 ? 5.091   21.108  -6.298  1.00 96.14 437 A 1 
ATOM 3392 C CZ  . TYR A 1 437 ? 6.121   21.095  -7.266  1.00 97.21 437 A 1 
ATOM 3393 O OH  . TYR A 1 437 ? 6.294   22.148  -8.104  1.00 96.51 437 A 1 
ATOM 3394 N N   . SER A 1 438 ? 6.206   15.139  -6.490  1.00 97.52 438 A 1 
ATOM 3395 C CA  . SER A 1 438 ? 6.796   14.470  -7.655  1.00 97.55 438 A 1 
ATOM 3396 C C   . SER A 1 438 ? 5.773   13.628  -8.422  1.00 97.75 438 A 1 
ATOM 3397 O O   . SER A 1 438 ? 5.751   13.679  -9.648  1.00 97.64 438 A 1 
ATOM 3398 C CB  . SER A 1 438 ? 7.972   13.588  -7.227  1.00 97.35 438 A 1 
ATOM 3399 O OG  . SER A 1 438 ? 8.981   14.380  -6.629  1.00 94.90 438 A 1 
ATOM 3400 N N   . LEU A 1 439 ? 4.879   12.901  -7.739  1.00 96.63 439 A 1 
ATOM 3401 C CA  . LEU A 1 439 ? 3.778   12.163  -8.366  1.00 96.52 439 A 1 
ATOM 3402 C C   . LEU A 1 439 ? 2.819   13.094  -9.117  1.00 97.07 439 A 1 
ATOM 3403 O O   . LEU A 1 439 ? 2.473   12.826  -10.269 1.00 97.14 439 A 1 
ATOM 3404 C CB  . LEU A 1 439 ? 2.997   11.375  -7.299  1.00 96.20 439 A 1 
ATOM 3405 C CG  . LEU A 1 439 ? 3.680   10.094  -6.784  1.00 94.88 439 A 1 
ATOM 3406 C CD1 . LEU A 1 439 ? 2.857   9.549   -5.612  1.00 93.12 439 A 1 
ATOM 3407 C CD2 . LEU A 1 439 ? 3.751   9.012   -7.865  1.00 93.12 439 A 1 
ATOM 3408 N N   . GLY A 1 440 ? 2.412   14.202  -8.494  1.00 97.33 440 A 1 
ATOM 3409 C CA  . GLY A 1 440 ? 1.531   15.184  -9.126  1.00 97.49 440 A 1 
ATOM 3410 C C   . GLY A 1 440 ? 2.156   15.824  -10.366 1.00 97.81 440 A 1 
ATOM 3411 O O   . GLY A 1 440 ? 1.517   15.910  -11.417 1.00 97.75 440 A 1 
ATOM 3412 N N   . TYR A 1 441 ? 3.427   16.208  -10.273 1.00 98.07 441 A 1 
ATOM 3413 C CA  . TYR A 1 441 ? 4.172   16.747  -11.410 1.00 97.92 441 A 1 
ATOM 3414 C C   . TYR A 1 441 ? 4.329   15.698  -12.524 1.00 97.99 441 A 1 
ATOM 3415 O O   . TYR A 1 441 ? 4.086   15.987  -13.694 1.00 97.65 441 A 1 
ATOM 3416 C CB  . TYR A 1 441 ? 5.527   17.283  -10.924 1.00 97.59 441 A 1 
ATOM 3417 C CG  . TYR A 1 441 ? 6.125   18.310  -11.865 1.00 97.34 441 A 1 
ATOM 3418 C CD1 . TYR A 1 441 ? 6.701   17.917  -13.089 1.00 95.71 441 A 1 
ATOM 3419 C CD2 . TYR A 1 441 ? 6.088   19.679  -11.519 1.00 95.89 441 A 1 
ATOM 3420 C CE1 . TYR A 1 441 ? 7.228   18.881  -13.968 1.00 94.97 441 A 1 
ATOM 3421 C CE2 . TYR A 1 441 ? 6.622   20.648  -12.392 1.00 94.85 441 A 1 
ATOM 3422 C CZ  . TYR A 1 441 ? 7.191   20.247  -13.619 1.00 95.54 441 A 1 
ATOM 3423 O OH  . TYR A 1 441 ? 7.706   21.180  -14.465 1.00 94.20 441 A 1 
ATOM 3424 N N   . THR A 1 442 ? 4.623   14.443  -12.159 1.00 97.79 442 A 1 
ATOM 3425 C CA  . THR A 1 442 ? 4.709   13.314  -13.101 1.00 97.85 442 A 1 
ATOM 3426 C C   . THR A 1 442 ? 3.380   13.071  -13.825 1.00 98.03 442 A 1 
ATOM 3427 O O   . THR A 1 442 ? 3.374   12.849  -15.035 1.00 97.84 442 A 1 
ATOM 3428 C CB  . THR A 1 442 ? 5.160   12.044  -12.366 1.00 97.57 442 A 1 
ATOM 3429 O OG1 . THR A 1 442 ? 6.443   12.248  -11.821 1.00 95.56 442 A 1 
ATOM 3430 C CG2 . THR A 1 442 ? 5.275   10.837  -13.287 1.00 95.66 442 A 1 
ATOM 3431 N N   . ALA A 1 443 ? 2.240   13.184  -13.132 1.00 97.72 443 A 1 
ATOM 3432 C CA  . ALA A 1 443 ? 0.920   13.096  -13.761 1.00 97.82 443 A 1 
ATOM 3433 C C   . ALA A 1 443 ? 0.727   14.176  -14.846 1.00 97.81 443 A 1 
ATOM 3434 O O   . ALA A 1 443 ? 0.214   13.878  -15.924 1.00 97.67 443 A 1 
ATOM 3435 C CB  . ALA A 1 443 ? -0.155  13.175  -12.669 1.00 97.89 443 A 1 
ATOM 3436 N N   . SER A 1 444 ? 1.212   15.406  -14.617 1.00 98.00 444 A 1 
ATOM 3437 C CA  . SER A 1 444 ? 1.186   16.454  -15.650 1.00 97.76 444 A 1 
ATOM 3438 C C   . SER A 1 444 ? 2.044   16.106  -16.876 1.00 97.56 444 A 1 
ATOM 3439 O O   . SER A 1 444 ? 1.636   16.371  -18.007 1.00 97.13 444 A 1 
ATOM 3440 C CB  . SER A 1 444 ? 1.587   17.817  -15.067 1.00 97.48 444 A 1 
ATOM 3441 O OG  . SER A 1 444 ? 2.989   17.977  -14.981 1.00 94.82 444 A 1 
ATOM 3442 N N   . CYS A 1 445 ? 3.184   15.434  -16.675 1.00 97.67 445 A 1 
ATOM 3443 C CA  . CYS A 1 445 ? 4.033   14.967  -17.775 1.00 97.34 445 A 1 
ATOM 3444 C C   . CYS A 1 445 ? 3.354   13.853  -18.591 1.00 97.41 445 A 1 
ATOM 3445 O O   . CYS A 1 445 ? 3.442   13.851  -19.819 1.00 97.01 445 A 1 
ATOM 3446 C CB  . CYS A 1 445 ? 5.383   14.494  -17.220 1.00 97.17 445 A 1 
ATOM 3447 S SG  . CYS A 1 445 ? 6.261   15.842  -16.376 1.00 96.51 445 A 1 
ATOM 3448 N N   . LEU A 1 446 ? 2.622   12.927  -17.935 1.00 97.58 446 A 1 
ATOM 3449 C CA  . LEU A 1 446 ? 1.806   11.915  -18.627 1.00 97.55 446 A 1 
ATOM 3450 C C   . LEU A 1 446 ? 0.695   12.562  -19.466 1.00 97.53 446 A 1 
ATOM 3451 O O   . LEU A 1 446 ? 0.462   12.153  -20.606 1.00 97.27 446 A 1 
ATOM 3452 C CB  . LEU A 1 446 ? 1.205   10.932  -17.603 1.00 97.73 446 A 1 
ATOM 3453 C CG  . LEU A 1 446 ? 2.222   9.982   -16.944 1.00 97.35 446 A 1 
ATOM 3454 C CD1 . LEU A 1 446 ? 1.559   9.237   -15.786 1.00 95.94 446 A 1 
ATOM 3455 C CD2 . LEU A 1 446 ? 2.754   8.941   -17.936 1.00 95.94 446 A 1 
ATOM 3456 N N   . ILE A 1 447 ? 0.061   13.607  -18.932 1.00 98.03 447 A 1 
ATOM 3457 C CA  . ILE A 1 447 ? -0.937  14.401  -19.664 1.00 97.94 447 A 1 
ATOM 3458 C C   . ILE A 1 447 ? -0.303  15.067  -20.893 1.00 97.69 447 A 1 
ATOM 3459 O O   . ILE A 1 447 ? -0.845  14.951  -21.997 1.00 97.31 447 A 1 
ATOM 3460 C CB  . ILE A 1 447 ? -1.598  15.431  -18.719 1.00 98.05 447 A 1 
ATOM 3461 C CG1 . ILE A 1 447 ? -2.463  14.723  -17.647 1.00 97.61 447 A 1 
ATOM 3462 C CG2 . ILE A 1 447 ? -2.470  16.420  -19.509 1.00 97.56 447 A 1 
ATOM 3463 C CD1 . ILE A 1 447 ? -2.849  15.629  -16.472 1.00 96.61 447 A 1 
ATOM 3464 N N   . ALA A 1 448 ? 0.858   15.716  -20.737 1.00 97.47 448 A 1 
ATOM 3465 C CA  . ALA A 1 448 ? 1.595   16.337  -21.841 1.00 96.97 448 A 1 
ATOM 3466 C C   . ALA A 1 448 ? 1.981   15.320  -22.930 1.00 96.80 448 A 1 
ATOM 3467 O O   . ALA A 1 448 ? 1.875   15.608  -24.123 1.00 96.08 448 A 1 
ATOM 3468 C CB  . ALA A 1 448 ? 2.836   17.032  -21.264 1.00 96.65 448 A 1 
ATOM 3469 N N   . ALA A 1 449 ? 2.343   14.102  -22.511 1.00 96.58 449 A 1 
ATOM 3470 C CA  . ALA A 1 449 ? 2.669   12.981  -23.394 1.00 96.29 449 A 1 
ATOM 3471 C C   . ALA A 1 449 ? 1.437   12.269  -24.001 1.00 96.35 449 A 1 
ATOM 3472 O O   . ALA A 1 449 ? 1.590   11.237  -24.660 1.00 95.53 449 A 1 
ATOM 3473 C CB  . ALA A 1 449 ? 3.568   12.021  -22.611 1.00 96.29 449 A 1 
ATOM 3474 N N   . ARG A 1 450 ? 0.219   12.801  -23.784 1.00 96.49 450 A 1 
ATOM 3475 C CA  . ARG A 1 450 ? -1.058  12.265  -24.299 1.00 96.58 450 A 1 
ATOM 3476 C C   . ARG A 1 450 ? -1.361  10.826  -23.846 1.00 97.14 450 A 1 
ATOM 3477 O O   . ARG A 1 450 ? -2.052  10.089  -24.546 1.00 95.80 450 A 1 
ATOM 3478 C CB  . ARG A 1 450 ? -1.145  12.440  -25.828 1.00 95.89 450 A 1 
ATOM 3479 C CG  . ARG A 1 450 ? -0.910  13.871  -26.340 1.00 92.65 450 A 1 
ATOM 3480 C CD  . ARG A 1 450 ? -1.957  14.842  -25.775 1.00 84.84 450 A 1 
ATOM 3481 N NE  . ARG A 1 450 ? -1.843  16.180  -26.375 1.00 76.25 450 A 1 
ATOM 3482 C CZ  . ARG A 1 450 ? -2.633  17.211  -26.125 1.00 65.12 450 A 1 
ATOM 3483 N NH1 . ARG A 1 450 ? -3.623  17.136  -25.279 1.00 58.51 450 A 1 
ATOM 3484 N NH2 . ARG A 1 450 ? -2.436  18.351  -26.728 1.00 60.37 450 A 1 
ATOM 3485 N N   . LYS A 1 451 ? -0.880  10.425  -22.677 1.00 96.37 451 A 1 
ATOM 3486 C CA  . LYS A 1 451 ? -1.134  9.099   -22.101 1.00 96.64 451 A 1 
ATOM 3487 C C   . LYS A 1 451 ? -2.477  9.068   -21.358 1.00 97.19 451 A 1 
ATOM 3488 O O   . LYS A 1 451 ? -2.910  10.064  -20.785 1.00 96.59 451 A 1 
ATOM 3489 C CB  . LYS A 1 451 ? 0.064   8.663   -21.231 1.00 96.55 451 A 1 
ATOM 3490 C CG  . LYS A 1 451 ? 1.420   8.616   -21.977 1.00 95.94 451 A 1 
ATOM 3491 C CD  . LYS A 1 451 ? 1.439   7.672   -23.198 1.00 94.08 451 A 1 
ATOM 3492 C CE  . LYS A 1 451 ? 2.818   7.596   -23.855 1.00 92.55 451 A 1 
ATOM 3493 N NZ  . LYS A 1 451 ? 2.856   6.667   -25.025 1.00 88.10 451 A 1 
ATOM 3494 N N   . THR A 1 452 ? -3.161  7.915   -21.383 1.00 96.55 452 A 1 
ATOM 3495 C CA  . THR A 1 452 ? -4.404  7.638   -20.637 1.00 97.15 452 A 1 
ATOM 3496 C C   . THR A 1 452 ? -4.398  6.190   -20.156 1.00 97.42 452 A 1 
ATOM 3497 O O   . THR A 1 452 ? -3.720  5.362   -20.755 1.00 96.65 452 A 1 
ATOM 3498 C CB  . THR A 1 452 ? -5.655  7.945   -21.483 1.00 96.64 452 A 1 
ATOM 3499 O OG1 . THR A 1 452 ? -6.814  7.908   -20.673 1.00 93.78 452 A 1 
ATOM 3500 C CG2 . THR A 1 452 ? -5.880  6.978   -22.646 1.00 93.32 452 A 1 
ATOM 3501 N N   . GLY A 1 453 ? -5.105  5.888   -19.058 1.00 96.31 453 A 1 
ATOM 3502 C CA  . GLY A 1 453 ? -5.066  4.566   -18.418 1.00 96.31 453 A 1 
ATOM 3503 C C   . GLY A 1 453 ? -3.763  4.285   -17.661 1.00 96.85 453 A 1 
ATOM 3504 O O   . GLY A 1 453 ? -3.506  3.151   -17.275 1.00 95.85 453 A 1 
ATOM 3505 N N   . TYR A 1 454 ? -2.937  5.311   -17.434 1.00 97.48 454 A 1 
ATOM 3506 C CA  . TYR A 1 454 ? -1.685  5.220   -16.681 1.00 97.55 454 A 1 
ATOM 3507 C C   . TYR A 1 454 ? -1.855  5.675   -15.233 1.00 97.58 454 A 1 
ATOM 3508 O O   . TYR A 1 454 ? -2.618  6.593   -14.934 1.00 96.79 454 A 1 
ATOM 3509 C CB  . TYR A 1 454 ? -0.577  6.030   -17.361 1.00 97.41 454 A 1 
ATOM 3510 C CG  . TYR A 1 454 ? 0.041   5.333   -18.556 1.00 97.69 454 A 1 
ATOM 3511 C CD1 . TYR A 1 454 ? 1.261   4.647   -18.417 1.00 96.36 454 A 1 
ATOM 3512 C CD2 . TYR A 1 454 ? -0.608  5.361   -19.803 1.00 96.35 454 A 1 
ATOM 3513 C CE1 . TYR A 1 454 ? 1.833   3.989   -19.521 1.00 95.79 454 A 1 
ATOM 3514 C CE2 . TYR A 1 454 ? -0.044  4.695   -20.909 1.00 95.74 454 A 1 
ATOM 3515 C CZ  . TYR A 1 454 ? 1.177   4.009   -20.767 1.00 97.19 454 A 1 
ATOM 3516 O OH  . TYR A 1 454 ? 1.719   3.367   -21.832 1.00 96.58 454 A 1 
ATOM 3517 N N   . MET A 1 455 ? -1.064  5.085   -14.339 1.00 96.65 455 A 1 
ATOM 3518 C CA  . MET A 1 455 ? -0.800  5.574   -12.992 1.00 96.36 455 A 1 
ATOM 3519 C C   . MET A 1 455 ? 0.568   6.264   -12.960 1.00 96.68 455 A 1 
ATOM 3520 O O   . MET A 1 455 ? 1.543   5.726   -13.488 1.00 96.12 455 A 1 
ATOM 3521 C CB  . MET A 1 455 ? -0.882  4.399   -12.011 1.00 95.10 455 A 1 
ATOM 3522 C CG  . MET A 1 455 ? -0.835  4.854   -10.552 1.00 91.49 455 A 1 
ATOM 3523 S SD  . MET A 1 455 ? -0.911  3.504   -9.340  1.00 92.14 455 A 1 
ATOM 3524 C CE  . MET A 1 455 ? -2.527  2.784   -9.703  1.00 83.26 455 A 1 
ATOM 3525 N N   . ALA A 1 456 ? 0.643   7.450   -12.343 1.00 96.43 456 A 1 
ATOM 3526 C CA  . ALA A 1 456 ? 1.915   8.125   -12.103 1.00 96.26 456 A 1 
ATOM 3527 C C   . ALA A 1 456 ? 2.807   7.261   -11.195 1.00 96.03 456 A 1 
ATOM 3528 O O   . ALA A 1 456 ? 2.348   6.758   -10.166 1.00 95.45 456 A 1 
ATOM 3529 C CB  . ALA A 1 456 ? 1.653   9.512   -11.500 1.00 96.39 456 A 1 
ATOM 3530 N N   . SER A 1 457 ? 4.070   7.102   -11.565 1.00 95.93 457 A 1 
ATOM 3531 C CA  . SER A 1 457 ? 5.061   6.302   -10.850 1.00 95.30 457 A 1 
ATOM 3532 C C   . SER A 1 457 ? 6.328   7.119   -10.616 1.00 95.44 457 A 1 
ATOM 3533 O O   . SER A 1 457 ? 6.795   7.825   -11.509 1.00 94.88 457 A 1 
ATOM 3534 C CB  . SER A 1 457 ? 5.367   5.020   -11.635 1.00 94.28 457 A 1 
ATOM 3535 O OG  . SER A 1 457 ? 6.362   4.255   -10.980 1.00 88.12 457 A 1 
ATOM 3536 N N   . VAL A 1 458 ? 6.877   7.019   -9.406  1.00 95.62 458 A 1 
ATOM 3537 C CA  . VAL A 1 458 ? 8.198   7.552   -9.049  1.00 95.52 458 A 1 
ATOM 3538 C C   . VAL A 1 458 ? 8.948   6.440   -8.328  1.00 94.80 458 A 1 
ATOM 3539 O O   . VAL A 1 458 ? 8.450   5.909   -7.337  1.00 93.77 458 A 1 
ATOM 3540 C CB  . VAL A 1 458 ? 8.086   8.825   -8.189  1.00 95.50 458 A 1 
ATOM 3541 C CG1 . VAL A 1 458 ? 9.466   9.346   -7.771  1.00 93.05 458 A 1 
ATOM 3542 C CG2 . VAL A 1 458 ? 7.386   9.962   -8.947  1.00 92.74 458 A 1 
ATOM 3543 N N   . ARG A 1 459 ? 10.113  6.056   -8.839  1.00 94.71 459 A 1 
ATOM 3544 C CA  . ARG A 1 459 ? 10.943  4.931   -8.380  1.00 93.56 459 A 1 
ATOM 3545 C C   . ARG A 1 459 ? 12.316  5.383   -7.896  1.00 93.83 459 A 1 
ATOM 3546 O O   . ARG A 1 459 ? 12.682  6.545   -8.064  1.00 92.62 459 A 1 
ATOM 3547 C CB  . ARG A 1 459 ? 11.096  3.893   -9.500  1.00 91.62 459 A 1 
ATOM 3548 C CG  . ARG A 1 459 ? 9.762   3.255   -9.908  1.00 86.59 459 A 1 
ATOM 3549 C CD  . ARG A 1 459 ? 10.000  2.109   -10.885 1.00 84.61 459 A 1 
ATOM 3550 N NE  . ARG A 1 459 ? 10.594  2.584   -12.151 1.00 77.49 459 A 1 
ATOM 3551 C CZ  . ARG A 1 459 ? 11.336  1.873   -12.982 1.00 72.12 459 A 1 
ATOM 3552 N NH1 . ARG A 1 459 ? 11.643  0.629   -12.742 1.00 64.56 459 A 1 
ATOM 3553 N NH2 . ARG A 1 459 ? 11.784  2.411   -14.080 1.00 62.37 459 A 1 
ATOM 3554 N N   . ASN A 1 460 ? 13.084  4.435   -7.371  1.00 91.57 460 A 1 
ATOM 3555 C CA  . ASN A 1 460 ? 14.393  4.652   -6.751  1.00 91.20 460 A 1 
ATOM 3556 C C   . ASN A 1 460 ? 14.295  5.554   -5.508  1.00 91.72 460 A 1 
ATOM 3557 O O   . ASN A 1 460 ? 15.140  6.407   -5.256  1.00 90.76 460 A 1 
ATOM 3558 C CB  . ASN A 1 460 ? 15.390  5.129   -7.825  1.00 90.35 460 A 1 
ATOM 3559 C CG  . ASN A 1 460 ? 16.830  5.071   -7.361  1.00 87.66 460 A 1 
ATOM 3560 O OD1 . ASN A 1 460 ? 17.253  4.141   -6.697  1.00 84.02 460 A 1 
ATOM 3561 N ND2 . ASN A 1 460 ? 17.634  6.035   -7.735  1.00 82.68 460 A 1 
ATOM 3562 N N   . THR A 1 461 ? 13.204  5.380   -4.752  1.00 92.39 461 A 1 
ATOM 3563 C CA  . THR A 1 461 ? 12.790  6.315   -3.696  1.00 92.90 461 A 1 
ATOM 3564 C C   . THR A 1 461 ? 13.553  6.150   -2.379  1.00 92.97 461 A 1 
ATOM 3565 O O   . THR A 1 461 ? 13.371  6.950   -1.465  1.00 92.24 461 A 1 
