# 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_if02212
#
_entry.id if02212
#
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 VAL 2   
1 n CYS 3   
1 n PHE 4   
1 n LYS 5   
1 n ASN 6   
1 n THR 7   
1 n ALA 8   
1 n GLY 9   
1 n SER 10  
1 n ALA 11  
1 n VAL 12  
1 n VAL 13  
1 n GLY 14  
1 n GLY 15  
1 n GLY 16  
1 n GLN 17  
1 n SER 18  
1 n ASN 19  
1 n PRO 20  
1 n GLN 21  
1 n VAL 22  
1 n LYS 23  
1 n GLU 24  
1 n THR 25  
1 n ILE 26  
1 n ASP 27  
1 n LEU 28  
1 n ASN 29  
1 n ASN 30  
1 n ILE 31  
1 n ASP 32  
1 n ALA 33  
1 n PRO 34  
1 n TRP 35  
1 n LEU 36  
1 n ALA 37  
1 n SER 38  
1 n TYR 39  
1 n GLY 40  
1 n GLU 41  
1 n VAL 42  
1 n PRO 43  
1 n HIS 44  
1 n THR 45  
1 n LEU 46  
1 n VAL 47  
1 n TYR 48  
1 n PRO 49  
1 n ASP 50  
1 n CYS 51  
1 n GLY 52  
1 n MET 53  
1 n ALA 54  
1 n GLY 55  
1 n LEU 56  
1 n VAL 57  
1 n LEU 58  
1 n LYS 59  
1 n THR 60  
1 n ALA 61  
1 n GLU 62  
1 n GLU 63  
1 n TYR 64  
1 n PRO 65  
1 n ASP 66  
1 n THR 67  
1 n PRO 68  
1 n ALA 69  
1 n TYR 70  
1 n ASP 71  
1 n PHE 72  
1 n PHE 73  
1 n GLY 74  
1 n CYS 75  
1 n LYS 76  
1 n ARG 77  
1 n SER 78  
1 n TYR 79  
1 n ARG 80  
1 n GLU 81  
1 n PHE 82  
1 n ALA 83  
1 n GLY 84  
1 n GLU 85  
1 n ILE 86  
1 n HIS 87  
1 n LEU 88  
1 n CYS 89  
1 n ALA 90  
1 n ARG 91  
1 n GLY 92  
1 n LEU 93  
1 n ARG 94  
1 n ALA 95  
1 n ILE 96  
1 n MET 97  
1 n ILE 98  
1 n ASN 99  
1 n PRO 100 
1 n GLY 101 
1 n GLU 102 
1 n ARG 103 
1 n VAL 104 
1 n THR 105 
1 n ILE 106 
1 n CYS 107 
1 n MET 108 
1 n PRO 109 
1 n ASN 110 
1 n THR 111 
1 n PRO 112 
1 n GLN 113 
1 n ALA 114 
1 n VAL 115 
1 n ILE 116 
1 n MET 117 
1 n LEU 118 
1 n TYR 119 
1 n ALA 120 
1 n LEU 121 
1 n ASN 122 
1 n LEU 123 
1 n ILE 124 
1 n GLY 125 
1 n ALA 126 
1 n VAL 127 
1 n ALA 128 
1 n ASN 129 
1 n MET 130 
1 n VAL 131 
1 n HIS 132 
1 n PRO 133 
1 n LEU 134 
1 n SER 135 
1 n ALA 136 
1 n GLU 137 
1 n GLU 138 
1 n GLU 139 
1 n LEU 140 
1 n VAL 141 
1 n ARG 142 
1 n TYR 143 
1 n ILE 144 
1 n LYS 145 
1 n ASP 146 
1 n SER 147 
1 n ARG 148 
1 n SER 149 
1 n VAL 150 
1 n ALA 151 
1 n VAL 152 
1 n LEU 153 
1 n THR 154 
1 n LEU 155 
1 n ASP 156 
1 n GLN 157 
1 n LEU 158 
1 n ALA 159 
1 n PRO 160 
1 n ARG 161 
1 n LEU 162 
1 n GLU 163 
1 n SER 164 
1 n ILE 165 
1 n LEU 166 
1 n PRO 167 
1 n ARG 168 
1 n THR 169 
1 n GLY 170 
1 n ALA 171 
1 n ARG 172 
1 n ALA 173 
1 n LEU 174 
1 n ILE 175 
1 n LEU 176 
1 n ALA 177 
1 n GLY 178 
1 n ILE 179 
1 n ASP 180 
1 n ASP 181 
1 n GLY 182 
1 n LEU 183 
1 n ARG 184 
1 n GLY 185 
1 n ILE 186 
1 n LYS 187 
1 n LYS 188 
1 n PRO 189 
1 n LEU 190 
1 n TYR 191 
1 n LYS 192 
1 n LEU 193 
1 n THR 194 
1 n GLN 195 
1 n GLY 196 
1 n ARG 197 
1 n GLY 198 
1 n ILE 199 
1 n LYS 200 
1 n ARG 201 
1 n LEU 202 
1 n PRO 203 
1 n ALA 204 
1 n GLY 205 
1 n GLY 206 
1 n ALA 207 
1 n ILE 208 
1 n LEU 209 
1 n ARG 210 
1 n TYR 211 
1 n SER 212 
1 n ASP 213 
1 n LEU 214 
1 n LEU 215 
1 n GLU 216 
1 n ARG 217 
1 n GLY 218 
1 n GLU 219 
1 n ALA 220 
1 n TYR 221 
1 n THR 222 
1 n GLY 223 
1 n GLU 224 
1 n TYR 225 
1 n ILE 226 
1 n ALA 227 
1 n ASP 228 
1 n THR 229 
1 n ARG 230 
1 n GLY 231 
1 n GLY 232 
1 n ASP 233 
1 n VAL 234 
1 n ALA 235 
1 n ALA 236 
1 n ILE 237 
1 n LEU 238 
1 n TYR 239 
1 n SER 240 
1 n GLY 241 
1 n GLY 242 
1 n THR 243 
1 n SER 244 
1 n GLY 245 
1 n ALA 246 
1 n THR 247 
1 n LYS 248 
1 n GLY 249 
1 n ILE 250 
1 n LEU 251 
1 n LEU 252 
1 n THR 253 
1 n ASN 254 
1 n MET 255 
1 n ASN 256 
1 n PHE 257 
1 n ASN 258 
1 n ALA 259 
1 n LEU 260 
1 n ALA 261 
1 n MET 262 
1 n GLN 263 
1 n THR 264 
1 n ALA 265 
1 n ALA 266 
1 n ALA 267 
1 n GLY 268 
1 n ASN 269 
1 n CYS 270 
1 n VAL 271 
1 n ILE 272 
1 n PRO 273 
1 n LYS 274 
1 n HIS 275 
1 n LYS 276 
1 n MET 277 
1 n LEU 278 
1 n ALA 279 
1 n ILE 280 
1 n MET 281 
1 n PRO 282 
1 n VAL 283 
1 n PHE 284 
1 n HIS 285 
1 n GLY 286 
1 n PHE 287 
1 n GLY 288 
1 n LEU 289 
1 n GLY 290 
1 n VAL 291 
1 n CYS 292 
1 n ILE 293 
1 n HIS 294 
1 n THR 295 
1 n ALA 296 
1 n TYR 297 
1 n ILE 298 
1 n SER 299 
1 n GLY 300 
1 n VAL 301 
1 n THR 302 
1 n ALA 303 
1 n ILE 304 
1 n LEU 305 
1 n VAL 306 
1 n PRO 307 
1 n GLN 308 