ATOM 3566 C CB  . THR A 1 461 ? 11.275  6.242   -3.459  1.00 93.14 461 A 1 
ATOM 3567 O OG1 . THR A 1 461 ? 10.898  4.933   -3.118  1.00 90.98 461 A 1 
ATOM 3568 C CG2 . THR A 1 461 ? 10.475  6.663   -4.690  1.00 89.75 461 A 1 
ATOM 3569 N N   . THR A 1 462 ? 14.461  5.171   -2.272  1.00 92.10 462 A 1 
ATOM 3570 C CA  . THR A 1 462 ? 15.432  5.083   -1.168  1.00 91.34 462 A 1 
ATOM 3571 C C   . THR A 1 462 ? 16.687  5.925   -1.413  1.00 90.65 462 A 1 
ATOM 3572 O O   . THR A 1 462 ? 17.434  6.204   -0.475  1.00 88.81 462 A 1 
ATOM 3573 C CB  . THR A 1 462 ? 15.841  3.631   -0.900  1.00 91.07 462 A 1 
ATOM 3574 O OG1 . THR A 1 462 ? 16.300  3.015   -2.085  1.00 87.33 462 A 1 
ATOM 3575 C CG2 . THR A 1 462 ? 14.671  2.808   -0.377  1.00 85.96 462 A 1 
ATOM 3576 N N   . ALA A 1 463 ? 16.922  6.354   -2.647  1.00 91.38 463 A 1 
ATOM 3577 C CA  . ALA A 1 463 ? 17.981  7.291   -3.006  1.00 90.69 463 A 1 
ATOM 3578 C C   . ALA A 1 463 ? 17.550  8.752   -2.734  1.00 91.74 463 A 1 
ATOM 3579 O O   . ALA A 1 463 ? 16.366  9.028   -2.526  1.00 91.83 463 A 1 
ATOM 3580 C CB  . ALA A 1 463 ? 18.358  7.052   -4.475  1.00 90.12 463 A 1 
ATOM 3581 N N   . PRO A 1 464 ? 18.482  9.721   -2.759  1.00 91.80 464 A 1 
ATOM 3582 C CA  . PRO A 1 464 ? 18.131  11.141  -2.737  1.00 91.71 464 A 1 
ATOM 3583 C C   . PRO A 1 464 ? 17.140  11.511  -3.851  1.00 92.80 464 A 1 
ATOM 3584 O O   . PRO A 1 464 ? 17.241  11.000  -4.964  1.00 92.67 464 A 1 
ATOM 3585 C CB  . PRO A 1 464 ? 19.459  11.890  -2.888  1.00 90.43 464 A 1 
ATOM 3586 C CG  . PRO A 1 464 ? 20.484  10.904  -2.330  1.00 87.99 464 A 1 
ATOM 3587 C CD  . PRO A 1 464 ? 19.928  9.557   -2.778  1.00 90.22 464 A 1 
ATOM 3588 N N   . ALA A 1 465 ? 16.213  12.439  -3.580  1.00 92.46 465 A 1 
ATOM 3589 C CA  . ALA A 1 465 ? 15.094  12.742  -4.486  1.00 93.57 465 A 1 
ATOM 3590 C C   . ALA A 1 465 ? 15.518  13.155  -5.912  1.00 94.25 465 A 1 
ATOM 3591 O O   . ALA A 1 465 ? 14.812  12.869  -6.879  1.00 93.71 465 A 1 
ATOM 3592 C CB  . ALA A 1 465 ? 14.233  13.828  -3.834  1.00 93.61 465 A 1 
ATOM 3593 N N   . ASN A 1 466 ? 16.678  13.778  -6.074  1.00 93.56 466 A 1 
ATOM 3594 C CA  . ASN A 1 466 ? 17.223  14.118  -7.394  1.00 92.73 466 A 1 
ATOM 3595 C C   . ASN A 1 466 ? 17.573  12.885  -8.253  1.00 93.11 466 A 1 
ATOM 3596 O O   . ASN A 1 466 ? 17.601  12.991  -9.475  1.00 91.57 466 A 1 
ATOM 3597 C CB  . ASN A 1 466 ? 18.445  15.040  -7.222  1.00 91.19 466 A 1 
ATOM 3598 C CG  . ASN A 1 466 ? 19.642  14.364  -6.570  1.00 84.44 466 A 1 
ATOM 3599 O OD1 . ASN A 1 466 ? 19.527  13.462  -5.763  1.00 73.66 466 A 1 
ATOM 3600 N ND2 . ASN A 1 466 ? 20.841  14.787  -6.882  1.00 74.77 466 A 1 
ATOM 3601 N N   . ALA A 1 467 ? 17.808  11.722  -7.624  1.00 90.64 467 A 1 
ATOM 3602 C CA  . ALA A 1 467 ? 18.083  10.451  -8.292  1.00 89.69 467 A 1 
ATOM 3603 C C   . ALA A 1 467 ? 16.823  9.588   -8.495  1.00 90.26 467 A 1 
ATOM 3604 O O   . ALA A 1 467 ? 16.915  8.475   -9.012  1.00 88.92 467 A 1 
ATOM 3605 C CB  . ALA A 1 467 ? 19.171  9.718   -7.497  1.00 89.33 467 A 1 
ATOM 3606 N N   . TRP A 1 468 ? 15.652  10.070  -8.068  1.00 93.12 468 A 1 
ATOM 3607 C CA  . TRP A 1 468 ? 14.389  9.384   -8.312  1.00 94.08 468 A 1 
ATOM 3608 C C   . TRP A 1 468 ? 14.054  9.343   -9.807  1.00 94.26 468 A 1 
ATOM 3609 O O   . TRP A 1 468 ? 14.449  10.214  -10.586 1.00 93.60 468 A 1 
ATOM 3610 C CB  . TRP A 1 468 ? 13.257  10.037  -7.511  1.00 94.50 468 A 1 
ATOM 3611 C CG  . TRP A 1 468 ? 13.325  9.943   -6.019  1.00 94.69 468 A 1 
ATOM 3612 C CD1 . TRP A 1 468 ? 14.248  9.292   -5.274  1.00 94.07 468 A 1 
ATOM 3613 C CD2 . TRP A 1 468 ? 12.389  10.516  -5.061  1.00 95.20 468 A 1 
ATOM 3614 N NE1 . TRP A 1 468 ? 13.952  9.422   -3.933  1.00 94.01 468 A 1 
ATOM 3615 C CE2 . TRP A 1 468 ? 12.810  10.162  -3.744  1.00 94.54 468 A 1 
ATOM 3616 C CE3 . TRP A 1 468 ? 11.214  11.294  -5.171  1.00 94.68 468 A 1 
ATOM 3617 C CZ2 . TRP A 1 468 ? 12.101  10.553  -2.597  1.00 94.52 468 A 1 
ATOM 3618 C CZ3 . TRP A 1 468 ? 10.501  11.695  -4.027  1.00 93.91 468 A 1 
ATOM 3619 C CH2 . TRP A 1 468 ? 10.941  11.327  -2.744  1.00 93.37 468 A 1 
ATOM 3620 N N   . ILE A 1 469 ? 13.294  8.325   -10.211 1.00 93.18 469 A 1 
ATOM 3621 C CA  . ILE A 1 469 ? 12.936  8.063   -11.604 1.00 92.59 469 A 1 
ATOM 3622 C C   . ILE A 1 469 ? 11.434  8.288   -11.774 1.00 93.70 469 A 1 
ATOM 3623 O O   . ILE A 1 469 ? 10.622  7.487   -11.309 1.00 94.03 469 A 1 
ATOM 3624 C CB  . ILE A 1 469 ? 13.376  6.643   -12.023 1.00 91.17 469 A 1 
ATOM 3625 C CG1 . ILE A 1 469 ? 14.899  6.443   -11.827 1.00 89.33 469 A 1 
ATOM 3626 C CG2 . ILE A 1 469 ? 12.979  6.381   -13.488 1.00 89.08 469 A 1 
ATOM 3627 C CD1 . ILE A 1 469 ? 15.359  4.989   -11.992 1.00 84.47 469 A 1 
ATOM 3628 N N   . ALA A 1 470 ? 11.059  9.354   -12.473 1.00 94.33 470 A 1 
ATOM 3629 C CA  . ALA A 1 470 ? 9.670   9.660   -12.801 1.00 95.22 470 A 1 
ATOM 3630 C C   . ALA A 1 470 ? 9.205   8.906   -14.056 1.00 95.21 470 A 1 
ATOM 3631 O O   . ALA A 1 470 ? 9.941   8.780   -15.042 1.00 94.35 470 A 1 
ATOM 3632 C CB  . ALA A 1 470 ? 9.521   11.176  -12.955 1.00 95.14 470 A 1 
ATOM 3633 N N   . GLY A 1 471 ? 7.959   8.430   -14.031 1.00 95.77 471 A 1 
ATOM 3634 C CA  . GLY A 1 471 ? 7.359   7.689   -15.134 1.00 95.93 471 A 1 
ATOM 3635 C C   . GLY A 1 471 ? 5.874   7.395   -14.937 1.00 96.83 471 A 1 
ATOM 3636 O O   . GLY A 1 471 ? 5.178   8.048   -14.169 1.00 96.18 471 A 1 
ATOM 3637 N N   . GLY A 1 472 ? 5.385   6.384   -15.648 1.00 95.79 472 A 1 
ATOM 3638 C CA  . GLY A 1 472 ? 4.015   5.915   -15.500 1.00 96.10 472 A 1 
ATOM 3639 C C   . GLY A 1 472 ? 3.881   4.459   -15.906 1.00 96.32 472 A 1 
ATOM 3640 O O   . GLY A 1 472 ? 4.605   3.982   -16.780 1.00 95.10 472 A 1 
ATOM 3641 N N   . ILE A 1 473 ? 2.943   3.769   -15.279 1.00 96.28 473 A 1 
ATOM 3642 C CA  . ILE A 1 473 ? 2.609   2.380   -15.598 1.00 95.95 473 A 1 
ATOM 3643 C C   . ILE A 1 473 ? 1.145   2.271   -16.026 1.00 96.61 473 A 1 
ATOM 3644 O O   . ILE A 1 473 ? 0.306   2.996   -15.487 1.00 96.57 473 A 1 
ATOM 3645 C CB  . ILE A 1 473 ? 2.928   1.429   -14.428 1.00 94.92 473 A 1 
ATOM 3646 C CG1 . ILE A 1 473 ? 2.093   1.726   -13.163 1.00 91.54 473 A 1 
ATOM 3647 C CG2 . ILE A 1 473 ? 4.434   1.474   -14.132 1.00 89.93 473 A 1 
ATOM 3648 C CD1 . ILE A 1 473 ? 2.183   0.621   -12.114 1.00 88.36 473 A 1 
ATOM 3649 N N   . PRO A 1 474 ? 0.794   1.372   -16.962 1.00 96.51 474 A 1 
ATOM 3650 C CA  . PRO A 1 474 ? -0.598  1.029   -17.211 1.00 96.37 474 A 1 
ATOM 3651 C C   . PRO A 1 474 ? -1.242  0.483   -15.933 1.00 96.31 474 A 1 
ATOM 3652 O O   . PRO A 1 474 ? -0.685  -0.404  -15.290 1.00 95.55 474 A 1 
ATOM 3653 C CB  . PRO A 1 474 ? -0.577  -0.013  -18.329 1.00 95.95 474 A 1 
ATOM 3654 C CG  . PRO A 1 474 ? 0.779   0.210   -18.999 1.00 94.48 474 A 1 
ATOM 3655 C CD  . PRO A 1 474 ? 1.671   0.628   -17.844 1.00 96.53 474 A 1 
ATOM 3656 N N   . ILE A 1 475 ? -2.420  0.996   -15.557 1.00 96.13 475 A 1 
ATOM 3657 C CA  . ILE A 1 475 ? -3.115  0.544   -14.334 1.00 95.92 475 A 1 
ATOM 3658 C C   . ILE A 1 475 ? -3.447  -0.952  -14.433 1.00 95.63 475 A 1 
ATOM 3659 O O   . ILE A 1 475 ? -3.352  -1.678  -13.443 1.00 95.10 475 A 1 
ATOM 3660 C CB  . ILE A 1 475 ? -4.374  1.402   -14.072 1.00 96.11 475 A 1 
ATOM 3661 C CG1 . ILE A 1 475 ? -4.008  2.892   -13.875 1.00 95.15 475 A 1 
ATOM 3662 C CG2 . ILE A 1 475 ? -5.129  0.885   -12.833 1.00 95.07 475 A 1 
ATOM 3663 C CD1 . ILE A 1 475 ? -5.213  3.842   -13.836 1.00 93.49 475 A 1 
ATOM 3664 N N   . THR A 1 476 ? -3.751  -1.428  -15.640 1.00 95.26 476 A 1 
ATOM 3665 C CA  . THR A 1 476 ? -4.043  -2.841  -15.931 1.00 94.98 476 A 1 
ATOM 3666 C C   . THR A 1 476 ? -2.909  -3.796  -15.541 1.00 94.31 476 A 1 
ATOM 3667 O O   . THR A 1 476 ? -3.182  -4.956  -15.256 1.00 93.47 476 A 1 
ATOM 3668 C CB  . THR A 1 476 ? -4.353  -3.040  -17.421 1.00 95.23 476 A 1 
ATOM 3669 O OG1 . THR A 1 476 ? -3.343  -2.460  -18.221 1.00 91.10 476 A 1 
ATOM 3670 C CG2 . THR A 1 476 ? -5.676  -2.391  -17.815 1.00 90.65 476 A 1 
ATOM 3671 N N   . MET A 1 477 ? -1.664  -3.313  -15.454 1.00 94.82 477 A 1 
ATOM 3672 C CA  . MET A 1 477 ? -0.518  -4.105  -14.987 1.00 93.78 477 A 1 
ATOM 3673 C C   . MET A 1 477 ? -0.709  -4.642  -13.559 1.00 93.83 477 A 1 
ATOM 3674 O O   . MET A 1 477 ? -0.168  -5.685  -13.206 1.00 91.67 477 A 1 
ATOM 3675 C CB  . MET A 1 477 ? 0.739   -3.220  -15.054 1.00 91.14 477 A 1 
ATOM 3676 C CG  . MET A 1 477 ? 2.027   -3.960  -14.700 1.00 85.64 477 A 1 
ATOM 3677 S SD  . MET A 1 477 ? 3.503   -2.905  -14.733 1.00 86.76 477 A 1 
ATOM 3678 C CE  . MET A 1 477 ? 4.739   -4.141  -14.259 1.00 78.02 477 A 1 
ATOM 3679 N N   . MET A 1 478 ? -1.490  -3.938  -12.729 1.00 93.92 478 A 1 
ATOM 3680 C CA  . MET A 1 478 ? -1.723  -4.299  -11.328 1.00 93.40 478 A 1 
ATOM 3681 C C   . MET A 1 478 ? -3.021  -5.087  -11.121 1.00 93.54 478 A 1 
ATOM 3682 O O   . MET A 1 478 ? -3.391  -5.354  -9.980  1.00 91.82 478 A 1 
ATOM 3683 C CB  . MET A 1 478 ? -1.705  -3.028  -10.463 1.00 93.53 478 A 1 
ATOM 3684 C CG  . MET A 1 478 ? -0.412  -2.221  -10.601 1.00 92.09 478 A 1 
ATOM 3685 S SD  . MET A 1 478 ? -0.288  -0.801  -9.479  1.00 89.72 478 A 1 
ATOM 3686 C CE  . MET A 1 478 ? 0.127   -1.660  -7.934  1.00 79.32 478 A 1 
ATOM 3687 N N   . MET A 1 479 ? -3.750  -5.428  -12.193 1.00 94.76 479 A 1 
ATOM 3688 C CA  . MET A 1 479 ? -5.101  -5.977  -12.093 1.00 94.74 479 A 1 
ATOM 3689 C C   . MET A 1 479 ? -5.143  -7.507  -12.146 1.00 94.43 479 A 1 
ATOM 3690 O O   . MET A 1 479 ? -4.324  -8.162  -12.795 1.00 93.03 479 A 1 
ATOM 3691 C CB  . MET A 1 479 ? -6.025  -5.366  -13.160 1.00 94.60 479 A 1 
ATOM 3692 C CG  . MET A 1 479 ? -6.179  -3.851  -12.992 1.00 91.74 479 A 1 
ATOM 3693 S SD  . MET A 1 479 ? -7.313  -3.073  -14.172 1.00 91.54 479 A 1 
ATOM 3694 C CE  . MET A 1 479 ? -8.880  -3.365  -13.322 1.00 82.79 479 A 1 
ATOM 3695 N N   . ASN A 1 480 ? -6.168  -8.057  -11.489 1.00 93.72 480 A 1 
ATOM 3696 C CA  . ASN A 1 480 ? -6.611  -9.447  -11.517 1.00 93.46 480 A 1 
ATOM 3697 C C   . ASN A 1 480 ? -8.145  -9.489  -11.442 1.00 94.19 480 A 1 
ATOM 3698 O O   . ASN A 1 480 ? -8.805  -8.463  -11.258 1.00 93.55 480 A 1 
ATOM 3699 C CB  . ASN A 1 480 ? -5.960  -10.203 -10.335 1.00 92.09 480 A 1 
ATOM 3700 C CG  . ASN A 1 480 ? -6.458  -9.733  -8.976  1.00 90.51 480 A 1 
ATOM 3701 O OD1 . ASN A 1 480 ? -6.550  -8.550  -8.703  1.00 82.99 480 A 1 
ATOM 3702 N ND2 . ASN A 1 480 ? -6.801  -10.623 -8.080  1.00 84.92 480 A 1 
ATOM 3703 N N   . MET A 1 481 ? -8.732  -10.679 -11.556 1.00 93.41 481 A 1 
ATOM 3704 C CA  . MET A 1 481 ? -10.164 -10.904 -11.340 1.00 93.40 481 A 1 
ATOM 3705 C C   . MET A 1 481 ? -10.428 -11.344 -9.892  1.00 93.03 481 A 1 
ATOM 3706 O O   . MET A 1 481 ? -9.846  -12.309 -9.406  1.00 91.34 481 A 1 
ATOM 3707 C CB  . MET A 1 481 ? -10.707 -11.936 -12.339 1.00 93.68 481 A 1 
ATOM 3708 C CG  . MET A 1 481 ? -10.581 -11.480 -13.801 1.00 92.89 481 A 1 
ATOM 3709 S SD  . MET A 1 481 ? -11.450 -9.948  -14.251 1.00 93.35 481 A 1 
ATOM 3710 C CE  . MET A 1 481 ? -13.173 -10.456 -14.012 1.00 85.81 481 A 1 
ATOM 3711 N N   . GLU A 1 482 ? -11.343 -10.672 -9.197  1.00 91.77 482 A 1 
ATOM 3712 C CA  . GLU A 1 482 ? -11.791 -11.041 -7.848  1.00 89.93 482 A 1 
ATOM 3713 C C   . GLU A 1 482 ? -13.313 -11.173 -7.798  1.00 89.30 482 A 1 
ATOM 3714 O O   . GLU A 1 482 ? -14.046 -10.428 -8.450  1.00 87.89 482 A 1 
ATOM 3715 C CB  . GLU A 1 482 ? -11.335 -10.008 -6.807  1.00 89.20 482 A 1 
ATOM 3716 C CG  . GLU A 1 482 ? -9.827  -10.015 -6.524  1.00 85.37 482 A 1 
ATOM 3717 C CD  . GLU A 1 482 ? -9.403  -8.923  -5.525  1.00 85.32 482 A 1 
ATOM 3718 O OE1 . GLU A 1 482 ? -8.184  -8.659  -5.420  1.00 76.79 482 A 1 
ATOM 3719 O OE2 . GLU A 1 482 ? -10.292 -8.280  -4.908  1.00 79.45 482 A 1 
ATOM 3720 N N   . LYS A 1 483 ? -13.810 -12.101 -6.971  1.00 89.48 483 A 1 
ATOM 3721 C CA  . LYS A 1 483 ? -15.248 -12.235 -6.719  1.00 84.75 483 A 1 
ATOM 3722 C C   . LYS A 1 483 ? -15.704 -11.163 -5.730  1.00 82.83 483 A 1 
ATOM 3723 O O   . LYS A 1 483 ? -15.360 -11.211 -4.550  1.00 78.75 483 A 1 
ATOM 3724 C CB  . LYS A 1 483 ? -15.574 -13.668 -6.270  1.00 82.48 483 A 1 
ATOM 3725 C CG  . LYS A 1 483 ? -17.089 -13.927 -6.289  1.00 76.36 483 A 1 
ATOM 3726 C CD  . LYS A 1 483 ? -17.396 -15.386 -5.915  1.00 72.82 483 A 1 
ATOM 3727 C CE  . LYS A 1 483 ? -18.906 -15.623 -5.983  1.00 66.21 483 A 1 
ATOM 3728 N NZ  . LYS A 1 483 ? -19.270 -17.019 -5.628  1.00 59.47 483 A 1 
ATOM 3729 N N   . ARG A 1 484 ? -16.523 -10.207 -6.193  1.00 83.73 484 A 1 
ATOM 3730 C CA  . ARG A 1 484 ? -17.124 -9.146  -5.367  1.00 81.40 484 A 1 
ATOM 3731 C C   . ARG A 1 484 ? -18.640 -9.131  -5.562  1.00 78.87 484 A 1 
ATOM 3732 O O   . ARG A 1 484 ? -19.113 -9.099  -6.693  1.00 73.95 484 A 1 
ATOM 3733 C CB  . ARG A 1 484 ? -16.500 -7.783  -5.691  1.00 81.90 484 A 1 
ATOM 3734 C CG  . ARG A 1 484 ? -14.999 -7.715  -5.347  1.00 80.79 484 A 1 
ATOM 3735 C CD  . ARG A 1 484 ? -14.477 -6.275  -5.416  1.00 79.82 484 A 1 
ATOM 3736 N NE  . ARG A 1 484 ? -13.057 -6.199  -5.009  1.00 77.71 484 A 1 
ATOM 3737 C CZ  . ARG A 1 484 ? -12.334 -5.112  -4.795  1.00 76.01 484 A 1 
ATOM 3738 N NH1 . ARG A 1 484 ? -12.809 -3.905  -4.932  1.00 69.62 484 A 1 
ATOM 3739 N NH2 . ARG A 1 484 ? -11.092 -5.231  -4.433  1.00 70.19 484 A 1 