1 n PHE 309 
1 n SER 310 
1 n ILE 311 
1 n GLN 312 
1 n SER 313 
1 n TYR 314 
1 n ALA 315 
1 n GLN 316 
1 n LEU 317 
1 n LEU 318 
1 n LYS 319 
1 n LYS 320 
1 n HIS 321 
1 n LYS 322 
1 n PRO 323 
1 n HIS 324 
1 n TYR 325 
1 n ILE 326 
1 n ALA 327 
1 n GLY 328 
1 n VAL 329 
1 n PRO 330 
1 n THR 331 
1 n LEU 332 
1 n TYR 333 
1 n GLU 334 
1 n ALA 335 
1 n LEU 336 
1 n LEU 337 
1 n ARG 338 
1 n LEU 339 
1 n GLY 340 
1 n ASN 341 
1 n ILE 342 
1 n GLU 343 
1 n LYS 344 
1 n LEU 345 
1 n ASP 346 
1 n MET 347 
1 n SER 348 
1 n ASN 349 
1 n LEU 350 
1 n GLU 351 
1 n GLY 352 
1 n VAL 353 
1 n PHE 354 
1 n SER 355 
1 n GLY 356 
1 n GLY 357 
1 n ASP 358 
1 n SER 359 
1 n LEU 360 
1 n SER 361 
1 n ILE 362 
1 n GLU 363 
1 n LEU 364 
1 n LYS 365 
1 n ARG 366 
1 n LYS 367 
1 n VAL 368 
1 n ASP 369 
1 n ALA 370 
1 n PHE 371 
1 n LEU 372 
1 n HIS 373 
1 n ALA 374 
1 n HIS 375 
1 n GLY 376 
1 n ALA 377 
1 n SER 378 
1 n VAL 379 
1 n GLN 380 
1 n VAL 381 
1 n ARG 382 
1 n GLU 383 
1 n GLY 384 
1 n TYR 385 
1 n GLY 386 
1 n LEU 387 
1 n THR 388 
1 n GLU 389 
1 n CYS 390 
1 n VAL 391 
1 n THR 392 
1 n ALA 393 
1 n SER 394 
1 n CYS 395 
1 n LEU 396 
1 n THR 397 
1 n PRO 398 
1 n ARG 399 
1 n ASP 400 
1 n PHE 401 
1 n HIS 402 
1 n LYS 403 
1 n GLU 404 
1 n GLY 405 
1 n SER 406 
1 n ILE 407 
1 n GLY 408 
1 n ILE 409 
1 n PRO 410 
1 n TYR 411 
1 n PRO 412 
1 n ASP 413 
1 n THR 414 
1 n PHE 415 
1 n TYR 416 
1 n LYS 417 
1 n ILE 418 
1 n VAL 419 
1 n ARG 420 
1 n ARG 421 
1 n GLY 422 
1 n SER 423 
1 n ARG 424 
1 n GLU 425 
1 n ALA 426 
1 n ALA 427 
1 n PRO 428 
1 n TYR 429 
1 n GLY 430 
1 n GLU 431 
1 n GLU 432 
1 n GLY 433 
1 n GLU 434 
1 n ILE 435 
1 n THR 436 
1 n LEU 437 
1 n SER 438 
1 n GLY 439 
1 n PRO 440 
1 n THR 441 
1 n VAL 442 
1 n MET 443 
1 n LYS 444 
1 n GLY 445 
1 n TYR 446 
1 n ASP 447 
1 n ASN 448 
1 n ASN 449 
1 n ASP 450 
1 n THR 451 
1 n GLU 452 
1 n THR 453 
1 n ALA 454 
1 n ALA 455 
1 n VAL 456 
1 n LEU 457 
1 n GLN 458 
1 n ALA 459 
1 n HIS 460 
1 n ASP 461 
1 n ASP 462 
1 n GLY 463 
1 n ARG 464 
1 n ILE 465 
1 n TRP 466 
1 n LEU 467 
1 n HIS 468 
1 n THR 469 
1 n GLY 470 
1 n ASP 471 
1 n LEU 472 
1 n GLY 473 
1 n MET 474 
1 n MET 475 
1 n ASP 476 
1 n GLU 477 
1 n ASP 478 
1 n GLY 479 
1 n PHE 480 
1 n ILE 481 
1 n TYR 482 
1 n PHE 483 
1 n ARG 484 
1 n GLN 485 
1 n ARG 486 
1 n ILE 487 
1 n LYS 488 
1 n ARG 489 
1 n MET 490 
1 n ILE 491 
1 n ILE 492 
1 n SER 493 
1 n SER 494 
1 n GLY 495 
1 n TYR 496 
1 n SER 497 
1 n VAL 498 
1 n TYR 499 
1 n PRO 500 
1 n SER 501 
1 n GLN 502 
1 n LEU 503 
1 n GLU 504 
1 n ASN 505 
1 n VAL 506 
1 n ILE 507 
1 n GLU 508 
1 n SER 509 
1 n HIS 510 
1 n GLU 511 
1 n ASP 512 
1 n VAL 513 
1 n LEU 514 
1 n ILE 515 
1 n SER 516 
1 n CYS 517 
1 n VAL 518 
1 n ILE 519 
1 n GLY 520 
1 n VAL 521 
1 n PRO 522 
1 n ASP 523 
1 n ASP 524 
1 n TYR 525 
1 n LYS 526 
1 n MET 527 
1 n GLN 528 
1 n ARG 529 
1 n ILE 530 
1 n LYS 531 
1 n ALA 532 
1 n PHE 533 
1 n ILE 534 
1 n VAL 535 
1 n LEU 536 
1 n ARG 537 
1 n ASP 538 
1 n GLY 539 
1 n LYS 540 
1 n GLU 541 
1 n PRO 542 
1 n THR 543 
1 n GLU 544 
1 n GLU 545 
1 n ILE 546 
1 n LYS 547 
1 n LYS 548 
1 n SER 549 
1 n ILE 550 
1 n ALA 551 
1 n GLY 552 
1 n HIS 553 
1 n CYS 554 
1 n LYS 555 
1 n LYS 556 
1 n ASN 557 
1 n ILE 558 
1 n ALA 559 
1 n LYS 560 
1 n TYR 561 
1 n ALA 562 
1 n MET 563 
1 n PRO 564 
1 n LYS 565 
1 n GLU 566 
1 n PHE 567 
1 n GLU 568 
1 n TYR 569 
1 n ARG 570 
1 n LYS 571 
1 n ASP 572 
1 n LEU 573 
1 n PRO 574 
1 n ARG 575 
1 n THR 576 
1 n THR 577 
1 n ILE 578 
1 n GLY 579 
1 n LYS 580 
1 n VAL 581 
1 n ALA 582 
1 n TYR 583 
1 n ILE 584 
1 n GLU 585 
1 n LEU 586 
1 n GLU 587 
1 n ASN 588 
1 n GLU 589 
1 n GLU 590 
1 n ARG 591 
1 n ALA 592 
1 n ARG 593 
1 n ALA 594 
1 n GLU 595 
1 n ALA 596 
1 n SER 597 
1 n ARG 598 
1 n GLU 599 
1 n ALA 600 
1 n MET 601 
1 n GLN 602 
1 n PRO 603 
1 n ASP 604 
1 n THR 605 
1 n THR 606 
1 n CYS 607 
1 n ASN 608 
1 n LYS 609 
1 n GLY 610 
#
_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 05:10:04)"
_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 87.61
_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 VAL . 2   A 2   
A 3   1 n CYS . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n TRP . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n HIS . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n CYS . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n CYS . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n HIS . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n CYS . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n CYS . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n HIS . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n MET . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n CYS . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n HIS . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n HIS . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n CYS . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n HIS . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n GLN . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n HIS . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n HIS . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n TYR . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n MET . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n HIS . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n HIS . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n GLN . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n TYR . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n CYS . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n CYS . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n PRO . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n HIS . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n TYR . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n PHE . 415 A 415 
A 416 1 n TYR . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n GLU . 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 TYR . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n PRO . 440 A 440 
A 441 1 n THR . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n MET . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n TYR . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n ASN . 448 A 448 
A 449 1 n ASN . 449 A 449 
A 450 1 n ASP . 450 A 450 
A 451 1 n THR . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n GLN . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n HIS . 460 A 460 
A 461 1 n ASP . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n ILE . 465 A 465 
A 466 1 n TRP . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n HIS . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n MET . 474 A 474 
A 475 1 n MET . 475 A 475 
A 476 1 n ASP . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n PHE . 480 A 480 
A 481 1 n ILE . 481 A 481 
A 482 1 n TYR . 482 A 482 
A 483 1 n PHE . 483 A 483 
A 484 1 n ARG . 484 A 484 
A 485 1 n GLN . 485 A 485 
A 486 1 n ARG . 486 A 486 
A 487 1 n ILE . 487 A 487 
A 488 1 n LYS . 488 A 488 
A 489 1 n ARG . 489 A 489 
A 490 1 n MET . 490 A 490 
A 491 1 n ILE . 491 A 491 
A 492 1 n ILE . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n SER . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n TYR . 496 A 496 
A 497 1 n SER . 497 A 497 
A 498 1 n VAL . 498 A 498 
A 499 1 n TYR . 499 A 499 
A 500 1 n PRO . 500 A 500 
A 501 1 n SER . 501 A 501 
A 502 1 n GLN . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n ASN . 505 A 505 
A 506 1 n VAL . 506 A 506 
A 507 1 n ILE . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n SER . 509 A 509 
A 510 1 n HIS . 510 A 510 
A 511 1 n GLU . 511 A 511 
A 512 1 n ASP . 512 A 512 
A 513 1 n VAL . 513 A 513 
A 514 1 n LEU . 514 A 514 
A 515 1 n ILE . 515 A 515 
A 516 1 n SER . 516 A 516 
A 517 1 n CYS . 517 A 517 
A 518 1 n VAL . 518 A 518 
A 519 1 n ILE . 519 A 519 
A 520 1 n GLY . 520 A 520 
A 521 1 n VAL . 521 A 521 
A 522 1 n PRO . 522 A 522 
A 523 1 n ASP . 523 A 523 
A 524 1 n ASP . 524 A 524 
A 525 1 n TYR . 525 A 525 
A 526 1 n LYS . 526 A 526 
A 527 1 n MET . 527 A 527 
A 528 1 n GLN . 528 A 528 
A 529 1 n ARG . 529 A 529 
A 530 1 n ILE . 530 A 530 