ATOM 3740 N N   . HIS A 1 485 ? -19.399 -9.161  -4.468  1.00 81.66 485 A 1 
ATOM 3741 C CA  . HIS A 1 485 ? -20.869 -9.203  -4.482  1.00 79.10 485 A 1 
ATOM 3742 C C   . HIS A 1 485 ? -21.454 -10.337 -5.359  1.00 79.47 485 A 1 
ATOM 3743 O O   . HIS A 1 485 ? -22.456 -10.164 -6.040  1.00 75.54 485 A 1 
ATOM 3744 C CB  . HIS A 1 485 ? -21.440 -7.811  -4.827  1.00 77.47 485 A 1 
ATOM 3745 C CG  . HIS A 1 485 ? -20.894 -6.716  -3.940  1.00 73.98 485 A 1 
ATOM 3746 N ND1 . HIS A 1 485 ? -21.196 -6.522  -2.614  1.00 68.00 485 A 1 
ATOM 3747 C CD2 . HIS A 1 485 ? -19.969 -5.767  -4.289  1.00 66.68 485 A 1 
ATOM 3748 C CE1 . HIS A 1 485 ? -20.473 -5.476  -2.172  1.00 67.29 485 A 1 
ATOM 3749 N NE2 . HIS A 1 485 ? -19.705 -4.985  -3.159  1.00 67.15 485 A 1 
ATOM 3750 N N   . GLY A 1 486 ? -20.803 -11.500 -5.356  1.00 76.13 486 A 1 
ATOM 3751 C CA  . GLY A 1 486 ? -21.232 -12.666 -6.144  1.00 76.68 486 A 1 
ATOM 3752 C C   . GLY A 1 486 ? -20.741 -12.697 -7.598  1.00 81.09 486 A 1 
ATOM 3753 O O   . GLY A 1 486 ? -20.792 -13.762 -8.208  1.00 78.00 486 A 1 
ATOM 3754 N N   . GLU A 1 487 ? -20.183 -11.605 -8.118  1.00 79.13 487 A 1 
ATOM 3755 C CA  . GLU A 1 487 ? -19.711 -11.458 -9.499  1.00 83.97 487 A 1 
ATOM 3756 C C   . GLU A 1 487 ? -18.183 -11.354 -9.579  1.00 86.62 487 A 1 
ATOM 3757 O O   . GLU A 1 487 ? -17.532 -10.825 -8.675  1.00 84.01 487 A 1 
ATOM 3758 C CB  . GLU A 1 487 ? -20.351 -10.223 -10.142 1.00 81.76 487 A 1 
ATOM 3759 C CG  . GLU A 1 487 ? -21.880 -10.343 -10.254 1.00 73.42 487 A 1 
ATOM 3760 C CD  . GLU A 1 487 ? -22.524 -9.109  -10.903 1.00 71.89 487 A 1 
ATOM 3761 O OE1 . GLU A 1 487 ? -23.728 -9.206  -11.224 1.00 63.57 487 A 1 
ATOM 3762 O OE2 . GLU A 1 487 ? -21.828 -8.072  -11.035 1.00 66.82 487 A 1 
ATOM 3763 N N   . MET A 1 488 ? -17.593 -11.845 -10.676 1.00 89.47 488 A 1 
ATOM 3764 C CA  . MET A 1 488 ? -16.169 -11.645 -10.974 1.00 92.07 488 A 1 
ATOM 3765 C C   . MET A 1 488 ? -15.956 -10.240 -11.539 1.00 93.43 488 A 1 
ATOM 3766 O O   . MET A 1 488 ? -16.525 -9.898  -12.575 1.00 91.43 488 A 1 
ATOM 3767 C CB  . MET A 1 488 ? -15.669 -12.714 -11.956 1.00 90.85 488 A 1 
ATOM 3768 C CG  . MET A 1 488 ? -15.622 -14.115 -11.339 1.00 86.37 488 A 1 
ATOM 3769 S SD  . MET A 1 488 ? -14.556 -14.309 -9.882  1.00 86.94 488 A 1 
ATOM 3770 C CE  . MET A 1 488 ? -12.916 -14.059 -10.605 1.00 76.40 488 A 1 
ATOM 3771 N N   . LYS A 1 489 ? -15.128 -9.426  -10.877 1.00 92.65 489 A 1 
ATOM 3772 C CA  . LYS A 1 489 ? -14.812 -8.053  -11.285 1.00 93.09 489 A 1 
ATOM 3773 C C   . LYS A 1 489 ? -13.302 -7.853  -11.448 1.00 94.64 489 A 1 
ATOM 3774 O O   . LYS A 1 489 ? -12.537 -8.389  -10.642 1.00 93.63 489 A 1 
ATOM 3775 C CB  . LYS A 1 489 ? -15.402 -7.035  -10.291 1.00 91.17 489 A 1 
ATOM 3776 C CG  . LYS A 1 489 ? -16.939 -6.996  -10.317 1.00 86.06 489 A 1 
ATOM 3777 C CD  . LYS A 1 489 ? -17.478 -5.776  -9.558  1.00 80.89 489 A 1 
ATOM 3778 C CE  . LYS A 1 489 ? -19.005 -5.681  -9.685  1.00 73.97 489 A 1 
ATOM 3779 N NZ  . LYS A 1 489 ? -19.538 -4.398  -9.145  1.00 66.15 489 A 1 
ATOM 3780 N N   . PRO A 1 490 ? -12.863 -7.059  -12.448 1.00 93.25 490 A 1 
ATOM 3781 C CA  . PRO A 1 490 ? -11.466 -6.666  -12.575 1.00 92.99 490 A 1 
ATOM 3782 C C   . PRO A 1 490 ? -11.124 -5.627  -11.503 1.00 93.31 490 A 1 
ATOM 3783 O O   . PRO A 1 490 ? -11.809 -4.609  -11.370 1.00 92.68 490 A 1 
ATOM 3784 C CB  . PRO A 1 490 ? -11.341 -6.102  -13.990 1.00 93.57 490 A 1 
ATOM 3785 C CG  . PRO A 1 490 ? -12.721 -5.498  -14.254 1.00 93.33 490 A 1 
ATOM 3786 C CD  . PRO A 1 490 ? -13.663 -6.424  -13.491 1.00 94.92 490 A 1 
ATOM 3787 N N   . VAL A 1 491 ? -10.080 -5.876  -10.727 1.00 93.80 491 A 1 
ATOM 3788 C CA  . VAL A 1 491 ? -9.623  -4.988  -9.649  1.00 93.34 491 A 1 
ATOM 3789 C C   . VAL A 1 491 ? -8.102  -4.997  -9.548  1.00 93.72 491 A 1 
ATOM 3790 O O   . VAL A 1 491 ? -7.455  -5.971  -9.926  1.00 93.68 491 A 1 
ATOM 3791 C CB  . VAL A 1 491 ? -10.236 -5.366  -8.285  1.00 92.41 491 A 1 
ATOM 3792 C CG1 . VAL A 1 491 ? -11.758 -5.208  -8.287  1.00 86.88 491 A 1 
ATOM 3793 C CG2 . VAL A 1 491 ? -9.895  -6.791  -7.843  1.00 87.36 491 A 1 
ATOM 3794 N N   . ILE A 1 492 ? -7.524  -3.926  -9.013  1.00 92.93 492 A 1 
ATOM 3795 C CA  . ILE A 1 492 ? -6.109  -3.932  -8.631  1.00 92.50 492 A 1 
ATOM 3796 C C   . ILE A 1 492 ? -5.917  -4.938  -7.491  1.00 91.33 492 A 1 
ATOM 3797 O O   . ILE A 1 492 ? -6.607  -4.865  -6.467  1.00 90.79 492 A 1 
ATOM 3798 C CB  . ILE A 1 492 ? -5.621  -2.516  -8.259  1.00 93.05 492 A 1 
ATOM 3799 C CG1 . ILE A 1 492 ? -5.578  -1.635  -9.528  1.00 91.35 492 A 1 
ATOM 3800 C CG2 . ILE A 1 492 ? -4.233  -2.569  -7.594  1.00 90.98 492 A 1 
ATOM 3801 C CD1 . ILE A 1 492 ? -5.313  -0.155  -9.256  1.00 89.23 492 A 1 
ATOM 3802 N N   . GLN A 1 493 ? -4.966  -5.858  -7.665  1.00 89.58 493 A 1 
ATOM 3803 C CA  . GLN A 1 493 ? -4.593  -6.823  -6.638  1.00 88.37 493 A 1 
ATOM 3804 C C   . GLN A 1 493 ? -3.905  -6.103  -5.472  1.00 88.00 493 A 1 
ATOM 3805 O O   . GLN A 1 493 ? -2.903  -5.409  -5.655  1.00 85.99 493 A 1 
ATOM 3806 C CB  . GLN A 1 493 ? -3.695  -7.912  -7.251  1.00 87.39 493 A 1 
ATOM 3807 C CG  . GLN A 1 493 ? -3.388  -9.023  -6.242  1.00 83.39 493 A 1 
ATOM 3808 C CD  . GLN A 1 493 ? -2.540  -10.131 -6.854  1.00 82.88 493 A 1 
ATOM 3809 O OE1 . GLN A 1 493 ? -1.368  -9.958  -7.148  1.00 74.82 493 A 1 
ATOM 3810 N NE2 . GLN A 1 493 ? -3.089  -11.305 -7.065  1.00 73.69 493 A 1 
ATOM 3811 N N   . LYS A 1 494 ? -4.419  -6.308  -4.259  1.00 90.32 494 A 1 
ATOM 3812 C CA  . LYS A 1 494 ? -3.813  -5.759  -3.041  1.00 89.78 494 A 1 
ATOM 3813 C C   . LYS A 1 494 ? -2.466  -6.420  -2.752  1.00 90.23 494 A 1 
ATOM 3814 O O   . LYS A 1 494 ? -2.344  -7.644  -2.770  1.00 88.55 494 A 1 
ATOM 3815 C CB  . LYS A 1 494 ? -4.768  -5.920  -1.852  1.00 87.51 494 A 1 
ATOM 3816 C CG  . LYS A 1 494 ? -5.977  -4.987  -1.969  1.00 83.47 494 A 1 
ATOM 3817 C CD  . LYS A 1 494 ? -6.933  -5.176  -0.786  1.00 80.40 494 A 1 
ATOM 3818 C CE  . LYS A 1 494 ? -8.117  -4.206  -0.866  1.00 76.59 494 A 1 
ATOM 3819 N NZ  . LYS A 1 494 ? -7.690  -2.801  -0.654  1.00 70.51 494 A 1 
ATOM 3820 N N   . ALA A 1 495 ? -1.468  -5.610  -2.411  1.00 90.78 495 A 1 
ATOM 3821 C CA  . ALA A 1 495 ? -0.187  -6.107  -1.939  1.00 90.91 495 A 1 
ATOM 3822 C C   . ALA A 1 495 ? -0.282  -6.452  -0.446  1.00 91.81 495 A 1 
ATOM 3823 O O   . ALA A 1 495 ? -0.386  -5.565  0.400   1.00 90.16 495 A 1 
ATOM 3824 C CB  . ALA A 1 495 ? 0.892   -5.062  -2.246  1.00 90.18 495 A 1 
ATOM 3825 N N   . LEU A 1 496 ? -0.217  -7.736  -0.116  1.00 92.58 496 A 1 
ATOM 3826 C CA  . LEU A 1 496 ? -0.127  -8.223  1.262   1.00 93.08 496 A 1 
ATOM 3827 C C   . LEU A 1 496 ? 1.333   -8.261  1.740   1.00 93.51 496 A 1 
ATOM 3828 O O   . LEU A 1 496 ? 2.263   -8.225  0.932   1.00 92.67 496 A 1 
ATOM 3829 C CB  . LEU A 1 496 ? -0.801  -9.605  1.359   1.00 92.69 496 A 1 
ATOM 3830 C CG  . LEU A 1 496 ? -2.285  -9.641  0.942   1.00 91.56 496 A 1 
ATOM 3831 C CD1 . LEU A 1 496 ? -2.829  -11.048 1.163   1.00 87.84 496 A 1 
ATOM 3832 C CD2 . LEU A 1 496 ? -3.149  -8.657  1.733   1.00 87.46 496 A 1 
ATOM 3833 N N   . VAL A 1 497 ? 1.543   -8.370  3.055   1.00 94.27 497 A 1 
ATOM 3834 C CA  . VAL A 1 497 ? 2.877   -8.623  3.614   1.00 94.44 497 A 1 
ATOM 3835 C C   . VAL A 1 497 ? 3.392   -9.961  3.086   1.00 94.49 497 A 1 
ATOM 3836 O O   . VAL A 1 497 ? 2.789   -11.012 3.297   1.00 94.58 497 A 1 
ATOM 3837 C CB  . VAL A 1 497 ? 2.873   -8.593  5.153   1.00 94.83 497 A 1 
ATOM 3838 C CG1 . VAL A 1 497 ? 4.218   -9.038  5.746   1.00 92.23 497 A 1 
ATOM 3839 C CG2 . VAL A 1 497 ? 2.600   -7.172  5.660   1.00 91.45 497 A 1 
ATOM 3840 N N   . LYS A 1 498 ? 4.546   -9.931  2.413   1.00 93.94 498 A 1 
ATOM 3841 C CA  . LYS A 1 498 ? 5.222   -11.141 1.935   1.00 93.39 498 A 1 
ATOM 3842 C C   . LYS A 1 498 ? 5.979   -11.785 3.094   1.00 94.31 498 A 1 
ATOM 3843 O O   . LYS A 1 498 ? 6.938   -11.205 3.605   1.00 94.39 498 A 1 
ATOM 3844 C CB  . LYS A 1 498 ? 6.157   -10.806 0.765   1.00 92.28 498 A 1 
ATOM 3845 C CG  . LYS A 1 498 ? 5.392   -10.307 -0.469  1.00 87.72 498 A 1 
ATOM 3846 C CD  . LYS A 1 498 ? 6.357   -10.088 -1.638  1.00 81.75 498 A 1 
ATOM 3847 C CE  . LYS A 1 498 ? 5.586   -9.580  -2.856  1.00 73.87 498 A 1 
ATOM 3848 N NZ  . LYS A 1 498 ? 6.482   -9.391  -4.023  1.00 64.88 498 A 1 
ATOM 3849 N N   . LEU A 1 499 ? 5.560   -12.981 3.510   1.00 93.22 499 A 1 
ATOM 3850 C CA  . LEU A 1 499 ? 6.165   -13.699 4.644   1.00 93.72 499 A 1 
ATOM 3851 C C   . LEU A 1 499 ? 7.578   -14.233 4.341   1.00 93.74 499 A 1 
ATOM 3852 O O   . LEU A 1 499 ? 8.343   -14.534 5.253   1.00 93.10 499 A 1 
ATOM 3853 C CB  . LEU A 1 499 ? 5.234   -14.843 5.083   1.00 94.51 499 A 1 
ATOM 3854 C CG  . LEU A 1 499 ? 3.815   -14.413 5.501   1.00 94.38 499 A 1 
ATOM 3855 C CD1 . LEU A 1 499 ? 3.028   -15.645 5.952   1.00 92.40 499 A 1 
ATOM 3856 C CD2 . LEU A 1 499 ? 3.815   -13.401 6.648   1.00 92.48 499 A 1 
ATOM 3857 N N   . ASP A 1 500 ? 7.930   -14.321 3.074   1.00 92.41 500 A 1 
ATOM 3858 C CA  . ASP A 1 500 ? 9.267   -14.618 2.567   1.00 90.28 500 A 1 
ATOM 3859 C C   . ASP A 1 500 ? 10.066  -13.350 2.207   1.00 90.23 500 A 1 
ATOM 3860 O O   . ASP A 1 500 ? 11.251  -13.442 1.899   1.00 87.98 500 A 1 
ATOM 3861 C CB  . ASP A 1 500 ? 9.132   -15.561 1.354   1.00 89.34 500 A 1 
ATOM 3862 C CG  . ASP A 1 500 ? 8.366   -14.942 0.170   1.00 87.13 500 A 1 
ATOM 3863 O OD1 . ASP A 1 500 ? 7.566   -14.002 0.400   1.00 82.69 500 A 1 
ATOM 3864 O OD2 . ASP A 1 500 ? 8.562   -15.433 -0.959  1.00 82.04 500 A 1 
ATOM 3865 N N   . GLY A 1 501 ? 9.458   -12.160 2.290   1.00 90.08 501 A 1 
ATOM 3866 C CA  . GLY A 1 501 ? 10.101  -10.885 1.990   1.00 90.59 501 A 1 
ATOM 3867 C C   . GLY A 1 501 ? 11.047  -10.392 3.094   1.00 92.81 501 A 1 
ATOM 3868 O O   . GLY A 1 501 ? 10.888  -10.715 4.275   1.00 93.42 501 A 1 
ATOM 3869 N N   . ALA A 1 502 ? 12.016  -9.553  2.726   1.00 91.49 502 A 1 
ATOM 3870 C CA  . ALA A 1 502 ? 13.026  -9.021  3.642   1.00 92.03 502 A 1 
ATOM 3871 C C   . ALA A 1 502 ? 12.448  -8.327  4.892   1.00 94.01 502 A 1 
ATOM 3872 O O   . ALA A 1 502 ? 12.949  -8.600  5.987   1.00 94.65 502 A 1 
ATOM 3873 C CB  . ALA A 1 502 ? 13.974  -8.091  2.875   1.00 91.43 502 A 1 
ATOM 3874 N N   . PRO A 1 503 ? 11.374  -7.498  4.812   1.00 94.38 503 A 1 
ATOM 3875 C CA  . PRO A 1 503 ? 10.811  -6.844  5.992   1.00 95.06 503 A 1 
ATOM 3876 C C   . PRO A 1 503 ? 10.278  -7.830  7.033   1.00 96.21 503 A 1 
ATOM 3877 O O   . PRO A 1 503 ? 10.587  -7.709  8.219   1.00 96.54 503 A 1 
ATOM 3878 C CB  . PRO A 1 503 ? 9.699   -5.925  5.470   1.00 94.70 503 A 1 
ATOM 3879 C CG  . PRO A 1 503 ? 10.111  -5.648  4.027   1.00 93.39 503 A 1 
ATOM 3880 C CD  . PRO A 1 503 ? 10.729  -6.974  3.609   1.00 94.58 503 A 1 
ATOM 3881 N N   . PHE A 1 504 ? 9.509   -8.832  6.606   1.00 95.69 504 A 1 
ATOM 3882 C CA  . PHE A 1 504 ? 8.982   -9.839  7.523   1.00 96.24 504 A 1 
ATOM 3883 C C   . PHE A 1 504 ? 10.099  -10.721 8.091   1.00 96.48 504 A 1 
ATOM 3884 O O   . PHE A 1 504 ? 10.106  -10.986 9.291   1.00 96.75 504 A 1 
ATOM 3885 C CB  . PHE A 1 504 ? 7.907   -10.683 6.840   1.00 96.66 504 A 1 
ATOM 3886 C CG  . PHE A 1 504 ? 7.337   -11.740 7.767   1.00 96.87 504 A 1 
ATOM 3887 C CD1 . PHE A 1 504 ? 7.846   -13.051 7.746   1.00 95.89 504 A 1 
ATOM 3888 C CD2 . PHE A 1 504 ? 6.337   -11.398 8.698   1.00 96.24 504 A 1 
ATOM 3889 C CE1 . PHE A 1 504 ? 7.357   -14.017 8.645   1.00 96.02 504 A 1 
ATOM 3890 C CE2 . PHE A 1 504 ? 5.849   -12.365 9.596   1.00 95.98 504 A 1 
ATOM 3891 C CZ  . PHE A 1 504 ? 6.361   -13.675 9.568   1.00 96.57 504 A 1 
ATOM 3892 N N   . ARG A 1 505 ? 11.079  -11.130 7.287   1.00 95.07 505 A 1 
ATOM 3893 C CA  . ARG A 1 505 ? 12.231  -11.908 7.775   1.00 94.28 505 A 1 
ATOM 3894 C C   . ARG A 1 505 ? 13.042  -11.136 8.819   1.00 94.53 505 A 1 
ATOM 3895 O O   . ARG A 1 505 ? 13.429  -11.725 9.827   1.00 95.10 505 A 1 
ATOM 3896 C CB  . ARG A 1 505 ? 13.138  -12.346 6.618   1.00 94.33 505 A 1 
ATOM 3897 C CG  . ARG A 1 505 ? 12.479  -13.373 5.680   1.00 92.22 505 A 1 
ATOM 3898 C CD  . ARG A 1 505 ? 13.486  -14.041 4.732   1.00 88.69 505 A 1 
ATOM 3899 N NE  . ARG A 1 505 ? 14.331  -13.072 4.017   1.00 81.35 505 A 1 
ATOM 3900 C CZ  . ARG A 1 505 ? 14.243  -12.662 2.764   1.00 75.41 505 A 1 
ATOM 3901 N NH1 . ARG A 1 505 ? 13.379  -13.103 1.912   1.00 67.37 505 A 1 
ATOM 3902 N NH2 . ARG A 1 505 ? 15.052  -11.765 2.329   1.00 66.04 505 A 1 
ATOM 3903 N N   . ALA A 1 506 ? 13.254  -9.838  8.620   1.00 94.03 506 A 1 
ATOM 3904 C CA  . ALA A 1 506 ? 13.935  -8.978  9.588   1.00 94.33 506 A 1 
ATOM 3905 C C   . ALA A 1 506 ? 13.178  -8.909  10.926  1.00 95.27 506 A 1 
ATOM 3906 O O   . ALA A 1 506 ? 13.783  -9.069  11.986  1.00 95.31 506 A 1 
ATOM 3907 C CB  . ALA A 1 506 ? 14.116  -7.587  8.968   1.00 94.87 506 A 1 
ATOM 3908 N N   . PHE A 1 507 ? 11.851  -8.749  10.878  1.00 96.38 507 A 1 
ATOM 3909 C CA  . PHE A 1 507 ? 10.987  -8.809  12.059  1.00 96.93 507 A 1 
ATOM 3910 C C   . PHE A 1 507 ? 11.019  -10.197 12.725  1.00 97.24 507 A 1 
ATOM 3911 O O   . PHE A 1 507 ? 11.286  -10.310 13.921  1.00 97.35 507 A 1 
ATOM 3912 C CB  . PHE A 1 507 ? 9.559   -8.407  11.650  1.00 97.34 507 A 1 
ATOM 3913 C CG  . PHE A 1 507 ? 8.506   -8.774  12.672  1.00 97.61 507 A 1 
ATOM 3914 C CD1 . PHE A 1 507 ? 7.603   -9.825  12.412  1.00 96.39 507 A 1 
ATOM 3915 C CD2 . PHE A 1 507 ? 8.456   -8.103  13.905  1.00 96.81 507 A 1 
ATOM 3916 C CE1 . PHE A 1 507 ? 6.661   -10.198 13.385  1.00 96.43 507 A 1 
ATOM 3917 C CE2 . PHE A 1 507 ? 7.514   -8.480  14.878  1.00 96.41 507 A 1 
ATOM 3918 C CZ  . PHE A 1 507 ? 6.616   -9.530  14.620  1.00 97.06 507 A 1 
ATOM 3919 N N   . ALA A 1 508 ? 10.801  -11.267 11.947  1.00 96.76 508 A 1 
ATOM 3920 C CA  . ALA A 1 508 ? 10.735  -12.639 12.451  1.00 96.46 508 A 1 
ATOM 3921 C C   . ALA A 1 508 ? 12.038  -13.086 13.133  1.00 96.17 508 A 1 
ATOM 3922 O O   . ALA A 1 508 ? 11.985  -13.820 14.117  1.00 95.72 508 A 1 
ATOM 3923 C CB  . ALA A 1 508 ? 10.363  -13.566 11.290  1.00 96.49 508 A 1 
ATOM 3924 N N   . ALA A 1 509 ? 13.187  -12.610 12.661  1.00 95.33 509 A 1 
ATOM 3925 C CA  . ALA A 1 509 ? 14.490  -12.891 13.261  1.00 94.56 509 A 1 
ATOM 3926 C C   . ALA A 1 509 ? 14.692  -12.238 14.641  1.00 94.46 509 A 1 
ATOM 3927 O O   . ALA A 1 509 ? 15.590  -12.648 15.375  1.00 93.57 509 A 1 
ATOM 3928 C CB  . ALA A 1 509 ? 15.574  -12.427 12.274  1.00 94.76 509 A 1 
ATOM 3929 N N   . LYS A 1 510 ? 13.893  -11.218 14.992  1.00 96.32 510 A 1 
ATOM 3930 C CA  . LYS A 1 510 ? 14.063  -10.418 16.213  1.00 95.97 510 A 1 
ATOM 3931 C C   . LYS A 1 510 ? 12.908  -10.510 17.204  1.00 96.60 510 A 1 
ATOM 3932 O O   . LYS A 1 510 ? 13.113  -10.258 18.394  1.00 95.82 510 A 1 
ATOM 3933 C CB  . LYS A 1 510 ? 14.344  -8.955  15.813  1.00 95.57 510 A 1 
ATOM 3934 C CG  . LYS A 1 510 ? 15.729  -8.732  15.171  1.00 94.11 510 A 1 
ATOM 3935 C CD  . LYS A 1 510 ? 16.815  -9.120  16.183  1.00 89.86 510 A 1 
ATOM 3936 C CE  . LYS A 1 510 ? 18.227  -8.694  15.834  1.00 85.32 510 A 1 
ATOM 3937 N NZ  . LYS A 1 510 ? 19.098  -9.045  16.988  1.00 75.66 510 A 1 
ATOM 3938 N N   . ARG A 1 511 ? 11.719  -10.903 16.765  1.00 97.05 511 A 1 
ATOM 3939 C CA  . ARG A 1 511 ? 10.504  -10.881 17.603  1.00 96.93 511 A 1 
ATOM 3940 C C   . ARG A 1 511 ? 10.605  -11.694 18.900  1.00 97.11 511 A 1 
ATOM 3941 O O   . ARG A 1 511 ? 10.049  -11.275 19.906  1.00 96.64 511 A 1 
ATOM 3942 C CB  . ARG A 1 511 ? 9.291   -11.312 16.772  1.00 95.65 511 A 1 
ATOM 3943 C CG  . ARG A 1 511 ? 9.350   -12.781 16.328  1.00 95.09 511 A 1 
ATOM 3944 C CD  . ARG A 1 511 ? 8.120   -13.103 15.499  1.00 94.90 511 A 1 
ATOM 3945 N NE  . ARG A 1 511 ? 8.146   -14.495 15.013  1.00 93.68 511 A 1 
ATOM 3946 C CZ  . ARG A 1 511 ? 7.249   -15.015 14.198  1.00 94.28 511 A 1 
ATOM 3947 N NH1 . ARG A 1 511 ? 6.208   -14.345 13.807  1.00 90.74 511 A 1 
ATOM 3948 N NH2 . ARG A 1 511 ? 7.383   -16.219 13.739  1.00 89.53 511 A 1 
ATOM 3949 N N   . ASP A 1 512 ? 11.331  -12.816 18.909  1.00 97.18 512 A 1 
ATOM 3950 C CA  . ASP A 1 512 ? 11.492  -13.647 20.113  1.00 96.84 512 A 1 
ATOM 3951 C C   . ASP A 1 512 ? 12.423  -12.987 21.146  1.00 96.95 512 A 1 
ATOM 3952 O O   . ASP A 1 512 ? 12.216  -13.111 22.357  1.00 96.17 512 A 1 
ATOM 3953 C CB  . ASP A 1 512 ? 12.015  -15.040 19.724  1.00 96.29 512 A 1 
ATOM 3954 C CG  . ASP A 1 512 ? 11.025  -15.887 18.912  1.00 94.71 512 A 1 
ATOM 3955 O OD1 . ASP A 1 512 ? 9.811   -15.578 18.924  1.00 90.99 512 A 1 
ATOM 3956 O OD2 . ASP A 1 512 ? 11.492  -16.865 18.288  1.00 90.53 512 A 1 
ATOM 3957 N N   . GLU A 1 513 ? 13.422  -12.250 20.683  1.00 96.66 513 A 1 
ATOM 3958 C CA  . GLU A 1 513 ? 14.270  -11.394 21.513  1.00 96.46 513 A 1 
ATOM 3959 C C   . GLU A 1 513 ? 13.429  -10.268 22.137  1.00 96.60 513 A 1 
ATOM 3960 O O   . GLU A 1 513 ? 13.431  -10.098 23.358  1.00 95.78 513 A 1 
ATOM 3961 C CB  . GLU A 1 513 ? 15.441  -10.855 20.657  1.00 95.67 513 A 1 
ATOM 3962 C CG  . GLU A 1 513 ? 16.470  -10.023 21.445  1.00 88.89 513 A 1 
ATOM 3963 C CD  . GLU A 1 513 ? 17.549  -9.365  20.548  1.00 86.56 513 A 1 
ATOM 3964 O OE1 . GLU A 1 513 ? 18.150  -8.370  20.997  1.00 76.67 513 A 1 
ATOM 3965 O OE2 . GLU A 1 513 ? 17.797  -9.811  19.396  1.00 80.00 513 A 1 
ATOM 3966 N N   . TRP A 1 514 ? 12.618  -9.569  21.323  1.00 97.28 514 A 1 
ATOM 3967 C CA  . TRP A 1 514 ? 11.749  -8.484  21.787  1.00 97.28 514 A 1 
ATOM 3968 C C   . TRP A 1 514 ? 10.643  -8.970  22.732  1.00 97.35 514 A 1 
ATOM 3969 O O   . TRP A 1 514 ? 10.264  -8.262  23.665  1.00 96.85 514 A 1 
ATOM 3970 C CB  . TRP A 1 514 ? 11.133  -7.770  20.574  1.00 97.25 514 A 1 
ATOM 3971 C CG  . TRP A 1 514 ? 12.087  -7.212  19.562  1.00 97.29 514 A 1 
ATOM 3972 C CD1 . TRP A 1 514 ? 13.409  -6.988  19.725  1.00 96.21 514 A 1 
ATOM 3973 C CD2 . TRP A 1 514 ? 11.789  -6.797  18.195  1.00 97.06 514 A 1 
ATOM 3974 N NE1 . TRP A 1 514 ? 13.951  -6.478  18.562  1.00 95.85 514 A 1 
ATOM 3975 C CE2 . TRP A 1 514 ? 12.992  -6.335  17.586  1.00 96.54 514 A 1 
ATOM 3976 C CE3 . TRP A 1 514 ? 10.612  -6.758  17.410  1.00 96.23 514 A 1 
ATOM 3977 C CZ2 . TRP A 1 514 ? 13.031  -5.856  16.264  1.00 95.82 514 A 1 
ATOM 3978 C CZ3 . TRP A 1 514 ? 10.642  -6.278  16.085  1.00 95.05 514 A 1 
ATOM 3979 C CH2 . TRP A 1 514 ? 11.847  -5.830  15.512  1.00 94.71 514 A 1 
ATOM 3980 N N   . ALA A 1 515 ? 10.147  -10.202 22.544  1.00 97.14 515 A 1 
ATOM 3981 C CA  . ALA A 1 515 ? 9.137   -10.800 23.412  1.00 96.88 515 A 1 
ATOM 3982 C C   . ALA A 1 515 ? 9.641   -10.981 24.851  1.00 96.62 515 A 1 
ATOM 3983 O O   . ALA A 1 515 ? 8.891   -10.764 25.806  1.00 95.66 515 A 1 
ATOM 3984 C CB  . ALA A 1 515 ? 8.707   -12.138 22.803  1.00 96.85 515 A 1 
ATOM 3985 N N   . SER A 1 516 ? 10.901  -11.355 25.015  1.00 96.30 516 A 1 
ATOM 3986 C CA  . SER A 1 516 ? 11.522  -11.615 26.320  1.00 95.50 516 A 1 
ATOM 3987 C C   . SER A 1 516 ? 12.191  -10.377 26.924  1.00 95.27 516 A 1 
ATOM 3988 O O   . SER A 1 516 ? 12.033  -10.120 28.125  1.00 92.43 516 A 1 
ATOM 3989 C CB  . SER A 1 516 ? 12.497  -12.788 26.202  1.00 93.73 516 A 1 
ATOM 3990 O OG  . SER A 1 516 ? 13.466  -12.556 25.202  1.00 84.29 516 A 1 
ATOM 3991 N N   . ALA A 1 517 ? 12.865  -9.570  26.114  1.00 94.88 517 A 1 
ATOM 3992 C CA  . ALA A 1 517 ? 13.556  -8.359  26.539  1.00 93.47 517 A 1 
ATOM 3993 C C   . ALA A 1 517 ? 12.624  -7.130  26.596  1.00 93.58 517 A 1 
ATOM 3994 O O   . ALA A 1 517 ? 11.529  -7.106  26.045  1.00 89.26 517 A 1 
ATOM 3995 C CB  . ALA A 1 517 ? 14.763  -8.135  25.620  1.00 91.13 517 A 1 
ATOM 3996 N N   . THR A 1 518 ? 13.073  -6.073  27.265  1.00 93.24 518 A 1 
ATOM 3997 C CA  . THR A 1 518 ? 12.471  -4.733  27.167  1.00 93.25 518 A 1 
ATOM 3998 C C   . THR A 1 518 ? 13.427  -3.869  26.352  1.00 93.12 518 A 1 
ATOM 3999 O O   . THR A 1 518 ? 14.287  -3.191  26.905  1.00 89.54 518 A 1 
ATOM 4000 C CB  . THR A 1 518 ? 12.176  -4.147  28.556  1.00 92.16 518 A 1 
ATOM 4001 O OG1 . THR A 1 518 ? 11.339  -5.030  29.274  1.00 89.31 518 A 1 
ATOM 4002 C CG2 . THR A 1 518 ? 11.445  -2.812  28.479  1.00 88.38 518 A 1 
ATOM 4003 N N   . SER A 1 519 ? 13.320  -3.965  25.028  1.00 93.31 519 A 1 
ATOM 4004 C CA  . SER A 1 519 ? 14.239  -3.353  24.062  1.00 92.69 519 A 1 
ATOM 4005 C C   . SER A 1 519 ? 13.588  -2.232  23.249  1.00 93.94 519 A 1 
ATOM 4006 O O   . SER A 1 519 ? 13.950  -2.026  22.092  1.00 89.31 519 A 1 
ATOM 4007 C CB  . SER A 1 519 ? 14.831  -4.437  23.147  1.00 89.04 519 A 1 
ATOM 4008 O OG  . SER A 1 519 ? 13.801  -5.156  22.500  1.00 78.99 519 A 1 
ATOM 4009 N N   . TYR A 1 520 ? 12.623  -1.531  23.846  1.00 94.03 520 A 1 
ATOM 4010 C CA  . TYR A 1 520 ? 11.850  -0.483  23.189  1.00 93.45 520 A 1 
ATOM 4011 C C   . TYR A 1 520 ? 12.747  0.598   22.578  1.00 93.03 520 A 1 
ATOM 4012 O O   . TYR A 1 520 ? 13.678  1.088   23.214  1.00 89.87 520 A 1 
ATOM 4013 C CB  . TYR A 1 520 ? 10.876  0.145   24.193  1.00 92.82 520 A 1 
ATOM 4014 C CG  . TYR A 1 520 ? 9.934   -0.811  24.902  1.00 94.02 520 A 1 
ATOM 4015 C CD1 . TYR A 1 520 ? 9.391   -1.929  24.238  1.00 91.48 520 A 1 
ATOM 4016 C CD2 . TYR A 1 520 ? 9.571   -0.556  26.242  1.00 90.31 520 A 1 
ATOM 4017 C CE1 . TYR A 1 520 ? 8.488   -2.782  24.899  1.00 90.50 520 A 1 
ATOM 4018 C CE2 . TYR A 1 520 ? 8.661   -1.400  26.903  1.00 90.47 520 A 1 
ATOM 4019 C CZ  . TYR A 1 520 ? 8.115   -2.513  26.233  1.00 93.52 520 A 1 
ATOM 4020 O OH  . TYR A 1 520 ? 7.225   -3.313  26.867  1.00 92.65 520 A 1 
ATOM 4021 N N   . VAL A 1 521 ? 12.419  0.995   21.359  1.00 93.16 521 A 1 
ATOM 4022 C CA  . VAL A 1 521 ? 13.075  2.086   20.641  1.00 92.73 521 A 1 
ATOM 4023 C C   . VAL A 1 521 ? 12.097  3.240   20.497  1.00 92.70 521 A 1 
ATOM 4024 O O   . VAL A 1 521 ? 10.975  3.075   20.027  1.00 90.24 521 A 1 
ATOM 4025 C CB  . VAL A 1 521 ? 13.616  1.622   19.277  1.00 91.27 521 A 1 
ATOM 4026 C CG1 . VAL A 1 521 ? 14.227  2.781   18.481  1.00 87.62 521 A 1 
ATOM 4027 C CG2 . VAL A 1 521 ? 14.716  0.571   19.469  1.00 87.92 521 A 1 
ATOM 4028 N N   . TYR A 1 522 ? 12.542  4.429   20.878  1.00 89.54 522 A 1 
ATOM 4029 C CA  . TYR A 1 522 ? 11.800  5.658   20.632  1.00 88.20 522 A 1 
ATOM 4030 C C   . TYR A 1 522 ? 12.283  6.316   19.331  1.00 89.15 522 A 1 
ATOM 4031 O O   . TYR A 1 522 ? 13.387  6.866   19.318  1.00 86.65 522 A 1 
ATOM 4032 C CB  . TYR A 1 522 ? 11.943  6.597   21.835  1.00 85.21 522 A 1 
ATOM 4033 C CG  . TYR A 1 522 ? 11.231  7.922   21.634  1.00 81.40 522 A 1 
ATOM 4034 C CD1 . TYR A 1 522 ? 11.954  9.131   21.652  1.00 74.94 522 A 1 
ATOM 4035 C CD2 . TYR A 1 522 ? 9.844   7.942   21.399  1.00 75.48 522 A 1 
ATOM 4036 C CE1 . TYR A 1 522 ? 11.290  10.355  21.452  1.00 71.92 522 A 1 
ATOM 4037 C CE2 . TYR A 1 522 ? 9.175   9.162   21.186  1.00 71.01 522 A 1 
ATOM 4038 C CZ  . TYR A 1 522 ? 9.898   10.371  21.218  1.00 74.80 522 A 1 
ATOM 4039 O OH  . TYR A 1 522 ? 9.248   11.549  21.023  1.00 71.38 522 A 1 
ATOM 4040 N N   . PRO A 1 523 ? 11.484  6.290   18.237  1.00 90.38 523 A 1 
ATOM 4041 C CA  . PRO A 1 523 ? 11.884  6.883   16.958  1.00 88.94 523 A 1 
ATOM 4042 C C   . PRO A 1 523 ? 11.846  8.418   16.967  1.00 88.40 523 A 1 
ATOM 4043 O O   . PRO A 1 523 ? 12.495  9.058   16.138  1.00 83.49 523 A 1 
ATOM 4044 C CB  . PRO A 1 523 ? 10.912  6.289   15.934  1.00 88.32 523 A 1 
ATOM 4045 C CG  . PRO A 1 523 ? 9.647   6.043   16.751  1.00 89.37 523 A 1 
ATOM 4046 C CD  . PRO A 1 523 ? 10.178  5.640   18.118  1.00 91.78 523 A 1 
ATOM 4047 N N   . GLY A 1 524 ? 11.128  9.015   17.921  1.00 87.81 524 A 1 
ATOM 4048 C CA  . GLY A 1 524 ? 10.918  10.460  17.997  1.00 87.82 524 A 1 
ATOM 4049 C C   . GLY A 1 524 ? 9.801   10.956  17.072  1.00 90.45 524 A 1 
ATOM 4050 O O   . GLY A 1 524 ? 9.275   10.189  16.268  1.00 89.29 524 A 1 
ATOM 4051 N N   . PRO A 1 525 ? 9.424   12.245  17.184  1.00 87.90 525 A 1 
ATOM 4052 C CA  . PRO A 1 525 ? 8.460   12.864  16.284  1.00 87.15 525 A 1 
ATOM 4053 C C   . PRO A 1 525 ? 9.039   13.041  14.877  1.00 87.68 525 A 1 
ATOM 4054 O O   . PRO A 1 525 ? 10.260  13.045  14.684  1.00 86.99 525 A 1 
ATOM 4055 C CB  . PRO A 1 525 ? 8.124   14.216  16.922  1.00 85.76 525 A 1 
ATOM 4056 C CG  . PRO A 1 525 ? 9.414   14.578  17.656  1.00 84.70 525 A 1 
ATOM 4057 C CD  . PRO A 1 525 ? 9.935   13.228  18.131  1.00 86.98 525 A 1 
ATOM 4058 N N   . ILE A 1 526 ? 8.163   13.277  13.891  1.00 85.62 526 A 1 
ATOM 4059 C CA  . ILE A 1 526 ? 8.574   13.622  12.525  1.00 86.94 526 A 1 
ATOM 4060 C C   . ILE A 1 526 ? 9.507   14.838  12.564  1.00 87.32 526 A 1 
ATOM 4061 O O   . ILE A 1 526 ? 9.140   15.920  13.024  1.00 86.34 526 A 1 
ATOM 4062 C CB  . ILE A 1 526 ? 7.360   13.879  11.603  1.00 87.00 526 A 1 
ATOM 4063 C CG1 . ILE A 1 526 ? 6.489   12.610  11.490  1.00 84.48 526 A 1 
ATOM 4064 C CG2 . ILE A 1 526 ? 7.834   14.330  10.205  1.00 80.95 526 A 1 
ATOM 4065 C CD1 . ILE A 1 526 ? 5.205   12.792  10.675  1.00 81.24 526 A 1 
ATOM 4066 N N   . GLN A 1 527 ? 10.704  14.673  12.031  1.00 85.45 527 A 1 
ATOM 4067 C CA  . GLN A 1 527 ? 11.687  15.744  11.915  1.00 86.97 527 A 1 
ATOM 4068 C C   . GLN A 1 527 ? 11.508  16.461  10.575  1.00 89.06 527 A 1 
ATOM 4069 O O   . GLN A 1 527 ? 11.877  15.947  9.521   1.00 86.77 527 A 1 
ATOM 4070 C CB  . GLN A 1 527 ? 13.109  15.194  12.099  1.00 83.69 527 A 1 
ATOM 4071 C CG  . GLN A 1 527 ? 13.341  14.510  13.455  1.00 78.91 527 A 1 
ATOM 4072 C CD  . GLN A 1 527 ? 13.014  15.426  14.635  1.00 73.24 527 A 1 
ATOM 4073 O OE1 . GLN A 1 527 ? 13.586  16.490  14.807  1.00 68.50 527 A 1 
ATOM 4074 N NE2 . GLN A 1 527 ? 12.067  15.064  15.468  1.00 66.45 527 A 1 
ATOM 4075 N N   . TYR A 1 528 ? 10.917  17.653  10.606  1.00 87.10 528 A 1 
ATOM 4076 C CA  . TYR A 1 528 ? 10.693  18.474  9.409   1.00 88.15 528 A 1 
ATOM 4077 C C   . TYR A 1 528 ? 11.906  19.312  8.997   1.00 87.98 528 A 1 
ATOM 4078 O O   . TYR A 1 528 ? 12.032  19.682  7.828   1.00 83.94 528 A 1 
ATOM 4079 C CB  . TYR A 1 528 ? 9.487   19.387  9.659   1.00 87.79 528 A 1 
ATOM 4080 C CG  . TYR A 1 528 ? 8.184   18.643  9.857   1.00 89.01 528 A 1 
ATOM 4081 C CD1 . TYR A 1 528 ? 7.636   17.906  8.792   1.00 83.87 528 A 1 
ATOM 4082 C CD2 . TYR A 1 528 ? 7.515   18.683  11.097  1.00 83.96 528 A 1 
ATOM 4083 C CE1 . TYR A 1 528 ? 6.426   17.218  8.958   1.00 82.66 528 A 1 
ATOM 4084 C CE2 . TYR A 1 528 ? 6.299   17.995  11.267  1.00 81.67 528 A 1 
ATOM 4085 C CZ  . TYR A 1 528 ? 5.751   17.263  10.194  1.00 87.53 528 A 1 
ATOM 4086 O OH  . TYR A 1 528 ? 4.574   16.600  10.346  1.00 85.70 528 A 1 
ATOM 4087 N N   . PHE A 1 529 ? 12.777  19.643  9.954   1.00 88.26 529 A 1 
ATOM 4088 C CA  . PHE A 1 529 ? 13.921  20.530  9.779   1.00 86.43 529 A 1 