A 531 1 n LYS . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n PHE . 533 A 533 
A 534 1 n ILE . 534 A 534 
A 535 1 n VAL . 535 A 535 
A 536 1 n LEU . 536 A 536 
A 537 1 n ARG . 537 A 537 
A 538 1 n ASP . 538 A 538 
A 539 1 n GLY . 539 A 539 
A 540 1 n LYS . 540 A 540 
A 541 1 n GLU . 541 A 541 
A 542 1 n PRO . 542 A 542 
A 543 1 n THR . 543 A 543 
A 544 1 n GLU . 544 A 544 
A 545 1 n GLU . 545 A 545 
A 546 1 n ILE . 546 A 546 
A 547 1 n LYS . 547 A 547 
A 548 1 n LYS . 548 A 548 
A 549 1 n SER . 549 A 549 
A 550 1 n ILE . 550 A 550 
A 551 1 n ALA . 551 A 551 
A 552 1 n GLY . 552 A 552 
A 553 1 n HIS . 553 A 553 
A 554 1 n CYS . 554 A 554 
A 555 1 n LYS . 555 A 555 
A 556 1 n LYS . 556 A 556 
A 557 1 n ASN . 557 A 557 
A 558 1 n ILE . 558 A 558 
A 559 1 n ALA . 559 A 559 
A 560 1 n LYS . 560 A 560 
A 561 1 n TYR . 561 A 561 
A 562 1 n ALA . 562 A 562 
A 563 1 n MET . 563 A 563 
A 564 1 n PRO . 564 A 564 
A 565 1 n LYS . 565 A 565 
A 566 1 n GLU . 566 A 566 
A 567 1 n PHE . 567 A 567 
A 568 1 n GLU . 568 A 568 
A 569 1 n TYR . 569 A 569 
A 570 1 n ARG . 570 A 570 
A 571 1 n LYS . 571 A 571 
A 572 1 n ASP . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n PRO . 574 A 574 
A 575 1 n ARG . 575 A 575 
A 576 1 n THR . 576 A 576 
A 577 1 n THR . 577 A 577 
A 578 1 n ILE . 578 A 578 
A 579 1 n GLY . 579 A 579 
A 580 1 n LYS . 580 A 580 
A 581 1 n VAL . 581 A 581 
A 582 1 n ALA . 582 A 582 
A 583 1 n TYR . 583 A 583 
A 584 1 n ILE . 584 A 584 
A 585 1 n GLU . 585 A 585 
A 586 1 n LEU . 586 A 586 
A 587 1 n GLU . 587 A 587 
A 588 1 n ASN . 588 A 588 
A 589 1 n GLU . 589 A 589 
A 590 1 n GLU . 590 A 590 
A 591 1 n ARG . 591 A 591 
A 592 1 n ALA . 592 A 592 
A 593 1 n ARG . 593 A 593 
A 594 1 n ALA . 594 A 594 
A 595 1 n GLU . 595 A 595 
A 596 1 n ALA . 596 A 596 
A 597 1 n SER . 597 A 597 
A 598 1 n ARG . 598 A 598 
A 599 1 n GLU . 599 A 599 
A 600 1 n ALA . 600 A 600 
A 601 1 n MET . 601 A 601 
A 602 1 n GLN . 602 A 602 
A 603 1 n PRO . 603 A 603 
A 604 1 n ASP . 604 A 604 
A 605 1 n THR . 605 A 605 
A 606 1 n THR . 606 A 606 
A 607 1 n CYS . 607 A 607 
A 608 1 n ASN . 608 A 608 
A 609 1 n LYS . 609 A 609 
A 610 1 n GLY . 610 A 610 
#
_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   ? -17.834 -15.839 -6.307  1.00 14.76 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -17.400 -16.824 -7.315  1.00 16.95 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -17.187 -16.084 -8.634  1.00 17.18 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -18.120 -15.988 -9.416  1.00 16.89 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -18.439 -17.958 -7.419  1.00 16.23 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -17.886 -19.279 -7.970  1.00 14.01 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -19.164 -20.576 -7.999  1.00 13.08 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -18.147 -22.071 -8.162  1.00 11.57 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? -16.036 -15.469 -8.841  1.00 19.22 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? -15.673 -14.849 -10.131 1.00 19.95 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? -14.792 -15.858 -10.869 1.00 19.86 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? -13.581 -15.768 -10.885 1.00 19.38 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? -15.033 -13.454 -9.976  1.00 19.14 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? -14.807 -12.789 -11.342 1.00 16.85 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? -15.940 -12.514 -9.164  1.00 18.00 2   A 1 
ATOM 16   N N   . CYS A 1 3   ? -15.430 -16.910 -11.397 1.00 17.71 3   A 1 
ATOM 17   C CA  . CYS A 1 3   ? -14.852 -17.741 -12.445 1.00 19.59 3   A 1 
ATOM 18   C C   . CYS A 1 3   ? -15.190 -17.066 -13.776 1.00 19.52 3   A 1 
ATOM 19   O O   . CYS A 1 3   ? -16.364 -17.030 -14.159 1.00 19.06 3   A 1 
ATOM 20   C CB  . CYS A 1 3   ? -15.438 -19.160 -12.399 1.00 19.13 3   A 1 
ATOM 21   S SG  . CYS A 1 3   ? -14.418 -20.258 -11.386 1.00 16.75 3   A 1 
ATOM 22   N N   . PHE A 1 4   ? -14.189 -16.589 -14.502 1.00 21.80 4   A 1 
ATOM 23   C CA  . PHE A 1 4   ? -14.328 -16.347 -15.933 1.00 23.16 4   A 1 