ATOM 4089 C C   . PHE A 1 529 ? 15.168  19.882  10.379  1.00 83.31 529 A 1 
ATOM 4090 O O   . PHE A 1 529 ? 15.152  19.497  11.546  1.00 77.12 529 A 1 
ATOM 4091 C CB  . PHE A 1 529 ? 13.645  21.883  10.460  1.00 86.33 529 A 1 
ATOM 4092 C CG  . PHE A 1 529 ? 12.313  22.520  10.106  1.00 87.19 529 A 1 
ATOM 4093 C CD1 . PHE A 1 529 ? 12.136  23.161  8.867   1.00 80.38 529 A 1 
ATOM 4094 C CD2 . PHE A 1 529 ? 11.238  22.452  11.015  1.00 81.78 529 A 1 
ATOM 4095 C CE1 . PHE A 1 529 ? 10.892  23.728  8.538   1.00 78.11 529 A 1 
ATOM 4096 C CE2 . PHE A 1 529 ? 9.994   23.022  10.685  1.00 78.49 529 A 1 
ATOM 4097 C CZ  . PHE A 1 529 ? 9.820   23.662  9.447   1.00 83.97 529 A 1 
ATOM 4098 N N   . GLY A 1 530 ? 16.247  19.784  9.600   1.00 86.23 530 A 1 
ATOM 4099 C CA  . GLY A 1 530 ? 17.506  19.194  10.051  1.00 84.90 530 A 1 
ATOM 4100 C C   . GLY A 1 530 ? 18.268  18.487  8.930   1.00 86.69 530 A 1 
ATOM 4101 O O   . GLY A 1 530 ? 17.967  18.699  7.751   1.00 85.14 530 A 1 
ATOM 4102 N N   . PRO A 1 531 ? 19.262  17.653  9.300   1.00 85.27 531 A 1 
ATOM 4103 C CA  . PRO A 1 531 ? 20.045  16.888  8.338   1.00 84.46 531 A 1 
ATOM 4104 C C   . PRO A 1 531 ? 19.189  15.882  7.557   1.00 84.40 531 A 1 
ATOM 4105 O O   . PRO A 1 531 ? 18.259  15.284  8.094   1.00 83.06 531 A 1 
ATOM 4106 C CB  . PRO A 1 531 ? 21.138  16.196  9.157   1.00 83.60 531 A 1 
ATOM 4107 C CG  . PRO A 1 531 ? 21.199  16.975  10.464  1.00 81.68 531 A 1 
ATOM 4108 C CD  . PRO A 1 531 ? 19.765  17.440  10.645  1.00 83.01 531 A 1 
ATOM 4109 N N   . THR A 1 532 ? 19.535  15.668  6.282   1.00 85.81 532 A 1 
ATOM 4110 C CA  . THR A 1 532 ? 18.805  14.775  5.368   1.00 84.81 532 A 1 
ATOM 4111 C C   . THR A 1 532 ? 18.726  13.334  5.875   1.00 85.37 532 A 1 
ATOM 4112 O O   . THR A 1 532 ? 17.681  12.706  5.772   1.00 82.83 532 A 1 
ATOM 4113 C CB  . THR A 1 532 ? 19.469  14.834  3.984   1.00 82.24 532 A 1 
ATOM 4114 O OG1 . THR A 1 532 ? 19.194  16.104  3.419   1.00 75.31 532 A 1 
ATOM 4115 C CG2 . THR A 1 532 ? 18.999  13.798  2.976   1.00 73.38 532 A 1 
ATOM 4116 N N   . GLU A 1 533 ? 19.785  12.821  6.499   1.00 82.53 533 A 1 
ATOM 4117 C CA  . GLU A 1 533 ? 19.852  11.474  7.070   1.00 81.37 533 A 1 
ATOM 4118 C C   . GLU A 1 533 ? 18.858  11.231  8.219   1.00 82.44 533 A 1 
ATOM 4119 O O   . GLU A 1 533 ? 18.588  10.078  8.566   1.00 80.41 533 A 1 
ATOM 4120 C CB  . GLU A 1 533 ? 21.296  11.165  7.517   1.00 79.92 533 A 1 
ATOM 4121 C CG  . GLU A 1 533 ? 21.878  12.051  8.639   1.00 73.19 533 A 1 
ATOM 4122 C CD  . GLU A 1 533 ? 22.548  13.355  8.178   1.00 68.71 533 A 1 
ATOM 4123 O OE1 . GLU A 1 533 ? 23.384  13.876  8.950   1.00 64.17 533 A 1 
ATOM 4124 O OE2 . GLU A 1 533 ? 22.223  13.861  7.083   1.00 64.64 533 A 1 
ATOM 4125 N N   . VAL A 1 534 ? 18.294  12.304  8.800   1.00 85.67 534 A 1 
ATOM 4126 C CA  . VAL A 1 534 ? 17.264  12.249  9.840   1.00 85.37 534 A 1 
ATOM 4127 C C   . VAL A 1 534 ? 15.891  12.581  9.256   1.00 86.81 534 A 1 
ATOM 4128 O O   . VAL A 1 534 ? 14.936  11.838  9.454   1.00 85.62 534 A 1 
ATOM 4129 C CB  . VAL A 1 534 ? 17.608  13.192  11.011  1.00 83.40 534 A 1 
ATOM 4130 C CG1 . VAL A 1 534 ? 16.556  13.115  12.124  1.00 77.96 534 A 1 
ATOM 4131 C CG2 . VAL A 1 534 ? 18.968  12.857  11.626  1.00 76.94 534 A 1 
ATOM 4132 N N   . CYS A 1 535 ? 15.794  13.696  8.525   1.00 84.44 535 A 1 
ATOM 4133 C CA  . CYS A 1 535 ? 14.516  14.249  8.078   1.00 85.81 535 A 1 
ATOM 4134 C C   . CYS A 1 535 ? 13.913  13.522  6.875   1.00 87.08 535 A 1 
ATOM 4135 O O   . CYS A 1 535 ? 12.694  13.442  6.764   1.00 85.69 535 A 1 
ATOM 4136 C CB  . CYS A 1 535 ? 14.714  15.725  7.737   1.00 82.46 535 A 1 
ATOM 4137 S SG  . CYS A 1 535 ? 15.159  16.654  9.231   1.00 77.23 535 A 1 
ATOM 4138 N N   . ASP A 1 536 ? 14.751  13.015  5.976   1.00 90.24 536 A 1 
ATOM 4139 C CA  . ASP A 1 536 ? 14.329  12.485  4.675   1.00 89.92 536 A 1 
ATOM 4140 C C   . ASP A 1 536 ? 14.397  10.951  4.633   1.00 90.40 536 A 1 
ATOM 4141 O O   . ASP A 1 536 ? 14.201  10.336  3.584   1.00 89.13 536 A 1 
ATOM 4142 C CB  . ASP A 1 536 ? 15.156  13.126  3.546   1.00 88.90 536 A 1 
ATOM 4143 C CG  . ASP A 1 536 ? 15.134  14.661  3.503   1.00 88.29 536 A 1 
ATOM 4144 O OD1 . ASP A 1 536 ? 14.268  15.313  4.131   1.00 83.72 536 A 1 
ATOM 4145 O OD2 . ASP A 1 536 ? 16.005  15.238  2.809   1.00 83.99 536 A 1 
ATOM 4146 N N   . LYS A 1 537 ? 14.671  10.312  5.777   1.00 91.66 537 A 1 
ATOM 4147 C CA  . LYS A 1 537 ? 14.797  8.857   5.876   1.00 91.10 537 A 1 
ATOM 4148 C C   . LYS A 1 537 ? 13.463  8.180   5.544   1.00 92.51 537 A 1 
ATOM 4149 O O   . LYS A 1 537 ? 12.471  8.459   6.224   1.00 91.67 537 A 1 
ATOM 4150 C CB  . LYS A 1 537 ? 15.315  8.484   7.274   1.00 88.91 537 A 1 
ATOM 4151 C CG  . LYS A 1 537 ? 15.717  7.006   7.327   1.00 82.33 537 A 1 
ATOM 4152 C CD  . LYS A 1 537 ? 16.313  6.639   8.688   1.00 78.07 537 A 1 
ATOM 4153 C CE  . LYS A 1 537 ? 16.714  5.163   8.655   1.00 71.50 537 A 1 
ATOM 4154 N NZ  . LYS A 1 537 ? 17.297  4.718   9.945   1.00 62.39 537 A 1 
ATOM 4155 N N   . PRO A 1 538 ? 13.409  7.271   4.543   1.00 93.17 538 A 1 
ATOM 4156 C CA  . PRO A 1 538 ? 12.205  6.503   4.236   1.00 93.66 538 A 1 
ATOM 4157 C C   . PRO A 1 538 ? 11.951  5.414   5.285   1.00 94.88 538 A 1 
ATOM 4158 O O   . PRO A 1 538 ? 12.778  5.157   6.167   1.00 94.15 538 A 1 
ATOM 4159 C CB  . PRO A 1 538 ? 12.448  5.935   2.836   1.00 92.39 538 A 1 
ATOM 4160 C CG  . PRO A 1 538 ? 13.959  5.720   2.812   1.00 91.20 538 A 1 
ATOM 4161 C CD  . PRO A 1 538 ? 14.487  6.890   3.633   1.00 92.97 538 A 1 
ATOM 4162 N N   . THR A 1 539 ? 10.814  4.733   5.174   1.00 93.65 539 A 1 
ATOM 4163 C CA  . THR A 1 539 ? 10.445  3.607   6.041   1.00 93.85 539 A 1 
ATOM 4164 C C   . THR A 1 539 ? 11.484  2.479   6.009   1.00 93.86 539 A 1 
ATOM 4165 O O   . THR A 1 539 ? 12.219  2.291   5.033   1.00 93.90 539 A 1 
ATOM 4166 C CB  . THR A 1 539 ? 9.060   3.052   5.681   1.00 94.27 539 A 1 
ATOM 4167 O OG1 . THR A 1 539 ? 9.010   2.678   4.322   1.00 92.09 539 A 1 
ATOM 4168 C CG2 . THR A 1 539 ? 7.951   4.068   5.921   1.00 92.12 539 A 1 
ATOM 4169 N N   . ILE A 1 540 ? 11.557  1.709   7.107   1.00 94.89 540 A 1 
ATOM 4170 C CA  . ILE A 1 540 ? 12.472  0.565   7.236   1.00 95.05 540 A 1 
ATOM 4171 C C   . ILE A 1 540 ? 12.074  -0.535  6.253   1.00 95.09 540 A 1 
ATOM 4172 O O   . ILE A 1 540 ? 12.939  -1.104  5.590   1.00 94.72 540 A 1 
ATOM 4173 C CB  . ILE A 1 540 ? 12.512  0.055   8.695   1.00 95.51 540 A 1 
ATOM 4174 C CG1 . ILE A 1 540 ? 13.053  1.160   9.635   1.00 94.65 540 A 1 
ATOM 4175 C CG2 . ILE A 1 540 ? 13.372  -1.218  8.803   1.00 94.62 540 A 1 
ATOM 4176 C CD1 . ILE A 1 540 ? 13.066  0.785   11.122  1.00 91.75 540 A 1 
ATOM 4177 N N   . THR A 1 541 ? 10.776  -0.801  6.101   1.00 95.20 541 A 1 
ATOM 4178 C CA  . THR A 1 541 ? 10.245  -1.781  5.144   1.00 95.19 541 A 1 
ATOM 4179 C C   . THR A 1 541 ? 10.658  -1.460  3.711   1.00 94.65 541 A 1 
ATOM 4180 O O   . THR A 1 541 ? 11.190  -2.340  3.033   1.00 94.12 541 A 1 
ATOM 4181 C CB  . THR A 1 541 ? 8.718   -1.881  5.226   1.00 95.24 541 A 1 
ATOM 4182 O OG1 . THR A 1 541 ? 8.126   -0.599  5.241   1.00 89.40 541 A 1 
ATOM 4183 C CG2 . THR A 1 541 ? 8.273   -2.600  6.494   1.00 88.76 541 A 1 
ATOM 4184 N N   . LEU A 1 542 ? 10.533  -0.209  3.268   1.00 94.74 542 A 1 
ATOM 4185 C CA  . LEU A 1 542 ? 10.954  0.208   1.932   1.00 93.95 542 A 1 
ATOM 4186 C C   . LEU A 1 542 ? 12.463  0.023   1.729   1.00 93.44 542 A 1 
ATOM 4187 O O   . LEU A 1 542 ? 12.884  -0.497  0.702   1.00 93.11 542 A 1 
ATOM 4188 C CB  . LEU A 1 542 ? 10.528  1.666   1.701   1.00 94.03 542 A 1 
ATOM 4189 C CG  . LEU A 1 542 ? 10.920  2.227   0.321   1.00 92.09 542 A 1 
ATOM 4190 C CD1 . LEU A 1 542 ? 10.255  1.467   -0.825  1.00 88.50 542 A 1 
ATOM 4191 C CD2 . LEU A 1 542 ? 10.496  3.689   0.230   1.00 89.34 542 A 1 
ATOM 4192 N N   . GLN A 1 543 ? 13.284  0.402   2.717   1.00 94.26 543 A 1 
ATOM 4193 C CA  . GLN A 1 543 ? 14.735  0.197   2.645   1.00 92.93 543 A 1 
ATOM 4194 C C   . GLN A 1 543 ? 15.089  -1.288  2.510   1.00 92.43 543 A 1 
ATOM 4195 O O   . GLN A 1 543 ? 15.900  -1.647  1.660   1.00 91.83 543 A 1 
ATOM 4196 C CB  . GLN A 1 543 ? 15.417  0.796   3.889   1.00 92.94 543 A 1 
ATOM 4197 C CG  . GLN A 1 543 ? 15.466  2.327   3.851   1.00 89.56 543 A 1 
ATOM 4198 C CD  . GLN A 1 543 ? 15.893  2.893   5.195   1.00 87.73 543 A 1 
ATOM 4199 O OE1 . GLN A 1 543 ? 17.046  2.888   5.591   1.00 79.98 543 A 1 
ATOM 4200 N NE2 . GLN A 1 543 ? 14.954  3.392   5.974   1.00 77.65 543 A 1 
ATOM 4201 N N   . LEU A 1 544 ? 14.462  -2.162  3.303   1.00 92.40 544 A 1 
ATOM 4202 C CA  . LEU A 1 544 ? 14.684  -3.606  3.235   1.00 91.94 544 A 1 
ATOM 4203 C C   . LEU A 1 544 ? 14.233  -4.192  1.888   1.00 91.07 544 A 1 
ATOM 4204 O O   . LEU A 1 544 ? 14.970  -4.979  1.302   1.00 90.09 544 A 1 
ATOM 4205 C CB  . LEU A 1 544 ? 13.961  -4.286  4.407   1.00 93.55 544 A 1 
ATOM 4206 C CG  . LEU A 1 544 ? 14.582  -4.008  5.788   1.00 93.54 544 A 1 
ATOM 4207 C CD1 . LEU A 1 544 ? 13.643  -4.518  6.882   1.00 91.45 544 A 1 
ATOM 4208 C CD2 . LEU A 1 544 ? 15.933  -4.707  5.961   1.00 92.14 544 A 1 
ATOM 4209 N N   . GLU A 1 545 ? 13.081  -3.776  1.369   1.00 91.61 545 A 1 
ATOM 4210 C CA  . GLU A 1 545 ? 12.554  -4.227  0.073   1.00 90.03 545 A 1 
ATOM 4211 C C   . GLU A 1 545 ? 13.456  -3.823  -1.099  1.00 88.20 545 A 1 
ATOM 4212 O O   . GLU A 1 545 ? 13.665  -4.618  -2.014  1.00 86.14 545 A 1 
ATOM 4213 C CB  . GLU A 1 545 ? 11.141  -3.659  -0.150  1.00 90.82 545 A 1 
ATOM 4214 C CG  . GLU A 1 545 ? 10.080  -4.382  0.690   1.00 88.94 545 A 1 
ATOM 4215 C CD  . GLU A 1 545 ? 8.669   -3.770  0.607   1.00 89.82 545 A 1 
ATOM 4216 O OE1 . GLU A 1 545 ? 7.718   -4.415  1.120   1.00 82.56 545 A 1 
ATOM 4217 O OE2 . GLU A 1 545 ? 8.453   -2.676  0.050   1.00 84.51 545 A 1 
ATOM 4218 N N   . GLN A 1 546 ? 13.999  -2.606  -1.090  1.00 92.15 546 A 1 
ATOM 4219 C CA  . GLN A 1 546 ? 14.865  -2.140  -2.178  1.00 89.14 546 A 1 
ATOM 4220 C C   . GLN A 1 546 ? 16.285  -2.713  -2.074  1.00 86.30 546 A 1 
ATOM 4221 O O   . GLN A 1 546 ? 16.868  -3.039  -3.105  1.00 82.22 546 A 1 
ATOM 4222 C CB  . GLN A 1 546 ? 14.885  -0.610  -2.262  1.00 89.68 546 A 1 
ATOM 4223 C CG  . GLN A 1 546 ? 13.519  0.040   -2.578  1.00 87.75 546 A 1 
ATOM 4224 C CD  . GLN A 1 546 ? 12.758  -0.582  -3.739  1.00 87.46 546 A 1 
ATOM 4225 O OE1 . GLN A 1 546 ? 13.239  -0.814  -4.838  1.00 80.32 546 A 1 
ATOM 4226 N NE2 . GLN A 1 546 ? 11.501  -0.908  -3.528  1.00 79.03 546 A 1 
ATOM 4227 N N   . ASN A 1 547 ? 16.808  -2.921  -0.855  1.00 87.95 547 A 1 
ATOM 4228 C CA  . ASN A 1 547 ? 18.127  -3.533  -0.649  1.00 84.61 547 A 1 
ATOM 4229 C C   . ASN A 1 547 ? 18.155  -5.029  -1.004  1.00 81.38 547 A 1 
ATOM 4230 O O   . ASN A 1 547 ? 19.218  -5.556  -1.315  1.00 77.02 547 A 1 
ATOM 4231 C CB  . ASN A 1 547 ? 18.556  -3.329  0.811   1.00 84.11 547 A 1 
ATOM 4232 C CG  . ASN A 1 547 ? 18.944  -1.899  1.148   1.00 78.56 547 A 1 
ATOM 4233 O OD1 . ASN A 1 547 ? 19.192  -1.054  0.309   1.00 72.34 547 A 1 
ATOM 4234 N ND2 . ASN A 1 547 ? 19.044  -1.582  2.417   1.00 71.11 547 A 1 
ATOM 4235 N N   . GLU A 1 548 ? 17.013  -5.725  -0.951  1.00 83.97 548 A 1 
ATOM 4236 C CA  . GLU A 1 548 ? 16.919  -7.128  -1.377  1.00 80.52 548 A 1 
ATOM 4237 C C   . GLU A 1 548 ? 16.991  -7.279  -2.905  1.00 77.76 548 A 1 
ATOM 4238 O O   . GLU A 1 548 ? 17.383  -8.338  -3.407  1.00 70.47 548 A 1 
ATOM 4239 C CB  . GLU A 1 548 ? 15.624  -7.751  -0.822  1.00 76.80 548 A 1 
ATOM 4240 C CG  . GLU A 1 548 ? 15.521  -9.266  -1.101  1.00 70.38 548 A 1 
ATOM 4241 C CD  . GLU A 1 548 ? 14.335  -9.942  -0.383  1.00 67.84 548 A 1 
ATOM 4242 O OE1 . GLU A 1 548 ? 14.370  -11.185 -0.235  1.00 63.14 548 A 1 
ATOM 4243 O OE2 . GLU A 1 548 ? 13.424  -9.260  0.124   1.00 65.94 548 A 1 
ATOM 4244 N N   . LYS A 1 549 ? 16.637  -6.237  -3.659  1.00 77.81 549 A 1 
ATOM 4245 C CA  . LYS A 1 549 ? 16.804  -6.267  -5.116  1.00 73.96 549 A 1 
ATOM 4246 C C   . LYS A 1 549 ? 18.306  -6.272  -5.403  1.00 70.00 549 A 1 
ATOM 4247 O O   . LYS A 1 549 ? 18.967  -5.304  -5.025  1.00 64.64 549 A 1 
ATOM 4248 C CB  . LYS A 1 549 ? 16.103  -5.072  -5.783  1.00 71.15 549 A 1 
ATOM 4249 C CG  . LYS A 1 549 ? 14.576  -5.156  -5.652  1.00 68.89 549 A 1 
ATOM 4250 C CD  . LYS A 1 549 ? 13.903  -3.939  -6.295  1.00 65.65 549 A 1 
ATOM 4251 C CE  . LYS A 1 549 ? 12.384  -4.019  -6.098  1.00 61.71 549 A 1 
ATOM 4252 N NZ  . LYS A 1 549 ? 11.716  -2.758  -6.530  1.00 54.25 549 A 1 
ATOM 4253 N N   . PRO A 1 550 ? 18.864  -7.315  -6.057  1.00 58.34 550 A 1 
ATOM 4254 C CA  . PRO A 1 550 ? 20.270  -7.299  -6.420  1.00 57.13 550 A 1 
ATOM 4255 C C   . PRO A 1 550 ? 20.529  -6.018  -7.211  1.00 57.30 550 A 1 
ATOM 4256 O O   . PRO A 1 550 ? 19.808  -5.718  -8.170  1.00 54.99 550 A 1 
ATOM 4257 C CB  . PRO A 1 550 ? 20.522  -8.575  -7.226  1.00 53.11 550 A 1 
ATOM 4258 C CG  . PRO A 1 550 ? 19.133  -8.976  -7.722  1.00 52.51 550 A 1 
ATOM 4259 C CD  . PRO A 1 550 ? 18.192  -8.452  -6.642  1.00 57.70 550 A 1 
ATOM 4260 N N   . ALA A 1 551 ? 21.522  -5.240  -6.778  1.00 49.64 551 A 1 
ATOM 4261 C CA  . ALA A 1 551 ? 21.945  -4.091  -7.555  1.00 49.21 551 A 1 
ATOM 4262 C C   . ALA A 1 551 ? 22.338  -4.638  -8.930  1.00 50.33 551 A 1 
ATOM 4263 O O   . ALA A 1 551 ? 23.286  -5.415  -9.039  1.00 47.80 551 A 1 