ATOM 24   C C   . PHE A 1 4   ? -14.497 -17.707 -16.627 1.00 22.79 4   A 1 
ATOM 25   O O   . PHE A 1 4   ? -13.537 -18.325 -17.066 1.00 21.50 4   A 1 
ATOM 26   C CB  . PHE A 1 4   ? -13.126 -15.547 -16.458 1.00 21.77 4   A 1 
ATOM 27   C CG  . PHE A 1 4   ? -13.120 -14.079 -16.053 1.00 19.64 4   A 1 
ATOM 28   C CD1 . PHE A 1 4   ? -13.870 -13.144 -16.791 1.00 18.09 4   A 1 
ATOM 29   C CD2 . PHE A 1 4   ? -12.358 -13.647 -14.948 1.00 18.32 4   A 1 
ATOM 30   C CE1 . PHE A 1 4   ? -13.856 -11.781 -16.426 1.00 17.70 4   A 1 
ATOM 31   C CE2 . PHE A 1 4   ? -12.353 -12.287 -14.583 1.00 17.60 4   A 1 
ATOM 32   C CZ  . PHE A 1 4   ? -13.099 -11.352 -15.321 1.00 18.90 4   A 1 
ATOM 33   N N   . LYS A 1 5   ? -15.738 -18.230 -16.674 1.00 18.53 5   A 1 
ATOM 34   C CA  . LYS A 1 5   ? -16.074 -19.384 -17.510 1.00 21.50 5   A 1 
ATOM 35   C C   . LYS A 1 5   ? -16.244 -18.899 -18.946 1.00 21.21 5   A 1 
ATOM 36   O O   . LYS A 1 5   ? -17.207 -18.203 -19.258 1.00 20.13 5   A 1 
ATOM 37   C CB  . LYS A 1 5   ? -17.316 -20.134 -17.000 1.00 20.44 5   A 1 
ATOM 38   C CG  . LYS A 1 5   ? -16.950 -21.197 -15.948 1.00 18.21 5   A 1 
ATOM 39   C CD  . LYS A 1 5   ? -18.174 -22.049 -15.558 1.00 16.99 5   A 1 
ATOM 40   C CE  . LYS A 1 5   ? -17.761 -23.164 -14.590 1.00 16.06 5   A 1 
ATOM 41   N NZ  . LYS A 1 5   ? -18.914 -24.016 -14.205 1.00 14.70 5   A 1 
ATOM 42   N N   . ASN A 1 6   ? -15.328 -19.318 -19.822 1.00 19.26 6   A 1 
ATOM 43   C CA  . ASN A 1 6   ? -15.534 -19.333 -21.265 1.00 22.12 6   A 1 
ATOM 44   C C   . ASN A 1 6   ? -16.754 -20.206 -21.585 1.00 22.00 6   A 1 
ATOM 45   O O   . ASN A 1 6   ? -16.679 -21.432 -21.483 1.00 20.69 6   A 1 
ATOM 46   C CB  . ASN A 1 6   ? -14.272 -19.897 -21.961 1.00 20.87 6   A 1 
ATOM 47   C CG  . ASN A 1 6   ? -13.256 -18.847 -22.371 1.00 18.23 6   A 1 
ATOM 48   O OD1 . ASN A 1 6   ? -13.549 -17.673 -22.467 1.00 16.58 6   A 1 
ATOM 49   N ND2 . ASN A 1 6   ? -12.042 -19.241 -22.670 1.00 17.26 6   A 1 
ATOM 50   N N   . THR A 1 7   ? -17.859 -19.596 -21.999 1.00 17.82 7   A 1 
ATOM 51   C CA  . THR A 1 7   ? -18.915 -20.279 -22.747 1.00 20.86 7   A 1 
ATOM 52   C C   . THR A 1 7   ? -18.980 -19.674 -24.139 1.00 20.71 7   A 1 
ATOM 53   O O   . THR A 1 7   ? -19.436 -18.549 -24.325 1.00 19.50 7   A 1 
ATOM 54   C CB  . THR A 1 7   ? -20.280 -20.249 -22.041 1.00 19.17 7   A 1 
ATOM 55   O OG1 . THR A 1 7   ? -20.555 -18.981 -21.500 1.00 17.09 7   A 1 
ATOM 56   C CG2 . THR A 1 7   ? -20.324 -21.270 -20.900 1.00 17.04 7   A 1 
ATOM 57   N N   . ALA A 1 8   ? -18.476 -20.437 -25.108 1.00 17.87 8   A 1 
ATOM 58   C CA  . ALA A 1 8   ? -18.692 -20.179 -26.520 1.00 20.45 8   A 1 
ATOM 59   C C   . ALA A 1 8   ? -20.187 -20.322 -26.841 1.00 20.86 8   A 1 
ATOM 60   O O   . ALA A 1 8   ? -20.779 -21.375 -26.608 1.00 19.88 8   A 1 
ATOM 61   C CB  . ALA A 1 8   ? -17.824 -21.157 -27.324 1.00 18.70 8   A 1 
ATOM 62   N N   . GLY A 1 9   ? -20.786 -19.262 -27.363 1.00 17.54 9   A 1 
ATOM 63   C CA  . GLY A 1 9   ? -22.158 -19.223 -27.856 1.00 19.20 9   A 1 
ATOM 64   C C   . GLY A 1 9   ? -22.301 -18.067 -28.841 1.00 19.50 9   A 1 
ATOM 65   O O   . GLY A 1 9   ? -22.270 -16.909 -28.454 1.00 18.47 9   A 1 
ATOM 66   N N   . SER A 1 10  ? -22.384 -18.407 -30.120 1.00 16.51 10  A 1 
ATOM 67   C CA  . SER A 1 10  ? -22.498 -17.495 -31.258 1.00 18.09 10  A 1 
ATOM 68   C C   . SER A 1 10  ? -23.825 -16.733 -31.282 1.00 18.08 10  A 1 
ATOM 69   O O   . SER A 1 10  ? -24.881 -17.365 -31.316 1.00 17.21 10  A 1 
ATOM 70   C CB  . SER A 1 10  ? -22.421 -18.352 -32.527 1.00 17.10 10  A 1 
ATOM 71   O OG  . SER A 1 10  ? -23.375 -19.400 -32.464 1.00 14.91 10  A 1 
ATOM 72   N N   . ALA A 1 11  ? -23.773 -15.400 -31.402 1.00 16.49 11  A 1 
ATOM 73   C CA  . ALA A 1 11  ? -24.744 -14.597 -32.154 1.00 18.25 11  A 1 
ATOM 74   C C   . ALA A 1 11  ? -24.157 -13.206 -32.463 1.00 18.57 11  A 1 
ATOM 75   O O   . ALA A 1 11  ? -23.420 -12.632 -31.668 1.00 17.56 11  A 1 
ATOM 76   C CB  . ALA A 1 11  ? -26.085 -14.492 -31.424 1.00 17.03 11  A 1 
ATOM 77   N N   . VAL A 1 12  ? -24.444 -12.729 -33.671 1.00 15.40 12  A 1 
ATOM 78   C CA  . VAL A 1 12  ? -23.799 -11.624 -34.393 1.00 17.25 12  A 1 