ATOM 4264 C CB  . ALA A 1 551 ? 23.096  -3.376  -6.828  1.00 44.92 551 A 1 
ATOM 4265 N N   . ARG A 1 552 ? 21.598  -4.271  -9.977  1.00 45.00 552 A 1 
ATOM 4266 C CA  . ARG A 1 552 ? 21.897  -4.725  -11.351 1.00 46.17 552 A 1 
ATOM 4267 C C   . ARG A 1 552 ? 23.356  -4.441  -11.749 1.00 46.84 552 A 1 
ATOM 4268 O O   . ARG A 1 552 ? 23.878  -5.080  -12.641 1.00 44.32 552 A 1 
ATOM 4269 C CB  . ARG A 1 552 ? 20.921  -4.089  -12.364 1.00 43.43 552 A 1 
ATOM 4270 C CG  . ARG A 1 552 ? 19.514  -4.716  -12.373 1.00 39.65 552 A 1 
ATOM 4271 C CD  . ARG A 1 552 ? 18.667  -4.109  -13.507 1.00 37.44 552 A 1 
ATOM 4272 N NE  . ARG A 1 552 ? 17.333  -4.738  -13.644 1.00 34.85 552 A 1 
ATOM 4273 C CZ  . ARG A 1 552 ? 16.509  -4.618  -14.683 1.00 31.55 552 A 1 
ATOM 4274 N NH1 . ARG A 1 552 ? 16.770  -3.842  -15.696 1.00 31.09 552 A 1 
ATOM 4275 N NH2 . ARG A 1 552 ? 15.393  -5.290  -14.737 1.00 30.25 552 A 1 
ATOM 4276 N N   . ASN A 1 553 ? 24.012  -3.538  -11.023 1.00 45.37 553 A 1 
ATOM 4277 C CA  . ASN A 1 553 ? 25.399  -3.115  -11.209 1.00 46.43 553 A 1 
ATOM 4278 C C   . ASN A 1 553 ? 26.427  -3.936  -10.399 1.00 48.19 553 A 1 
ATOM 4279 O O   . ASN A 1 553 ? 27.602  -3.593  -10.445 1.00 44.84 553 A 1 
ATOM 4280 C CB  . ASN A 1 553 ? 25.496  -1.621  -10.847 1.00 40.84 553 A 1 
ATOM 4281 C CG  . ASN A 1 553 ? 24.605  -0.699  -11.659 1.00 36.50 553 A 1 
ATOM 4282 O OD1 . ASN A 1 553 ? 24.042  -1.013  -12.694 1.00 32.50 553 A 1 
ATOM 4283 N ND2 . ASN A 1 553 ? 24.436  0.518   -11.200 1.00 31.44 553 A 1 
ATOM 4284 N N   . GLU A 1 554 ? 26.011  -4.965  -9.628  1.00 46.37 554 A 1 
ATOM 4285 C CA  . GLU A 1 554 ? 26.925  -5.816  -8.844  1.00 48.81 554 A 1 
ATOM 4286 C C   . GLU A 1 554 ? 26.978  -7.268  -9.350  1.00 51.16 554 A 1 
ATOM 4287 O O   . GLU A 1 554 ? 27.750  -8.069  -8.831  1.00 47.43 554 A 1 
ATOM 4288 C CB  . GLU A 1 554 ? 26.584  -5.752  -7.344  1.00 44.61 554 A 1 
ATOM 4289 C CG  . GLU A 1 554 ? 26.865  -4.367  -6.736  1.00 39.26 554 A 1 
ATOM 4290 C CD  . GLU A 1 554 ? 26.617  -4.295  -5.217  1.00 34.34 554 A 1 
ATOM 4291 O OE1 . GLU A 1 554 ? 26.869  -3.204  -4.652  1.00 31.90 554 A 1 
ATOM 4292 O OE2 . GLU A 1 554 ? 26.170  -5.305  -4.619  1.00 33.07 554 A 1 
ATOM 4293 N N   . ASP A 1 555 ? 26.202  -7.611  -10.374 1.00 57.58 555 A 1 
ATOM 4294 C CA  . ASP A 1 555 ? 26.291  -8.902  -11.060 1.00 62.41 555 A 1 
ATOM 4295 C C   . ASP A 1 555 ? 27.450  -8.870  -12.084 1.00 65.41 555 A 1 
ATOM 4296 O O   . ASP A 1 555 ? 27.345  -8.173  -13.102 1.00 64.91 555 A 1 
ATOM 4297 C CB  . ASP A 1 555 ? 24.935  -9.257  -11.700 1.00 59.25 555 A 1 
ATOM 4298 C CG  . ASP A 1 555 ? 24.961  -10.555 -12.526 1.00 53.04 555 A 1 
ATOM 4299 O OD1 . ASP A 1 555 ? 26.004  -11.247 -12.539 1.00 51.59 555 A 1 
ATOM 4300 O OD2 . ASP A 1 555 ? 23.940  -10.823 -13.202 1.00 50.09 555 A 1 
ATOM 4301 N N   . PRO A 1 556 ? 28.541  -9.622  -11.854 1.00 62.07 556 A 1 
ATOM 4302 C CA  . PRO A 1 556 ? 29.682  -9.638  -12.768 1.00 65.32 556 A 1 
ATOM 4303 C C   . PRO A 1 556 ? 29.324  -10.123 -14.176 1.00 69.33 556 A 1 
ATOM 4304 O O   . PRO A 1 556 ? 29.943  -9.693  -15.152 1.00 67.54 556 A 1 
ATOM 4305 C CB  . PRO A 1 556 ? 30.715  -10.571 -12.118 1.00 62.90 556 A 1 
ATOM 4306 C CG  . PRO A 1 556 ? 30.329  -10.586 -10.638 1.00 60.88 556 A 1 
ATOM 4307 C CD  . PRO A 1 556 ? 28.812  -10.453 -10.693 1.00 65.27 556 A 1 
ATOM 4308 N N   . GLU A 1 557 ? 28.329  -11.007 -14.296 1.00 66.84 557 A 1 
ATOM 4309 C CA  . GLU A 1 557 ? 27.854  -11.496 -15.590 1.00 71.60 557 A 1 
ATOM 4310 C C   . GLU A 1 557 ? 27.062  -10.412 -16.330 1.00 72.23 557 A 1 
ATOM 4311 O O   . GLU A 1 557 ? 27.259  -10.224 -17.532 1.00 71.79 557 A 1 
ATOM 4312 C CB  . GLU A 1 557 ? 26.984  -12.749 -15.434 1.00 71.80 557 A 1 
ATOM 4313 C CG  . GLU A 1 557 ? 27.747  -13.962 -14.887 1.00 66.67 557 A 1 
ATOM 4314 C CD  . GLU A 1 557 ? 26.928  -15.265 -14.969 1.00 62.46 557 A 1 
ATOM 4315 O OE1 . GLU A 1 557 ? 27.552  -16.336 -14.797 1.00 58.17 557 A 1 
ATOM 4316 O OE2 . GLU A 1 557 ? 25.707  -15.202 -15.260 1.00 58.13 557 A 1 
ATOM 4317 N N   . TYR A 1 558 ? 26.229  -9.646  -15.609 1.00 71.93 558 A 1 
ATOM 4318 C CA  . TYR A 1 558 ? 25.516  -8.503  -16.181 1.00 73.20 558 A 1 
ATOM 4319 C C   . TYR A 1 558 ? 26.482  -7.418  -16.666 1.00 74.52 558 A 1 
ATOM 4320 O O   . TYR A 1 558 ? 26.357  -6.944  -17.795 1.00 73.70 558 A 1 
ATOM 4321 C CB  . TYR A 1 558 ? 24.525  -7.939  -15.163 1.00 71.49 558 A 1 
ATOM 4322 C CG  . TYR A 1 558 ? 23.772  -6.721  -15.668 1.00 69.75 558 A 1 
ATOM 4323 C CD1 . TYR A 1 558 ? 24.170  -5.427  -15.279 1.00 62.54 558 A 1 
ATOM 4324 C CD2 . TYR A 1 558 ? 22.696  -6.886  -16.563 1.00 63.10 558 A 1 
ATOM 4325 C CE1 . TYR A 1 558 ? 23.489  -4.298  -15.775 1.00 59.84 558 A 1 
ATOM 4326 C CE2 . TYR A 1 558 ? 22.014  -5.759  -17.061 1.00 60.54 558 A 1 
ATOM 4327 C CZ  . TYR A 1 558 ? 22.411  -4.463  -16.669 1.00 65.10 558 A 1 
ATOM 4328 O OH  . TYR A 1 558 ? 21.761  -3.370  -17.150 1.00 62.67 558 A 1 
ATOM 4329 N N   . GLU A 1 559 ? 27.492  -7.060  -15.870 1.00 65.47 559 A 1 
ATOM 4330 C CA  . GLU A 1 559 ? 28.506  -6.100  -16.315 1.00 67.35 559 A 1 
ATOM 4331 C C   . GLU A 1 559 ? 29.283  -6.591  -17.546 1.00 69.04 559 A 1 
ATOM 4332 O O   . GLU A 1 559 ? 29.593  -5.806  -18.448 1.00 69.74 559 A 1 
ATOM 4333 C CB  . GLU A 1 559 ? 29.525  -5.819  -15.216 1.00 65.97 559 A 1 
ATOM 4334 C CG  . GLU A 1 559 ? 29.038  -4.903  -14.091 1.00 60.59 559 A 1 
ATOM 4335 C CD  . GLU A 1 559 ? 30.217  -4.232  -13.364 1.00 55.25 559 A 1 
ATOM 4336 O OE1 . GLU A 1 559 ? 29.957  -3.318  -12.558 1.00 52.21 559 A 1 
ATOM 4337 O OE2 . GLU A 1 559 ? 31.390  -4.512  -13.738 1.00 52.07 559 A 1 
ATOM 4338 N N   . ALA A 1 560 ? 29.617  -7.885  -17.586 1.00 73.56 560 A 1 
ATOM 4339 C CA  . ALA A 1 560 ? 30.259  -8.493  -18.746 1.00 74.87 560 A 1 
ATOM 4340 C C   . ALA A 1 560 ? 29.347  -8.441  -19.985 1.00 76.88 560 A 1 
ATOM 4341 O O   . ALA A 1 560 ? 29.809  -8.078  -21.073 1.00 75.78 560 A 1 
ATOM 4342 C CB  . ALA A 1 560 ? 30.674  -9.924  -18.389 1.00 74.52 560 A 1 
ATOM 4343 N N   . ASP A 1 561 ? 28.055  -8.722  -19.814 1.00 72.76 561 A 1 
ATOM 4344 C CA  . ASP A 1 561 ? 27.061  -8.643  -20.882 1.00 73.98 561 A 1 
ATOM 4345 C C   . ASP A 1 561 ? 26.854  -7.201  -21.375 1.00 72.05 561 A 1 
ATOM 4346 O O   . ASP A 1 561 ? 26.813  -6.981  -22.586 1.00 73.17 561 A 1 
ATOM 4347 C CB  . ASP A 1 561 ? 25.733  -9.264  -20.416 1.00 74.30 561 A 1 
ATOM 4348 C CG  . ASP A 1 561 ? 25.697  -10.798 -20.446 1.00 73.65 561 A 1 
ATOM 4349 O OD1 . ASP A 1 561 ? 26.540  -11.423 -21.132 1.00 68.13 561 A 1 
ATOM 4350 O OD2 . ASP A 1 561 ? 24.724  -11.366 -19.896 1.00 68.01 561 A 1 
ATOM 4351 N N   . VAL A 1 562 ? 26.809  -6.204  -20.470 1.00 74.69 562 A 1 
ATOM 4352 C CA  . VAL A 1 562 ? 26.730  -4.781  -20.858 1.00 73.68 562 A 1 
ATOM 4353 C C   . VAL A 1 562 ? 27.947  -4.375  -21.690 1.00 74.50 562 A 1 
ATOM 4354 O O   . VAL A 1 562 ? 27.794  -3.727  -22.726 1.00 73.75 562 A 1 
ATOM 4355 C CB  . VAL A 1 562 ? 26.586  -3.859  -19.628 1.00 71.67 562 A 1 
ATOM 4356 C CG1 . VAL A 1 562 ? 26.719  -2.366  -19.991 1.00 66.68 562 A 1 
ATOM 4357 C CG2 . VAL A 1 562 ? 25.213  -4.016  -18.974 1.00 67.31 562 A 1 
ATOM 4358 N N   . ARG A 1 563 ? 29.148  -4.770  -21.271 1.00 71.96 563 A 1 
ATOM 4359 C CA  . ARG A 1 563 ? 30.382  -4.470  -22.019 1.00 69.06 563 A 1 
ATOM 4360 C C   . ARG A 1 563 ? 30.424  -5.153  -23.386 1.00 70.46 563 A 1 
ATOM 4361 O O   . ARG A 1 563 ? 30.972  -4.591  -24.326 1.00 71.98 563 A 1 
ATOM 4362 C CB  . ARG A 1 563 ? 31.615  -4.873  -21.194 1.00 72.84 563 A 1 
ATOM 4363 C CG  . ARG A 1 563 ? 31.829  -3.998  -19.946 1.00 69.05 563 A 1 
ATOM 4364 C CD  . ARG A 1 563 ? 33.039  -4.501  -19.150 1.00 65.46 563 A 1 
ATOM 4365 N NE  . ARG A 1 563 ? 32.864  -4.378  -17.692 1.00 61.00 563 A 1 
ATOM 4366 C CZ  . ARG A 1 563 ? 33.693  -4.831  -16.766 1.00 52.48 563 A 1 
ATOM 4367 N NH1 . ARG A 1 563 ? 34.842  -5.365  -17.072 1.00 48.91 563 A 1 
ATOM 4368 N NH2 . ARG A 1 563 ? 33.375  -4.780  -15.497 1.00 49.57 563 A 1 
ATOM 4369 N N   . LYS A 1 564 ? 29.872  -6.368  -23.485 1.00 73.14 564 A 1 
ATOM 4370 C CA  . LYS A 1 564 ? 29.970  -7.192  -24.696 1.00 74.41 564 A 1 
ATOM 4371 C C   . LYS A 1 564 ? 28.829  -6.963  -25.694 1.00 74.20 564 A 1 
ATOM 4372 O O   . LYS A 1 564 ? 29.072  -7.009  -26.900 1.00 73.03 564 A 1 
ATOM 4373 C CB  . LYS A 1 564 ? 30.076  -8.658  -24.258 1.00 75.72 564 A 1 
ATOM 4374 C CG  . LYS A 1 564 ? 30.415  -9.598  -25.419 1.00 70.46 564 A 1 
ATOM 4375 C CD  . LYS A 1 564 ? 30.619  -11.024 -24.893 1.00 67.10 564 A 1 
ATOM 4376 C CE  . LYS A 1 564 ? 30.883  -11.989 -26.055 1.00 63.13 564 A 1 
ATOM 4377 N NZ  . LYS A 1 564 ? 30.811  -13.397 -25.590 1.00 54.42 564 A 1 
ATOM 4378 N N   . TYR A 1 565 ? 27.613  -6.734  -25.195 1.00 77.07 565 A 1 
ATOM 4379 C CA  . TYR A 1 565 ? 26.389  -6.715  -26.007 1.00 74.83 565 A 1 
ATOM 4380 C C   . TYR A 1 565 ? 25.589  -5.407  -25.905 1.00 75.75 565 A 1 
ATOM 4381 O O   . TYR A 1 565 ? 24.628  -5.217  -26.650 1.00 70.44 565 A 1 
ATOM 4382 C CB  . TYR A 1 565 ? 25.526  -7.918  -25.619 1.00 74.99 565 A 1 
ATOM 4383 C CG  . TYR A 1 565 ? 26.222  -9.268  -25.665 1.00 76.12 565 A 1 
ATOM 4384 C CD1 . TYR A 1 565 ? 26.650  -9.802  -26.897 1.00 65.59 565 A 1 
ATOM 4385 C CD2 . TYR A 1 565 ? 26.420  -10.005 -24.481 1.00 68.88 565 A 1 
ATOM 4386 C CE1 . TYR A 1 565 ? 27.258  -11.069 -26.948 1.00 62.86 565 A 1 
ATOM 4387 C CE2 . TYR A 1 565 ? 27.027  -11.273 -24.528 1.00 63.66 565 A 1 
ATOM 4388 C CZ  . TYR A 1 565 ? 27.440  -11.810 -25.764 1.00 70.21 565 A 1 
ATOM 4389 O OH  . TYR A 1 565 ? 28.007  -13.044 -25.816 1.00 67.39 565 A 1 
ATOM 4390 N N   . GLY A 1 566 ? 25.983  -4.500  -24.998 1.00 78.09 566 A 1 
ATOM 4391 C CA  . GLY A 1 566 ? 25.225  -3.286  -24.702 1.00 78.71 566 A 1 
ATOM 4392 C C   . GLY A 1 566 ? 24.074  -3.525  -23.718 1.00 80.44 566 A 1 
ATOM 4393 O O   . GLY A 1 566 ? 23.605  -4.645  -23.526 1.00 78.18 566 A 1 
ATOM 4394 N N   . LYS A 1 567 ? 23.604  -2.433  -23.086 1.00 73.22 567 A 1 
ATOM 4395 C CA  . LYS A 1 567 ? 22.665  -2.466  -21.954 1.00 72.24 567 A 1 
ATOM 4396 C C   . LYS A 1 567 ? 21.348  -3.191  -22.256 1.00 73.34 567 A 1 
ATOM 4397 O O   . LYS A 1 567 ? 20.957  -4.055  -21.486 1.00 71.02 567 A 1 
ATOM 4398 C CB  . LYS A 1 567 ? 22.437  -1.031  -21.463 1.00 69.10 567 A 1 
ATOM 4399 C CG  . LYS A 1 567 ? 21.606  -1.016  -20.177 1.00 62.16 567 A 1 
ATOM 4400 C CD  . LYS A 1 567 ? 21.493  0.392   -19.581 1.00 59.13 567 A 1 
ATOM 4401 C CE  . LYS A 1 567 ? 20.654  0.267   -18.310 1.00 55.32 567 A 1 
ATOM 4402 N NZ  . LYS A 1 567 ? 20.543  1.557   -17.591 1.00 49.58 567 A 1 
ATOM 4403 N N   . ASN A 1 568 ? 20.701  -2.907  -23.377 1.00 71.51 568 A 1 
ATOM 4404 C CA  . ASN A 1 568 ? 19.391  -3.497  -23.700 1.00 71.68 568 A 1 
ATOM 4405 C C   . ASN A 1 568 ? 19.450  -5.028  -23.811 1.00 74.08 568 A 1 
ATOM 4406 O O   . ASN A 1 568 ? 18.562  -5.723  -23.334 1.00 71.38 568 A 1 
ATOM 4407 C CB  . ASN A 1 568 ? 18.869  -2.892  -25.019 1.00 68.68 568 A 1 
ATOM 4408 C CG  . ASN A 1 568 ? 18.556  -1.411  -24.949 1.00 64.82 568 A 1 
ATOM 4409 O OD1 . ASN A 1 568 ? 18.623  -0.755  -23.922 1.00 57.29 568 A 1 
ATOM 4410 N ND2 . ASN A 1 568 ? 18.235  -0.808  -26.068 1.00 56.70 568 A 1 
ATOM 4411 N N   . ARG A 1 569 ? 20.523  -5.551  -24.407 1.00 69.92 569 A 1 
ATOM 4412 C CA  . ARG A 1 569 ? 20.712  -6.995  -24.555 1.00 74.36 569 A 1 
ATOM 4413 C C   . ARG A 1 569 ? 21.148  -7.648  -23.237 1.00 75.45 569 A 1 
ATOM 4414 O O   . ARG A 1 569 ? 20.720  -8.755  -22.941 1.00 75.43 569 A 1 
ATOM 4415 C CB  . ARG A 1 569 ? 21.677  -7.249  -25.720 1.00 74.80 569 A 1 
ATOM 4416 C CG  . ARG A 1 569 ? 21.625  -8.715  -26.157 1.00 70.74 569 A 1 
ATOM 4417 C CD  . ARG A 1 569 ? 22.383  -8.922  -27.479 1.00 67.09 569 A 1 
ATOM 4418 N NE  . ARG A 1 569 ? 22.271  -10.320 -27.890 1.00 62.59 569 A 1 
ATOM 4419 C CZ  . ARG A 1 569 ? 22.706  -10.913 -28.973 1.00 56.25 569 A 1 
ATOM 4420 N NH1 . ARG A 1 569 ? 23.374  -10.288 -29.902 1.00 52.71 569 A 1 
ATOM 4421 N NH2 . ARG A 1 569 ? 22.455  -12.179 -29.120 1.00 51.06 569 A 1 
ATOM 4422 N N   . ALA A 1 570 ? 21.919  -6.955  -22.405 1.00 75.02 570 A 1 
ATOM 4423 C CA  . ALA A 1 570 ? 22.261  -7.399  -21.055 1.00 75.91 570 A 1 
ATOM 4424 C C   . ALA A 1 570 ? 21.027  -7.487  -20.135 1.00 76.87 570 A 1 
ATOM 4425 O O   . ALA A 1 570 ? 20.883  -8.475  -19.421 1.00 76.10 570 A 1 
ATOM 4426 C CB  . ALA A 1 570 ? 23.315  -6.450  -20.487 1.00 75.53 570 A 1 
ATOM 4427 N N   . ASP A 1 571 ? 20.121  -6.512  -20.189 1.00 78.09 571 A 1 
ATOM 4428 C CA  . ASP A 1 571 ? 18.851  -6.531  -19.445 1.00 76.11 571 A 1 
ATOM 4429 C C   . ASP A 1 571 ? 17.989  -7.743  -19.850 1.00 77.31 571 A 1 
ATOM 4430 O O   . ASP A 1 571 ? 17.496  -8.466  -18.984 1.00 74.96 571 A 1 
ATOM 4431 C CB  . ASP A 1 571 ? 18.077  -5.209  -19.672 1.00 72.76 571 A 1 
ATOM 4432 C CG  . ASP A 1 571 ? 18.625  -3.990  -18.909 1.00 69.14 571 A 1 
ATOM 4433 O OD1 . ASP A 1 571 ? 19.016  -4.147  -17.729 1.00 63.60 571 A 1 
ATOM 4434 O OD2 . ASP A 1 571 ? 18.556  -2.857  -19.438 1.00 63.19 571 A 1 
ATOM 4435 N N   . HIS A 1 572 ? 17.866  -8.015  -21.146 1.00 74.51 572 A 1 
ATOM 4436 C CA  . HIS A 1 572 ? 17.144  -9.184  -21.660 1.00 75.53 572 A 1 
ATOM 4437 C C   . HIS A 1 572 ? 17.762  -10.512 -21.182 1.00 76.29 572 A 1 