ATOM 79   C C   . VAL A 1 12  ? -24.454 -10.266 -34.080 1.00 17.39 12  A 1 
ATOM 80   O O   . VAL A 1 12  ? -25.653 -10.207 -33.825 1.00 16.54 12  A 1 
ATOM 81   C CB  . VAL A 1 12  ? -23.887 -11.973 -35.905 1.00 16.10 12  A 1 
ATOM 82   C CG1 . VAL A 1 12  ? -23.289 -10.935 -36.855 1.00 13.78 12  A 1 
ATOM 83   C CG2 . VAL A 1 12  ? -23.155 -13.303 -36.224 1.00 14.22 12  A 1 
ATOM 84   N N   . VAL A 1 13  ? -23.655 -9.206  -34.262 1.00 15.31 13  A 1 
ATOM 85   C CA  . VAL A 1 13  ? -23.970 -7.786  -34.574 1.00 17.93 13  A 1 
ATOM 86   C C   . VAL A 1 13  ? -23.742 -6.759  -33.452 1.00 18.27 13  A 1 
ATOM 87   O O   . VAL A 1 13  ? -24.501 -6.669  -32.495 1.00 17.33 13  A 1 
ATOM 88   C CB  . VAL A 1 13  ? -25.324 -7.526  -35.289 1.00 16.23 13  A 1 
ATOM 89   C CG1 . VAL A 1 13  ? -25.323 -6.125  -35.925 1.00 13.77 13  A 1 
ATOM 90   C CG2 . VAL A 1 13  ? -25.621 -8.490  -36.450 1.00 13.90 13  A 1 
ATOM 91   N N   . GLY A 1 14  ? -22.733 -5.885  -33.683 1.00 17.39 14  A 1 
ATOM 92   C CA  . GLY A 1 14  ? -22.587 -4.584  -33.008 1.00 19.37 14  A 1 
ATOM 93   C C   . GLY A 1 14  ? -21.122 -4.233  -32.734 1.00 19.83 14  A 1 
ATOM 94   O O   . GLY A 1 14  ? -20.553 -4.699  -31.763 1.00 18.57 14  A 1 
ATOM 95   N N   . GLY A 1 15  ? -20.487 -3.457  -33.626 1.00 19.80 15  A 1 
ATOM 96   C CA  . GLY A 1 15  ? -19.071 -3.099  -33.548 1.00 22.27 15  A 1 
ATOM 97   C C   . GLY A 1 15  ? -18.713 -2.290  -32.299 1.00 22.93 15  A 1 
ATOM 98   O O   . GLY A 1 15  ? -19.031 -1.112  -32.203 1.00 21.57 15  A 1 
ATOM 99   N N   . GLY A 1 16  ? -17.981 -2.926  -31.394 1.00 20.87 16  A 1 
ATOM 100  C CA  . GLY A 1 16  ? -17.162 -2.294  -30.364 1.00 23.58 16  A 1 
ATOM 101  C C   . GLY A 1 16  ? -15.784 -2.948  -30.417 1.00 24.57 16  A 1 
ATOM 102  O O   . GLY A 1 16  ? -15.690 -4.171  -30.351 1.00 23.18 16  A 1 
ATOM 103  N N   . GLN A 1 17  ? -14.729 -2.159  -30.625 1.00 24.56 17  A 1 
ATOM 104  C CA  . GLN A 1 17  ? -13.355 -2.659  -30.644 1.00 27.36 17  A 1 
ATOM 105  C C   . GLN A 1 17  ? -13.035 -3.302  -29.287 1.00 28.16 17  A 1 
ATOM 106  O O   . GLN A 1 17  ? -12.981 -2.626  -28.263 1.00 27.56 17  A 1 
ATOM 107  C CB  . GLN A 1 17  ? -12.379 -1.509  -30.954 1.00 25.94 17  A 1 
ATOM 108  C CG  . GLN A 1 17  ? -12.387 -1.092  -32.438 1.00 23.22 17  A 1 
ATOM 109  C CD  . GLN A 1 17  ? -11.488 0.114   -32.717 1.00 20.61 17  A 1 
ATOM 110  O OE1 . GLN A 1 17  ? -11.119 0.870   -31.840 1.00 20.43 17  A 1 
ATOM 111  N NE2 . GLN A 1 17  ? -11.117 0.364   -33.952 1.00 21.17 17  A 1 
ATOM 112  N N   . SER A 1 18  ? -12.844 -4.618  -29.278 1.00 25.42 18  A 1 
ATOM 113  C CA  . SER A 1 18  ? -12.339 -5.344  -28.117 1.00 28.59 18  A 1 
ATOM 114  C C   . SER A 1 18  ? -10.881 -4.946  -27.880 1.00 29.53 18  A 1 
ATOM 115  O O   . SER A 1 18  ? -10.039 -5.199  -28.739 1.00 28.40 18  A 1 
ATOM 116  C CB  . SER A 1 18  ? -12.468 -6.854  -28.349 1.00 27.00 18  A 1 
ATOM 117  O OG  . SER A 1 18  ? -11.849 -7.228  -29.568 1.00 24.28 18  A 1 
ATOM 118  N N   . ASN A 1 19  ? -10.579 -4.346  -26.722 1.00 27.58 19  A 1 
ATOM 119  C CA  . ASN A 1 19  ? -9.203  -4.092  -26.296 1.00 30.56 19  A 1 
ATOM 120  C C   . ASN A 1 19  ? -8.394  -5.403  -26.297 1.00 31.11 19  A 1 
ATOM 121  O O   . ASN A 1 19  ? -8.877  -6.402  -25.744 1.00 29.84 19  A 1 
ATOM 122  C CB  . ASN A 1 19  ? -9.188  -3.440  -24.898 1.00 28.66 19  A 1 
ATOM 123  C CG  . ASN A 1 19  ? -9.258  -1.923  -24.928 1.00 24.81 19  A 1 
ATOM 124  O OD1 . ASN A 1 19  ? -9.038  -1.279  -25.936 1.00 22.45 19  A 1 
ATOM 125  N ND2 . ASN A 1 19  ? -9.538  -1.294  -23.813 1.00 22.72 19  A 1 
ATOM 126  N N   . PRO A 1 20  ? -7.185  -5.423  -26.894 1.00 29.18 20  A 1 
ATOM 127  C CA  . PRO A 1 20  ? -6.352  -6.615  -26.920 1.00 32.32 20  A 1 
ATOM 128  C C   . PRO A 1 20  ? -5.928  -6.993  -25.491 1.00 33.39 20  A 1 
ATOM 129  O O   . PRO A 1 20  ? -5.462  -6.157  -24.717 1.00 32.98 20  A 1 
ATOM 130  C CB  . PRO A 1 20  ? -5.171  -6.284  -27.840 1.00 30.40 20  A 1 
ATOM 131  C CG  . PRO A 1 20  ? -5.081  -4.759  -27.789 1.00 32.33 20  A 1 
ATOM 132  C CD  . PRO A 1 20  ? -6.523  -4.314  -27.571 1.00 36.05 20  A 1 