ATOM 4438 O O   . HIS A 1 572 ? 17.063  -11.381 -20.657 1.00 75.42 572 A 1 
ATOM 4439 C CB  . HIS A 1 572 ? 17.098  -9.085  -23.189 1.00 75.33 572 A 1 
ATOM 4440 C CG  . HIS A 1 572 ? 16.416  -10.256 -23.844 1.00 73.55 572 A 1 
ATOM 4441 N ND1 . HIS A 1 572 ? 15.094  -10.613 -23.732 1.00 64.15 572 A 1 
ATOM 4442 C CD2 . HIS A 1 572 ? 17.029  -11.162 -24.667 1.00 64.18 572 A 1 
ATOM 4443 C CE1 . HIS A 1 572 ? 14.912  -11.717 -24.479 1.00 63.99 572 A 1 
ATOM 4444 N NE2 . HIS A 1 572 ? 16.060  -12.076 -25.064 1.00 64.97 572 A 1 
ATOM 4445 N N   . ARG A 1 573 ? 19.097  -10.648 -21.254 1.00 76.16 573 A 1 
ATOM 4446 C CA  . ARG A 1 573 ? 19.824  -11.837 -20.777 1.00 77.38 573 A 1 
ATOM 4447 C C   . ARG A 1 573 ? 19.701  -12.036 -19.260 1.00 77.50 573 A 1 
ATOM 4448 O O   . ARG A 1 573 ? 19.582  -13.172 -18.801 1.00 78.65 573 A 1 
ATOM 4449 C CB  . ARG A 1 573 ? 21.303  -11.729 -21.190 1.00 78.75 573 A 1 
ATOM 4450 C CG  . ARG A 1 573 ? 21.487  -11.919 -22.706 1.00 79.74 573 A 1 
ATOM 4451 C CD  . ARG A 1 573 ? 22.910  -11.574 -23.162 1.00 78.69 573 A 1 
ATOM 4452 N NE  . ARG A 1 573 ? 23.922  -12.498 -22.615 1.00 74.64 573 A 1 
ATOM 4453 C CZ  . ARG A 1 573 ? 24.219  -13.712 -23.043 1.00 70.22 573 A 1 
ATOM 4454 N NH1 . ARG A 1 573 ? 23.662  -14.261 -24.080 1.00 64.59 573 A 1 
ATOM 4455 N NH2 . ARG A 1 573 ? 25.113  -14.396 -22.405 1.00 63.08 573 A 1 
ATOM 4456 N N   . ALA A 1 574 ? 19.694  -10.959 -18.472 1.00 78.10 574 A 1 
ATOM 4457 C CA  . ALA A 1 574 ? 19.477  -11.016 -17.026 1.00 76.71 574 A 1 
ATOM 4458 C C   . ALA A 1 574 ? 18.060  -11.505 -16.677 1.00 76.56 574 A 1 
ATOM 4459 O O   . ALA A 1 574 ? 17.909  -12.322 -15.768 1.00 74.10 574 A 1 
ATOM 4460 C CB  . ALA A 1 574 ? 19.768  -9.637  -16.430 1.00 74.71 574 A 1 
ATOM 4461 N N   . ASN A 1 575 ? 17.046  -11.074 -17.424 1.00 75.83 575 A 1 
ATOM 4462 C CA  . ASN A 1 575 ? 15.669  -11.543 -17.249 1.00 74.59 575 A 1 
ATOM 4463 C C   . ASN A 1 575 ? 15.547  -13.047 -17.549 1.00 75.06 575 A 1 
ATOM 4464 O O   . ASN A 1 575 ? 15.046  -13.789 -16.698 1.00 74.26 575 A 1 
ATOM 4465 C CB  . ASN A 1 575 ? 14.716  -10.689 -18.109 1.00 72.37 575 A 1 
ATOM 4466 C CG  . ASN A 1 575 ? 14.508  -9.267  -17.602 1.00 65.80 575 A 1 
ATOM 4467 O OD1 . ASN A 1 575 ? 14.806  -8.912  -16.465 1.00 59.85 575 A 1 
ATOM 4468 N ND2 . ASN A 1 575 ? 13.946  -8.405  -18.426 1.00 58.82 575 A 1 
ATOM 4469 N N   . LEU A 1 576 ? 16.111  -13.526 -18.653 1.00 71.65 576 A 1 
ATOM 4470 C CA  . LEU A 1 576 ? 16.118  -14.958 -18.994 1.00 72.30 576 A 1 
ATOM 4471 C C   . LEU A 1 576 ? 16.828  -15.812 -17.922 1.00 72.77 576 A 1 
ATOM 4472 O O   . LEU A 1 576 ? 16.340  -16.882 -17.548 1.00 72.21 576 A 1 
ATOM 4473 C CB  . LEU A 1 576 ? 16.790  -15.149 -20.368 1.00 73.50 576 A 1 
ATOM 4474 C CG  . LEU A 1 576 ? 15.975  -14.649 -21.582 1.00 71.12 576 A 1 
ATOM 4475 C CD1 . LEU A 1 576 ? 16.846  -14.734 -22.835 1.00 63.72 576 A 1 
ATOM 4476 C CD2 . LEU A 1 576 ? 14.719  -15.491 -21.822 1.00 64.80 576 A 1 
ATOM 4477 N N   . ARG A 1 577 ? 17.944  -15.338 -17.348 1.00 73.70 577 A 1 
ATOM 4478 C CA  . ARG A 1 577 ? 18.624  -16.018 -16.221 1.00 71.29 577 A 1 
ATOM 4479 C C   . ARG A 1 577 ? 17.761  -16.056 -14.955 1.00 69.75 577 A 1 
ATOM 4480 O O   . ARG A 1 577 ? 17.724  -17.084 -14.275 1.00 69.99 577 A 1 
ATOM 4481 C CB  . ARG A 1 577 ? 19.971  -15.343 -15.904 1.00 72.68 577 A 1 
ATOM 4482 C CG  . ARG A 1 577 ? 21.072  -15.690 -16.922 1.00 72.09 577 A 1 
ATOM 4483 C CD  . ARG A 1 577 ? 22.447  -15.186 -16.467 1.00 70.96 577 A 1 
ATOM 4484 N NE  . ARG A 1 577 ? 22.543  -13.710 -16.488 1.00 67.16 577 A 1 
ATOM 4485 C CZ  . ARG A 1 577 ? 23.272  -12.968 -17.309 1.00 61.00 577 A 1 
ATOM 4486 N NH1 . ARG A 1 577 ? 23.985  -13.457 -18.276 1.00 55.87 577 A 1 
ATOM 4487 N NH2 . ARG A 1 577 ? 23.309  -11.678 -17.156 1.00 56.86 577 A 1 
ATOM 4488 N N   . ALA A 1 578 ? 17.063  -14.965 -14.633 1.00 75.64 578 A 1 
ATOM 4489 C CA  . ALA A 1 578 ? 16.178  -14.901 -13.471 1.00 72.67 578 A 1 
ATOM 4490 C C   . ALA A 1 578 ? 14.967  -15.838 -13.613 1.00 72.28 578 A 1 
ATOM 4491 O O   . ALA A 1 578 ? 14.551  -16.460 -12.634 1.00 69.29 578 A 1 
ATOM 4492 C CB  . ALA A 1 578 ? 15.749  -13.443 -13.263 1.00 70.27 578 A 1 
ATOM 4493 N N   . GLU A 1 579 ? 14.428  -15.980 -14.817 1.00 66.31 579 A 1 
ATOM 4494 C CA  . GLU A 1 579 ? 13.367  -16.945 -15.117 1.00 67.53 579 A 1 
ATOM 4495 C C   . GLU A 1 579 ? 13.861  -18.389 -14.960 1.00 67.05 579 A 1 
ATOM 4496 O O   . GLU A 1 579 ? 13.236  -19.169 -14.243 1.00 67.00 579 A 1 
ATOM 4497 C CB  . GLU A 1 579 ? 12.801  -16.686 -16.517 1.00 67.03 579 A 1 
ATOM 4498 C CG  . GLU A 1 579 ? 11.939  -15.414 -16.524 1.00 62.56 579 A 1 
ATOM 4499 C CD  . GLU A 1 579 ? 11.363  -15.063 -17.904 1.00 58.80 579 A 1 
ATOM 4500 O OE1 . GLU A 1 579 ? 10.573  -14.089 -17.933 1.00 55.11 579 A 1 
ATOM 4501 O OE2 . GLU A 1 579 ? 11.714  -15.748 -18.887 1.00 54.21 579 A 1 
ATOM 4502 N N   . LEU A 1 580 ? 15.038  -18.723 -15.487 1.00 68.03 580 A 1 
ATOM 4503 C CA  . LEU A 1 580 ? 15.641  -20.050 -15.308 1.00 67.38 580 A 1 
ATOM 4504 C C   . LEU A 1 580 ? 15.902  -20.387 -13.827 1.00 66.07 580 A 1 
ATOM 4505 O O   . LEU A 1 580 ? 15.672  -21.518 -13.389 1.00 64.33 580 A 1 
ATOM 4506 C CB  . LEU A 1 580 ? 16.945  -20.113 -16.120 1.00 68.47 580 A 1 
ATOM 4507 C CG  . LEU A 1 580 ? 17.604  -21.503 -16.097 1.00 65.05 580 A 1 
ATOM 4508 C CD1 . LEU A 1 580 ? 16.770  -22.546 -16.841 1.00 60.68 580 A 1 
ATOM 4509 C CD2 . LEU A 1 580 ? 18.987  -21.446 -16.738 1.00 63.37 580 A 1 
ATOM 4510 N N   . ALA A 1 581 ? 16.354  -19.416 -13.028 1.00 69.01 581 A 1 
ATOM 4511 C CA  . ALA A 1 581 ? 16.562  -19.598 -11.590 1.00 66.65 581 A 1 
ATOM 4512 C C   . ALA A 1 581 ? 15.243  -19.910 -10.860 1.00 64.76 581 A 1 
ATOM 4513 O O   . ALA A 1 581 ? 15.205  -20.798 -10.006 1.00 61.73 581 A 1 
ATOM 4514 C CB  . ALA A 1 581 ? 17.254  -18.351 -11.027 1.00 65.74 581 A 1 
ATOM 4515 N N   . ARG A 1 582 ? 14.141  -19.256 -11.233 1.00 59.46 582 A 1 
ATOM 4516 C CA  . ARG A 1 582 ? 12.803  -19.569 -10.693 1.00 59.65 582 A 1 
ATOM 4517 C C   . ARG A 1 582 ? 12.337  -20.978 -11.078 1.00 59.32 582 A 1 
ATOM 4518 O O   . ARG A 1 582 ? 11.737  -21.654 -10.250 1.00 57.65 582 A 1 
ATOM 4519 C CB  . ARG A 1 582 ? 11.779  -18.519 -11.154 1.00 58.24 582 A 1 
ATOM 4520 C CG  . ARG A 1 582 ? 12.019  -17.133 -10.538 1.00 53.83 582 A 1 
ATOM 4521 C CD  . ARG A 1 582 ? 11.093  -16.107 -11.208 1.00 51.08 582 A 1 
ATOM 4522 N NE  . ARG A 1 582 ? 11.475  -14.719 -10.885 1.00 48.21 582 A 1 
ATOM 4523 C CZ  . ARG A 1 582 ? 10.951  -13.632 -11.431 1.00 42.56 582 A 1 
ATOM 4524 N NH1 . ARG A 1 582 ? 9.946   -13.690 -12.262 1.00 40.40 582 A 1 
ATOM 4525 N NH2 . ARG A 1 582 ? 11.440  -12.456 -11.156 1.00 39.19 582 A 1 
ATOM 4526 N N   . MET A 1 583 ? 12.670  -21.447 -12.278 1.00 60.02 583 A 1 
ATOM 4527 C CA  . MET A 1 583 ? 12.344  -22.808 -12.736 1.00 59.43 583 A 1 
ATOM 4528 C C   . MET A 1 583 ? 13.103  -23.908 -11.971 1.00 57.32 583 A 1 
ATOM 4529 O O   . MET A 1 583 ? 12.605  -25.021 -11.829 1.00 55.58 583 A 1 
ATOM 4530 C CB  . MET A 1 583 ? 12.652  -22.941 -14.236 1.00 59.38 583 A 1 
ATOM 4531 C CG  . MET A 1 583 ? 11.774  -22.058 -15.129 1.00 57.74 583 A 1 
ATOM 4532 S SD  . MET A 1 583 ? 12.293  -22.052 -16.865 1.00 53.59 583 A 1 
ATOM 4533 C CE  . MET A 1 583 ? 11.520  -23.582 -17.450 1.00 51.66 583 A 1 
ATOM 4534 N N   . THR A 1 584 ? 14.307  -23.621 -11.468 1.00 58.15 584 A 1 
ATOM 4535 C CA  . THR A 1 584 ? 15.200  -24.633 -10.865 1.00 56.69 584 A 1 
ATOM 4536 C C   . THR A 1 584 ? 15.062  -24.791 -9.346  1.00 53.27 584 A 1 
ATOM 4537 O O   . THR A 1 584 ? 15.476  -25.820 -8.806  1.00 49.55 584 A 1 
ATOM 4538 C CB  . THR A 1 584 ? 16.665  -24.390 -11.260 1.00 54.62 584 A 1 
ATOM 4539 O OG1 . THR A 1 584 ? 17.030  -23.043 -11.117 1.00 50.73 584 A 1 
ATOM 4540 C CG2 . THR A 1 584 ? 16.934  -24.772 -12.718 1.00 49.89 584 A 1 
ATOM 4541 N N   . VAL A 1 585 ? 14.442  -23.833 -8.651  1.00 48.92 585 A 1 
ATOM 4542 C CA  . VAL A 1 585 ? 14.324  -23.836 -7.169  1.00 49.14 585 A 1 
ATOM 4543 C C   . VAL A 1 585 ? 13.098  -24.610 -6.645  1.00 47.80 585 A 1 
ATOM 4544 O O   . VAL A 1 585 ? 13.046  -24.954 -5.466  1.00 44.91 585 A 1 
ATOM 4545 C CB  . VAL A 1 585 ? 14.454  -22.387 -6.631  1.00 46.90 585 A 1 
ATOM 4546 C CG1 . VAL A 1 585 ? 14.260  -22.253 -5.115  1.00 42.76 585 A 1 
ATOM 4547 C CG2 . VAL A 1 585 ? 15.862  -21.839 -6.930  1.00 43.66 585 A 1 
ATOM 4548 N N   . GLY A 1 586 ? 12.138  -24.991 -7.496  1.00 41.44 586 A 1 
ATOM 4549 C CA  . GLY A 1 586 ? 10.928  -25.729 -7.102  1.00 42.64 586 A 1 
ATOM 4550 C C   . GLY A 1 586 ? 10.795  -27.082 -7.805  1.00 42.78 586 A 1 
ATOM 4551 O O   . GLY A 1 586 ? 10.218  -27.160 -8.879  1.00 40.23 586 A 1 
ATOM 4552 N N   . ARG A 1 587 ? 11.279  -28.170 -7.195  1.00 34.27 587 A 1 
ATOM 4553 C CA  . ARG A 1 587 ? 11.071  -29.534 -7.742  1.00 35.81 587 A 1 
ATOM 4554 C C   . ARG A 1 587 ? 9.635   -30.080 -7.601  1.00 35.97 587 A 1 
ATOM 4555 O O   . ARG A 1 587 ? 9.433   -31.242 -7.929  1.00 34.02 587 A 1 
ATOM 4556 C CB  . ARG A 1 587 ? 12.126  -30.526 -7.206  1.00 33.42 587 A 1 
ATOM 4557 C CG  . ARG A 1 587 ? 13.285  -30.709 -8.196  1.00 30.43 587 A 1 
ATOM 4558 C CD  . ARG A 1 587 ? 14.190  -31.866 -7.751  1.00 28.73 587 A 1 
ATOM 4559 N NE  . ARG A 1 587 ? 15.379  -31.990 -8.612  1.00 26.79 587 A 1 
ATOM 4560 C CZ  . ARG A 1 587 ? 16.275  -32.966 -8.575  1.00 24.59 587 A 1 
ATOM 4561 N NH1 . ARG A 1 587 ? 16.166  -33.967 -7.750  1.00 24.38 587 A 1 
ATOM 4562 N NH2 . ARG A 1 587 ? 17.307  -32.940 -9.371  1.00 24.03 587 A 1 
ATOM 4563 N N   . HIS A 1 588 ? 8.661   -29.280 -7.140  1.00 33.88 588 A 1 
ATOM 4564 C CA  . HIS A 1 588 ? 7.285   -29.758 -6.930  1.00 35.94 588 A 1 
ATOM 4565 C C   . HIS A 1 588 ? 6.135   -28.826 -7.344  1.00 36.76 588 A 1 
ATOM 4566 O O   . HIS A 1 588 ? 4.994   -29.245 -7.208  1.00 34.70 588 A 1 
ATOM 4567 C CB  . HIS A 1 588 ? 7.131   -30.321 -5.504  1.00 32.53 588 A 1 
ATOM 4568 C CG  . HIS A 1 588 ? 7.599   -31.754 -5.430  1.00 29.38 588 A 1 
ATOM 4569 N ND1 . HIS A 1 588 ? 7.107   -32.784 -6.198  1.00 26.52 588 A 1 
ATOM 4570 C CD2 . HIS A 1 588 ? 8.608   -32.269 -4.659  1.00 25.86 588 A 1 
ATOM 4571 C CE1 . HIS A 1 588 ? 7.811   -33.891 -5.908  1.00 25.26 588 A 1 
ATOM 4572 N NE2 . HIS A 1 588 ? 8.737   -33.630 -4.974  1.00 26.25 588 A 1 
ATOM 4573 N N   . GLU A 1 589 ? 6.393   -27.654 -7.922  1.00 38.11 589 A 1 
ATOM 4574 C CA  . GLU A 1 589 ? 5.338   -26.856 -8.569  1.00 40.21 589 A 1 
ATOM 4575 C C   . GLU A 1 589 ? 5.929   -26.221 -9.835  1.00 40.77 589 A 1 
ATOM 4576 O O   . GLU A 1 589 ? 6.805   -25.360 -9.763  1.00 39.33 589 A 1 
ATOM 4577 C CB  . GLU A 1 589 ? 4.749   -25.812 -7.597  1.00 38.22 589 A 1 
ATOM 4578 C CG  . GLU A 1 589 ? 3.806   -26.462 -6.560  1.00 34.48 589 A 1 
ATOM 4579 C CD  . GLU A 1 589 ? 3.238   -25.502 -5.500  1.00 31.81 589 A 1 
ATOM 4580 O OE1 . GLU A 1 589 ? 2.348   -25.950 -4.740  1.00 30.09 589 A 1 
ATOM 4581 O OE2 . GLU A 1 589 ? 3.753   -24.369 -5.380  1.00 30.66 589 A 1 
ATOM 4582 N N   . TYR A 1 590 ? 5.510   -26.708 -11.001 1.00 40.04 590 A 1 
ATOM 4583 C CA  . TYR A 1 590 ? 5.826   -26.074 -12.278 1.00 42.46 590 A 1 
ATOM 4584 C C   . TYR A 1 590 ? 5.139   -24.700 -12.324 1.00 42.88 590 A 1 
ATOM 4585 O O   . TYR A 1 590 ? 3.911   -24.652 -12.250 1.00 41.29 590 A 1 
ATOM 4586 C CB  . TYR A 1 590 ? 5.340   -26.958 -13.444 1.00 39.91 590 A 1 
ATOM 4587 C CG  . TYR A 1 590 ? 6.410   -27.807 -14.102 1.00 36.94 590 A 1 
ATOM 4588 C CD1 . TYR A 1 590 ? 7.042   -27.345 -15.277 1.00 34.04 590 A 1 
ATOM 4589 C CD2 . TYR A 1 590 ? 6.759   -29.058 -13.565 1.00 34.15 590 A 1 
ATOM 4590 C CE1 . TYR A 1 590 ? 8.012   -28.139 -15.920 1.00 30.82 590 A 1 
ATOM 4591 C CE2 . TYR A 1 590 ? 7.735   -29.850 -14.203 1.00 31.49 590 A 1 
ATOM 4592 C CZ  . TYR A 1 590 ? 8.358   -29.396 -15.384 1.00 31.72 590 A 1 
ATOM 4593 O OH  . TYR A 1 590 ? 9.292   -30.165 -16.010 1.00 30.70 590 A 1 
ATOM 4594 N N   . PRO A 1 591 ? 5.863   -23.581 -12.512 1.00 42.89 591 A 1 
ATOM 4595 C CA  . PRO A 1 591 ? 5.251   -22.255 -12.657 1.00 44.67 591 A 1 
ATOM 4596 C C   . PRO A 1 591 ? 4.512   -22.056 -13.999 1.00 45.87 591 A 1 
ATOM 4597 O O   . PRO A 1 591 ? 4.100   -20.944 -14.315 1.00 44.63 591 A 1 
ATOM 4598 C CB  . PRO A 1 591 ? 6.398   -21.260 -12.429 1.00 42.02 591 A 1 
ATOM 4599 C CG  . PRO A 1 591 ? 7.635   -22.030 -12.875 1.00 41.27 591 A 1 
ATOM 4600 C CD  . PRO A 1 591 ? 7.314   -23.488 -12.545 1.00 43.17 591 A 1 
ATOM 4601 N N   . PHE A 1 592 ? 4.346   -23.118 -14.775 1.00 47.26 592 A 1 
ATOM 4602 C CA  . PHE A 1 592 ? 3.699   -23.152 -16.090 1.00 50.11 592 A 1 
ATOM 4603 C C   . PHE A 1 592 ? 2.463   -24.070 -16.117 1.00 50.65 592 A 1 
ATOM 4604 O O   . PHE A 1 592 ? 2.163   -24.663 -17.152 1.00 48.43 592 A 1 
ATOM 4605 C CB  . PHE A 1 592 ? 4.734   -23.530 -17.158 1.00 47.86 592 A 1 
ATOM 4606 C CG  . PHE A 1 592 ? 5.866   -22.535 -17.332 1.00 45.87 592 A 1 
ATOM 4607 C CD1 . PHE A 1 592 ? 5.642   -21.332 -18.028 1.00 42.77 592 A 1 
ATOM 4608 C CD2 . PHE A 1 592 ? 7.143   -22.814 -16.823 1.00 43.21 592 A 1 
ATOM 4609 C CE1 . PHE A 1 592 ? 6.692   -20.419 -18.220 1.00 39.44 592 A 1 
ATOM 4610 C CE2 . PHE A 1 592 ? 8.193   -21.898 -17.015 1.00 39.44 592 A 1 
ATOM 4611 C CZ  . PHE A 1 592 ? 7.968   -20.703 -17.715 1.00 39.98 592 A 1 
ATOM 4612 N N   . GLU A 1 593 ? 1.714   -24.190 -15.017 1.00 47.06 593 A 1 