ATOM 133  N N   . GLN A 1 21  ? -6.108  -8.266  -25.148 1.00 36.59 21  A 1 
ATOM 134  C CA  . GLN A 1 21  ? -5.547  -8.857  -23.935 1.00 39.68 21  A 1 
ATOM 135  C C   . GLN A 1 21  ? -4.121  -9.319  -24.238 1.00 40.82 21  A 1 
ATOM 136  O O   . GLN A 1 21  ? -3.913  -10.104 -25.164 1.00 40.17 21  A 1 
ATOM 137  C CB  . GLN A 1 21  ? -6.414  -10.029 -23.446 1.00 38.32 21  A 1 
ATOM 138  C CG  . GLN A 1 21  ? -7.781  -9.571  -22.918 1.00 35.03 21  A 1 
ATOM 139  C CD  . GLN A 1 21  ? -8.637  -10.720 -22.384 1.00 29.79 21  A 1 
ATOM 140  O OE1 . GLN A 1 21  ? -8.354  -11.898 -22.526 1.00 30.03 21  A 1 
ATOM 141  N NE2 . GLN A 1 21  ? -9.744  -10.421 -21.747 1.00 29.58 21  A 1 
ATOM 142  N N   . VAL A 1 22  ? -3.139  -8.857  -23.468 1.00 38.37 22  A 1 
ATOM 143  C CA  . VAL A 1 22  ? -1.759  -9.338  -23.573 1.00 41.98 22  A 1 
ATOM 144  C C   . VAL A 1 22  ? -1.645  -10.606 -22.739 1.00 44.37 22  A 1 
ATOM 145  O O   . VAL A 1 22  ? -1.769  -10.579 -21.515 1.00 43.72 22  A 1 
ATOM 146  C CB  . VAL A 1 22  ? -0.731  -8.270  -23.162 1.00 39.25 22  A 1 
ATOM 147  C CG1 . VAL A 1 22  ? 0.701   -8.793  -23.330 1.00 34.12 22  A 1 
ATOM 148  C CG2 . VAL A 1 22  ? -0.872  -7.015  -24.039 1.00 36.84 22  A 1 
ATOM 149  N N   . LYS A 1 23  ? -1.439  -11.739 -23.411 1.00 46.09 23  A 1 
ATOM 150  C CA  . LYS A 1 23  ? -1.174  -13.020 -22.761 1.00 49.43 23  A 1 
ATOM 151  C C   . LYS A 1 23  ? 0.337   -13.260 -22.758 1.00 50.60 23  A 1 
ATOM 152  O O   . LYS A 1 23  ? 0.850   -13.953 -23.630 1.00 49.14 23  A 1 
ATOM 153  C CB  . LYS A 1 23  ? -1.998  -14.129 -23.444 1.00 46.46 23  A 1 
ATOM 154  C CG  . LYS A 1 23  ? -2.101  -15.377 -22.556 1.00 42.27 23  A 1 
ATOM 155  C CD  . LYS A 1 23  ? -2.895  -16.490 -23.252 1.00 38.49 23  A 1 
ATOM 156  C CE  . LYS A 1 23  ? -3.057  -17.672 -22.293 1.00 33.41 23  A 1 
ATOM 157  N NZ  . LYS A 1 23  ? -3.683  -18.840 -22.956 1.00 30.56 23  A 1 
ATOM 158  N N   . GLU A 1 24  ? 1.050   -12.691 -21.792 1.00 49.28 24  A 1 
ATOM 159  C CA  . GLU A 1 24  ? 2.391   -13.192 -21.468 1.00 52.90 24  A 1 
ATOM 160  C C   . GLU A 1 24  ? 2.226   -14.548 -20.786 1.00 54.21 24  A 1 
ATOM 161  O O   . GLU A 1 24  ? 1.834   -14.650 -19.624 1.00 52.68 24  A 1 
ATOM 162  C CB  . GLU A 1 24  ? 3.206   -12.208 -20.611 1.00 50.62 24  A 1 
ATOM 163  C CG  . GLU A 1 24  ? 4.052   -11.279 -21.494 1.00 45.50 24  A 1 
ATOM 164  C CD  . GLU A 1 24  ? 5.021   -10.395 -20.702 1.00 41.79 24  A 1 
ATOM 165  O OE1 . GLU A 1 24  ? 5.988   -9.903  -21.329 1.00 38.16 24  A 1 
ATOM 166  O OE2 . GLU A 1 24  ? 4.793   -10.207 -19.490 1.00 39.21 24  A 1 
ATOM 167  N N   . THR A 1 25  ? 2.454   -15.623 -21.547 1.00 51.90 25  A 1 
ATOM 168  C CA  . THR A 1 25  ? 2.478   -16.968 -20.974 1.00 54.40 25  A 1 
ATOM 169  C C   . THR A 1 25  ? 3.832   -17.139 -20.305 1.00 55.87 25  A 1 
ATOM 170  O O   . THR A 1 25  ? 4.831   -17.395 -20.971 1.00 54.62 25  A 1 
ATOM 171  C CB  . THR A 1 25  ? 2.218   -18.067 -22.019 1.00 51.17 25  A 1 
ATOM 172  O OG1 . THR A 1 25  ? 1.299   -17.634 -23.003 1.00 45.66 25  A 1 
ATOM 173  C CG2 . THR A 1 25  ? 1.603   -19.310 -21.374 1.00 45.10 25  A 1 
ATOM 174  N N   . ILE A 1 26  ? 3.875   -16.939 -18.996 1.00 60.24 26  A 1 
ATOM 175  C CA  . ILE A 1 26  ? 5.067   -17.210 -18.196 1.00 62.24 26  A 1 
ATOM 176  C C   . ILE A 1 26  ? 5.252   -18.731 -18.152 1.00 64.06 26  A 1 
ATOM 177  O O   . ILE A 1 26  ? 4.376   -19.445 -17.663 1.00 61.94 26  A 1 
ATOM 178  C CB  . ILE A 1 26  ? 4.941   -16.569 -16.795 1.00 60.30 26  A 1 
ATOM 179  C CG1 . ILE A 1 26  ? 4.805   -15.028 -16.920 1.00 56.94 26  A 1 
ATOM 180  C CG2 . ILE A 1 26  ? 6.157   -16.947 -15.939 1.00 55.16 26  A 1 
ATOM 181  C CD1 . ILE A 1 26  ? 4.565   -14.302 -15.593 1.00 51.78 26  A 1 
ATOM 182  N N   . ASP A 1 27  ? 6.378   -19.236 -18.681 1.00 65.54 27  A 1 
ATOM 183  C CA  . ASP A 1 27  ? 6.745   -20.643 -18.534 1.00 68.21 27  A 1 
ATOM 184  C C   . ASP A 1 27  ? 7.171   -20.899 -17.082 1.00 68.45 27  A 1 
ATOM 185  O O   . ASP A 1 27  ? 8.288   -20.593 -16.671 1.00 64.44 27  A 1 
ATOM 186  C CB  . ASP A 1 27  ? 7.821   -21.047 -19.554 1.00 63.40 27  A 1 