ATOM 4613 C CA  . GLU A 1 593 ? 0.356   -24.739 -15.095 1.00 49.71 593 A 1 
ATOM 4614 C C   . GLU A 1 593 ? -0.475  -23.845 -16.029 1.00 50.07 593 A 1 
ATOM 4615 O O   . GLU A 1 593 ? -0.901  -22.750 -15.674 1.00 47.35 593 A 1 
ATOM 4616 C CB  . GLU A 1 593 ? -0.304  -24.902 -13.710 1.00 47.83 593 A 1 
ATOM 4617 C CG  . GLU A 1 593 ? 0.025   -26.258 -13.069 1.00 43.91 593 A 1 
ATOM 4618 C CD  . GLU A 1 593 ? -0.808  -26.567 -11.805 1.00 40.16 593 A 1 
ATOM 4619 O OE1 . GLU A 1 593 ? -0.946  -27.773 -11.494 1.00 38.68 593 A 1 
ATOM 4620 O OE2 . GLU A 1 593 ? -1.323  -25.617 -11.183 1.00 38.24 593 A 1 
ATOM 4621 N N   . GLY A 1 594 ? -0.639  -24.300 -17.272 1.00 52.31 594 A 1 
ATOM 4622 C CA  . GLY A 1 594 ? -1.390  -23.617 -18.327 1.00 55.56 594 A 1 
ATOM 4623 C C   . GLY A 1 594 ? -0.621  -23.335 -19.623 1.00 57.94 594 A 1 
ATOM 4624 O O   . GLY A 1 594 ? -1.266  -23.027 -20.624 1.00 53.33 594 A 1 
ATOM 4625 N N   . CYS A 1 595 ? 0.712   -23.469 -19.652 1.00 54.05 595 A 1 
ATOM 4626 C CA  . CYS A 1 595 ? 1.488   -23.315 -20.890 1.00 58.73 595 A 1 
ATOM 4627 C C   . CYS A 1 595 ? 1.466   -24.599 -21.732 1.00 59.50 595 A 1 
ATOM 4628 O O   . CYS A 1 595 ? 1.643   -25.705 -21.220 1.00 58.32 595 A 1 
ATOM 4629 C CB  . CYS A 1 595 ? 2.926   -22.887 -20.591 1.00 56.92 595 A 1 
ATOM 4630 S SG  . CYS A 1 595 ? 2.960   -21.161 -20.043 1.00 50.69 595 A 1 
ATOM 4631 N N   . THR A 1 596 ? 1.286   -24.435 -23.021 1.00 61.09 596 A 1 
ATOM 4632 C CA  . THR A 1 596 ? 1.345   -25.533 -23.985 1.00 64.98 596 A 1 
ATOM 4633 C C   . THR A 1 596 ? 2.803   -25.921 -24.282 1.00 66.17 596 A 1 
ATOM 4634 O O   . THR A 1 596 ? 3.721   -25.104 -24.198 1.00 64.49 596 A 1 
ATOM 4635 C CB  . THR A 1 596 ? 0.572   -25.183 -25.264 1.00 63.49 596 A 1 
ATOM 4636 O OG1 . THR A 1 596 ? 1.125   -24.063 -25.903 1.00 60.09 596 A 1 
ATOM 4637 C CG2 . THR A 1 596 ? -0.907  -24.896 -25.002 1.00 58.30 596 A 1 
ATOM 4638 N N   . GLU A 1 597 ? 3.038   -27.169 -24.662 1.00 60.73 597 A 1 
ATOM 4639 C CA  . GLU A 1 597 ? 4.369   -27.686 -25.041 1.00 64.92 597 A 1 
ATOM 4640 C C   . GLU A 1 597 ? 5.088   -26.829 -26.120 1.00 67.08 597 A 1 
ATOM 4641 O O   . GLU A 1 597 ? 6.301   -26.647 -26.020 1.00 66.29 597 A 1 
ATOM 4642 C CB  . GLU A 1 597 ? 4.181   -29.157 -25.462 1.00 63.25 597 A 1 
ATOM 4643 C CG  . GLU A 1 597 ? 5.390   -30.060 -25.193 1.00 57.95 597 A 1 
ATOM 4644 C CD  . GLU A 1 597 ? 5.099   -31.548 -25.477 1.00 51.90 597 A 1 
ATOM 4645 O OE1 . GLU A 1 597 ? 5.915   -32.391 -25.035 1.00 49.41 597 A 1 
ATOM 4646 O OE2 . GLU A 1 597 ? 4.077   -31.847 -26.134 1.00 49.34 597 A 1 
ATOM 4647 N N   . PRO A 1 598 ? 4.374   -26.210 -27.081 1.00 64.16 598 A 1 
ATOM 4648 C CA  . PRO A 1 598 ? 4.970   -25.254 -28.022 1.00 67.15 598 A 1 
ATOM 4649 C C   . PRO A 1 598 ? 5.505   -23.972 -27.366 1.00 70.46 598 A 1 
ATOM 4650 O O   . PRO A 1 598 ? 6.591   -23.528 -27.722 1.00 67.36 598 A 1 
ATOM 4651 C CB  . PRO A 1 598 ? 3.871   -24.935 -29.045 1.00 65.18 598 A 1 
ATOM 4652 C CG  . PRO A 1 598 ? 2.939   -26.144 -28.967 1.00 64.82 598 A 1 
ATOM 4653 C CD  . PRO A 1 598 ? 3.009   -26.525 -27.498 1.00 67.41 598 A 1 
ATOM 4654 N N   . GLU A 1 599 ? 4.803   -23.388 -26.388 1.00 63.99 599 A 1 
ATOM 4655 C CA  . GLU A 1 599 ? 5.218   -22.145 -25.710 1.00 67.70 599 A 1 
ATOM 4656 C C   . GLU A 1 599 ? 6.490   -22.349 -24.869 1.00 69.97 599 A 1 
ATOM 4657 O O   . GLU A 1 599 ? 7.383   -21.496 -24.854 1.00 70.07 599 A 1 
ATOM 4658 C CB  . GLU A 1 599 ? 4.069   -21.638 -24.825 1.00 66.96 599 A 1 
ATOM 4659 C CG  . GLU A 1 599 ? 2.881   -21.095 -25.641 1.00 63.12 599 A 1 
ATOM 4660 C CD  . GLU A 1 599 ? 1.590   -20.962 -24.819 1.00 57.27 599 A 1 
ATOM 4661 O OE1 . GLU A 1 599 ? 0.853   -19.976 -25.028 1.00 55.37 599 A 1 
ATOM 4662 O OE2 . GLU A 1 599 ? 1.308   -21.908 -24.044 1.00 53.91 599 A 1 
ATOM 4663 N N   . LEU A 1 600 ? 6.623   -23.516 -24.227 1.00 62.75 600 A 1 
ATOM 4664 C CA  . LEU A 1 600 ? 7.856   -23.923 -23.547 1.00 67.60 600 A 1 
ATOM 4665 C C   . LEU A 1 600 ? 9.017   -24.128 -24.532 1.00 70.92 600 A 1 
ATOM 4666 O O   . LEU A 1 600 ? 10.153  -23.759 -24.234 1.00 70.18 600 A 1 
ATOM 4667 C CB  . LEU A 1 600 ? 7.575   -25.216 -22.756 1.00 66.02 600 A 1 
ATOM 4668 C CG  . LEU A 1 600 ? 6.947   -24.949 -21.380 1.00 61.31 600 A 1 
ATOM 4669 C CD1 . LEU A 1 600 ? 6.188   -26.181 -20.884 1.00 55.80 600 A 1 
ATOM 4670 C CD2 . LEU A 1 600 ? 8.033   -24.620 -20.353 1.00 57.55 600 A 1 
ATOM 4671 N N   . SER A 1 601 ? 8.744   -24.694 -25.696 1.00 73.78 601 A 1 
ATOM 4672 C CA  . SER A 1 601 ? 9.742   -24.870 -26.758 1.00 74.68 601 A 1 
ATOM 4673 C C   . SER A 1 601 ? 10.248  -23.530 -27.297 1.00 75.98 601 A 1 
ATOM 4674 O O   . SER A 1 601 ? 11.455  -23.380 -27.494 1.00 73.60 601 A 1 
ATOM 4675 C CB  . SER A 1 601 ? 9.156   -25.711 -27.890 1.00 73.30 601 A 1 
ATOM 4676 O OG  . SER A 1 601 ? 10.139  -25.964 -28.883 1.00 66.10 601 A 1 
ATOM 4677 N N   . ASP A 1 602 ? 9.366   -22.548 -27.476 1.00 73.83 602 A 1 
ATOM 4678 C CA  . ASP A 1 602 ? 9.726   -21.216 -27.969 1.00 76.46 602 A 1 
ATOM 4679 C C   . ASP A 1 602 ? 10.605  -20.467 -26.961 1.00 77.89 602 A 1 
ATOM 4680 O O   . ASP A 1 602 ? 11.651  -19.936 -27.341 1.00 76.64 602 A 1 
ATOM 4681 C CB  . ASP A 1 602 ? 8.457   -20.427 -28.334 1.00 75.74 602 A 1 
ATOM 4682 C CG  . ASP A 1 602 ? 7.794   -20.902 -29.639 1.00 72.01 602 A 1 
ATOM 4683 O OD1 . ASP A 1 602 ? 8.477   -21.585 -30.447 1.00 64.88 602 A 1 
ATOM 4684 O OD2 . ASP A 1 602 ? 6.622   -20.526 -29.863 1.00 65.11 602 A 1 
ATOM 4685 N N   . TRP A 1 603 ? 10.285  -20.535 -25.656 1.00 74.58 603 A 1 
ATOM 4686 C CA  . TRP A 1 603 ? 11.119  -19.958 -24.598 1.00 74.22 603 A 1 
ATOM 4687 C C   . TRP A 1 603 ? 12.513  -20.607 -24.537 1.00 74.19 603 A 1 
ATOM 4688 O O   . TRP A 1 603 ? 13.532  -19.917 -24.465 1.00 74.83 603 A 1 
ATOM 4689 C CB  . TRP A 1 603 ? 10.393  -20.079 -23.251 1.00 74.30 603 A 1 
ATOM 4690 C CG  . TRP A 1 603 ? 11.114  -19.402 -22.127 1.00 71.51 603 A 1 
ATOM 4691 C CD1 . TRP A 1 603 ? 10.938  -18.116 -21.740 1.00 64.27 603 A 1 
ATOM 4692 C CD2 . TRP A 1 603 ? 12.191  -19.920 -21.281 1.00 69.56 603 A 1 
ATOM 4693 N NE1 . TRP A 1 603 ? 11.822  -17.804 -20.730 1.00 61.01 603 A 1 
ATOM 4694 C CE2 . TRP A 1 603 ? 12.628  -18.871 -20.412 1.00 64.85 603 A 1 
ATOM 4695 C CE3 . TRP A 1 603 ? 12.857  -21.160 -21.177 1.00 63.52 603 A 1 
ATOM 4696 C CZ2 . TRP A 1 603 ? 13.681  -19.040 -19.499 1.00 64.64 603 A 1 
ATOM 4697 C CZ3 . TRP A 1 603 ? 13.916  -21.341 -20.256 1.00 59.71 603 A 1 
ATOM 4698 C CH2 . TRP A 1 603 ? 14.326  -20.282 -19.426 1.00 59.89 603 A 1 
ATOM 4699 N N   . TRP A 1 604 ? 12.597  -21.944 -24.629 1.00 74.44 604 A 1 
ATOM 4700 C CA  . TRP A 1 604 ? 13.882  -22.646 -24.675 1.00 73.84 604 A 1 
ATOM 4701 C C   . TRP A 1 604 ? 14.689  -22.308 -25.930 1.00 74.89 604 A 1 
ATOM 4702 O O   . TRP A 1 604 ? 15.917  -22.251 -25.863 1.00 74.50 604 A 1 
ATOM 4703 C CB  . TRP A 1 604 ? 13.664  -24.161 -24.577 1.00 72.85 604 A 1 
ATOM 4704 C CG  . TRP A 1 604 ? 13.594  -24.677 -23.174 1.00 71.88 604 A 1 
ATOM 4705 C CD1 . TRP A 1 604 ? 12.507  -25.218 -22.573 1.00 65.29 604 A 1 
ATOM 4706 C CD2 . TRP A 1 604 ? 14.647  -24.683 -22.169 1.00 70.06 604 A 1 
ATOM 4707 N NE1 . TRP A 1 604 ? 12.815  -25.560 -21.272 1.00 62.07 604 A 1 
ATOM 4708 C CE2 . TRP A 1 604 ? 14.122  -25.250 -20.965 1.00 64.91 604 A 1 
ATOM 4709 C CE3 . TRP A 1 604 ? 15.994  -24.260 -22.141 1.00 63.24 604 A 1 
ATOM 4710 C CZ2 . TRP A 1 604 ? 14.899  -25.393 -19.801 1.00 64.62 604 A 1 
ATOM 4711 C CZ3 . TRP A 1 604 ? 16.777  -24.400 -20.979 1.00 60.76 604 A 1 
ATOM 4712 C CH2 . TRP A 1 604 ? 16.229  -24.961 -19.812 1.00 60.77 604 A 1 
ATOM 4713 N N   . ASN A 1 605 ? 14.038  -22.077 -27.053 1.00 77.50 605 A 1 
ATOM 4714 C CA  . ASN A 1 605 ? 14.695  -21.641 -28.280 1.00 77.82 605 A 1 
ATOM 4715 C C   . ASN A 1 605 ? 15.261  -20.223 -28.136 1.00 78.00 605 A 1 
ATOM 4716 O O   . ASN A 1 605 ? 16.406  -19.999 -28.527 1.00 77.21 605 A 1 
ATOM 4717 C CB  . ASN A 1 605 ? 13.711  -21.750 -29.455 1.00 77.98 605 A 1 
ATOM 4718 C CG  . ASN A 1 605 ? 13.447  -23.183 -29.881 1.00 77.05 605 A 1 
ATOM 4719 O OD1 . ASN A 1 605 ? 14.300  -24.056 -29.799 1.00 68.98 605 A 1 
ATOM 4720 N ND2 . ASN A 1 605 ? 12.276  -23.464 -30.397 1.00 69.02 605 A 1 
ATOM 4721 N N   . GLU A 1 606 ? 14.513  -19.305 -27.514 1.00 73.98 606 A 1 
ATOM 4722 C CA  . GLU A 1 606 ? 14.948  -17.937 -27.209 1.00 76.20 606 A 1 
ATOM 4723 C C   . GLU A 1 606 ? 16.137  -17.933 -26.238 1.00 76.65 606 A 1 
ATOM 4724 O O   . GLU A 1 606 ? 17.181  -17.344 -26.534 1.00 75.00 606 A 1 
ATOM 4725 C CB  . GLU A 1 606 ? 13.747  -17.154 -26.660 1.00 75.74 606 A 1 
ATOM 4726 C CG  . GLU A 1 606 ? 14.051  -15.661 -26.483 1.00 69.78 606 A 1 
ATOM 4727 C CD  . GLU A 1 606 ? 12.809  -14.849 -26.055 1.00 65.00 606 A 1 
ATOM 4728 O OE1 . GLU A 1 606 ? 12.911  -13.602 -26.088 1.00 60.57 606 A 1 
ATOM 4729 O OE2 . GLU A 1 606 ? 11.776  -15.456 -25.712 1.00 60.58 606 A 1 
ATOM 4730 N N   . TYR A 1 607 ? 16.050  -18.677 -25.129 1.00 72.51 607 A 1 
ATOM 4731 C CA  . TYR A 1 607 ? 17.144  -18.834 -24.173 1.00 72.28 607 A 1 
ATOM 4732 C C   . TYR A 1 607 ? 18.403  -19.407 -24.843 1.00 71.96 607 A 1 
ATOM 4733 O O   . TYR A 1 607 ? 19.497  -18.864 -24.711 1.00 71.43 607 A 1 
ATOM 4734 C CB  . TYR A 1 607 ? 16.684  -19.721 -23.004 1.00 73.35 607 A 1 
ATOM 4735 C CG  . TYR A 1 607 ? 17.722  -19.849 -21.905 1.00 73.88 607 A 1 
ATOM 4736 C CD1 . TYR A 1 607 ? 18.725  -20.835 -21.979 1.00 64.24 607 A 1 
ATOM 4737 C CD2 . TYR A 1 607 ? 17.712  -18.946 -20.825 1.00 66.49 607 A 1 
ATOM 4738 C CE1 . TYR A 1 607 ? 19.726  -20.911 -20.991 1.00 62.02 607 A 1 
ATOM 4739 C CE2 . TYR A 1 607 ? 18.710  -19.018 -19.833 1.00 62.67 607 A 1 
ATOM 4740 C CZ  . TYR A 1 607 ? 19.722  -19.996 -19.921 1.00 67.95 607 A 1 
ATOM 4741 O OH  . TYR A 1 607 ? 20.702  -20.050 -18.979 1.00 66.49 607 A 1 
ATOM 4742 N N   . ASN A 1 608 ? 18.267  -20.478 -25.607 1.00 75.47 608 A 1 
ATOM 4743 C CA  . ASN A 1 608 ? 19.399  -21.100 -26.293 1.00 74.98 608 A 1 
ATOM 4744 C C   . ASN A 1 608 ? 19.989  -20.215 -27.400 1.00 74.14 608 A 1 
ATOM 4745 O O   . ASN A 1 608 ? 21.191  -20.293 -27.631 1.00 73.67 608 A 1 
ATOM 4746 C CB  . ASN A 1 608 ? 18.966  -22.449 -26.886 1.00 74.22 608 A 1 
ATOM 4747 C CG  . ASN A 1 608 ? 18.936  -23.566 -25.869 1.00 74.01 608 A 1 
ATOM 4748 O OD1 . ASN A 1 608 ? 19.922  -23.864 -25.213 1.00 66.30 608 A 1 
ATOM 4749 N ND2 . ASN A 1 608 ? 17.844  -24.277 -25.767 1.00 66.42 608 A 1 
ATOM 4750 N N   . ALA A 1 609 ? 19.183  -19.406 -28.076 1.00 77.86 609 A 1 
ATOM 4751 C CA  . ALA A 1 609 ? 19.665  -18.451 -29.075 1.00 78.58 609 A 1 
ATOM 4752 C C   . ALA A 1 609 ? 20.456  -17.297 -28.442 1.00 78.60 609 A 1 
ATOM 4753 O O   . ALA A 1 609 ? 21.383  -16.773 -29.061 1.00 74.82 609 A 1 
ATOM 4754 C CB  . ALA A 1 609 ? 18.463  -17.925 -29.868 1.00 78.79 609 A 1 
ATOM 4755 N N   . GLU A 1 610 ? 20.128  -16.920 -27.197 1.00 70.50 610 A 1 
ATOM 4756 C CA  . GLU A 1 610 ? 20.752  -15.793 -26.507 1.00 72.59 610 A 1 
ATOM 4757 C C   . GLU A 1 610 ? 22.014  -16.195 -25.717 1.00 72.94 610 A 1 
ATOM 4758 O O   . GLU A 1 610 ? 22.906  -15.364 -25.519 1.00 70.25 610 A 1 
ATOM 4759 C CB  . GLU A 1 610 ? 19.668  -15.129 -25.641 1.00 73.43 610 A 1 
ATOM 4760 C CG  . GLU A 1 610 ? 20.068  -13.752 -25.102 1.00 70.18 610 A 1 
ATOM 4761 C CD  . GLU A 1 610 ? 20.505  -12.764 -26.206 1.00 67.39 610 A 1 
ATOM 4762 O OE1 . GLU A 1 610 ? 21.456  -11.989 -25.946 1.00 63.49 610 A 1 
ATOM 4763 O OE2 . GLU A 1 610 ? 20.008  -12.774 -27.347 1.00 64.35 610 A 1 
ATOM 4764 N N   . PHE A 1 611 ? 22.133  -17.459 -25.287 1.00 72.62 611 A 1 
ATOM 4765 C CA  . PHE A 1 611 ? 23.252  -17.958 -24.473 1.00 71.45 611 A 1 
ATOM 4766 C C   . PHE A 1 611 ? 24.215  -18.924 -25.200 1.00 71.74 611 A 1 
ATOM 4767 O O   . PHE A 1 611 ? 25.221  -19.321 -24.603 1.00 66.54 611 A 1 
ATOM 4768 C CB  . PHE A 1 611 ? 22.721  -18.535 -23.157 1.00 70.46 611 A 1 
ATOM 4769 C CG  . PHE A 1 611 ? 22.191  -17.480 -22.201 1.00 72.38 611 A 1 
ATOM 4770 C CD1 . PHE A 1 611 ? 23.077  -16.775 -21.369 1.00 63.56 611 A 1 
ATOM 4771 C CD2 . PHE A 1 611 ? 20.816  -17.185 -22.156 1.00 65.59 611 A 1 
ATOM 4772 C CE1 . PHE A 1 611 ? 22.591  -15.782 -20.501 1.00 60.36 611 A 1 
ATOM 4773 C CE2 . PHE A 1 611 ? 20.331  -16.188 -21.291 1.00 60.18 611 A 1 
ATOM 4774 C CZ  . PHE A 1 611 ? 21.218  -15.486 -20.464 1.00 66.82 611 A 1 
ATOM 4775 N N   . ARG A 1 612 ? 23.947  -19.287 -26.454 1.00 74.85 612 A 1 
ATOM 4776 C CA  . ARG A 1 612 ? 24.943  -19.879 -27.370 1.00 71.22 612 A 1 
ATOM 4777 C C   . ARG A 1 612 ? 25.733  -18.779 -28.073 1.00 64.11 612 A 1 
ATOM 4778 O O   . ARG A 1 612 ? 26.942  -19.009 -28.281 1.00 59.27 612 A 1 
ATOM 4779 C CB  . ARG A 1 612 ? 24.259  -20.769 -28.410 1.00 68.12 612 A 1 
ATOM 4780 C CG  . ARG A 1 612 ? 23.783  -22.098 -27.817 1.00 61.74 612 A 1 
ATOM 4781 C CD  . ARG A 1 612 ? 23.093  -22.903 -28.926 1.00 56.20 612 A 1 
ATOM 4782 N NE  . ARG A 1 612 ? 22.527  -24.151 -28.401 1.00 51.63 612 A 1 
ATOM 4783 C CZ  . ARG A 1 612 ? 22.015  -25.132 -29.121 1.00 45.43 612 A 1 
ATOM 4784 N NH1 . ARG A 1 612 ? 22.011  -25.100 -30.422 1.00 46.73 612 A 1 
ATOM 4785 N NH2 . ARG A 1 612 ? 21.490  -26.167 -28.534 1.00 43.31 612 A 1 
ATOM 4786 O OXT . ARG A 1 612 ? 25.083  -17.781 -28.430 1.00 52.58 612 A 1 
#