ATOM 187  C CG  . ASP A 1 27  ? 8.104   -22.559 -19.531 1.00 56.65 27  A 1 
ATOM 188  O OD1 . ASP A 1 27  ? 7.440   -23.285 -18.748 1.00 54.65 27  A 1 
ATOM 189  O OD2 . ASP A 1 27  ? 8.966   -22.993 -20.321 1.00 53.77 27  A 1 
ATOM 190  N N   . LEU A 1 28  ? 6.236   -21.430 -16.298 1.00 71.24 28  A 1 
ATOM 191  C CA  . LEU A 1 28  ? 6.437   -21.746 -14.881 1.00 72.24 28  A 1 
ATOM 192  C C   . LEU A 1 28  ? 7.355   -22.960 -14.664 1.00 73.71 28  A 1 
ATOM 193  O O   . LEU A 1 28  ? 7.830   -23.155 -13.554 1.00 69.34 28  A 1 
ATOM 194  C CB  . LEU A 1 28  ? 5.065   -21.963 -14.207 1.00 69.97 28  A 1 
ATOM 195  C CG  . LEU A 1 28  ? 4.162   -20.713 -14.131 1.00 67.84 28  A 1 
ATOM 196  C CD1 . LEU A 1 28  ? 2.784   -21.111 -13.595 1.00 66.34 28  A 1 
ATOM 197  C CD2 . LEU A 1 28  ? 4.734   -19.640 -13.205 1.00 67.96 28  A 1 
ATOM 198  N N   . ASN A 1 29  ? 7.640   -23.760 -15.707 1.00 67.83 29  A 1 
ATOM 199  C CA  . ASN A 1 29  ? 8.440   -24.987 -15.563 1.00 68.94 29  A 1 
ATOM 200  C C   . ASN A 1 29  ? 9.928   -24.715 -15.282 1.00 70.98 29  A 1 
ATOM 201  O O   . ASN A 1 29  ? 10.636  -25.627 -14.865 1.00 66.73 29  A 1 
ATOM 202  C CB  . ASN A 1 29  ? 8.287   -25.844 -16.826 1.00 64.65 29  A 1 
ATOM 203  C CG  . ASN A 1 29  ? 6.864   -26.314 -17.046 1.00 60.63 29  A 1 
ATOM 204  O OD1 . ASN A 1 29  ? 6.194   -26.832 -16.169 1.00 53.33 29  A 1 
ATOM 205  N ND2 . ASN A 1 29  ? 6.353   -26.150 -18.240 1.00 54.94 29  A 1 
ATOM 206  N N   . ASN A 1 30  ? 10.396  -23.490 -15.504 1.00 70.90 30  A 1 
ATOM 207  C CA  . ASN A 1 30  ? 11.802  -23.098 -15.340 1.00 71.72 30  A 1 
ATOM 208  C C   . ASN A 1 30  ? 12.027  -22.087 -14.199 1.00 73.48 30  A 1 
ATOM 209  O O   . ASN A 1 30  ? 13.084  -21.460 -14.128 1.00 68.86 30  A 1 
ATOM 210  C CB  . ASN A 1 30  ? 12.334  -22.603 -16.702 1.00 64.86 30  A 1 
ATOM 211  C CG  . ASN A 1 30  ? 13.384  -23.509 -17.319 1.00 56.42 30  A 1 
ATOM 212  O OD1 . ASN A 1 30  ? 13.841  -24.503 -16.792 1.00 51.29 30  A 1 
ATOM 213  N ND2 . ASN A 1 30  ? 13.826  -23.172 -18.510 1.00 49.38 30  A 1 
ATOM 214  N N   . ILE A 1 31  ? 11.030  -21.887 -13.343 1.00 78.70 31  A 1 
ATOM 215  C CA  . ILE A 1 31  ? 11.099  -20.901 -12.257 1.00 80.40 31  A 1 
ATOM 216  C C   . ILE A 1 31  ? 10.988  -21.614 -10.914 1.00 84.71 31  A 1 
ATOM 217  O O   . ILE A 1 31  ? 10.032  -22.343 -10.658 1.00 82.70 31  A 1 
ATOM 218  C CB  . ILE A 1 31  ? 10.027  -19.803 -12.421 1.00 74.96 31  A 1 
ATOM 219  C CG1 . ILE A 1 31  ? 10.172  -19.121 -13.801 1.00 66.83 31  A 1 
ATOM 220  C CG2 . ILE A 1 31  ? 10.168  -18.762 -11.291 1.00 65.05 31  A 1 
ATOM 221  C CD1 . ILE A 1 31  ? 9.071   -18.109 -14.107 1.00 59.23 31  A 1 
ATOM 222  N N   . ASP A 1 32  ? 11.949  -21.346 -10.053 1.00 86.60 32  A 1 
ATOM 223  C CA  . ASP A 1 32  ? 11.916  -21.775 -8.661  1.00 89.42 32  A 1 
ATOM 224  C C   . ASP A 1 32  ? 10.840  -20.974 -7.900  1.00 91.60 32  A 1 
ATOM 225  O O   . ASP A 1 32  ? 11.050  -19.821 -7.511  1.00 89.42 32  A 1 
ATOM 226  C CB  . ASP A 1 32  ? 13.326  -21.623 -8.076  1.00 86.27 32  A 1 
ATOM 227  C CG  . ASP A 1 32  ? 13.421  -22.228 -6.686  1.00 83.85 32  A 1 
ATOM 228  O OD1 . ASP A 1 32  ? 12.542  -23.048 -6.352  1.00 78.63 32  A 1 
ATOM 229  O OD2 . ASP A 1 32  ? 14.383  -21.873 -5.975  1.00 78.09 32  A 1 
ATOM 230  N N   . ALA A 1 33  ? 9.648   -21.560 -7.768  1.00 92.19 33  A 1 
ATOM 231  C CA  . ALA A 1 33  ? 8.456   -20.948 -7.190  1.00 93.81 33  A 1 
ATOM 232  C C   . ALA A 1 33  ? 7.718   -21.910 -6.232  1.00 94.99 33  A 1 
ATOM 233  O O   . ALA A 1 33  ? 6.553   -22.253 -6.471  1.00 94.01 33  A 1 
ATOM 234  C CB  . ALA A 1 33  ? 7.583   -20.428 -8.340  1.00 92.76 33  A 1 
ATOM 235  N N   . PRO A 1 34  ? 8.363   -22.363 -5.137  1.00 95.29 34  A 1 
ATOM 236  C CA  . PRO A 1 34  ? 7.791   -23.370 -4.234  1.00 95.43 34  A 1 
ATOM 237  C C   . PRO A 1 34  ? 6.466   -22.930 -3.596  1.00 95.90 34  A 1 
ATOM 238  O O   . PRO A 1 34  ? 5.584   -23.760 -3.355  1.00 94.68 34  A 1 
ATOM 239  C CB  . PRO A 1 34  ? 8.883   -23.626 -3.182  1.00 94.90 34  A 1 
ATOM 240  C CG  . PRO A 1 34  ? 9.710   -22.346 -3.185  1.00 94.44 34  A 1 
ATOM 241  C CD  . PRO A 1 34  ? 9.663   -21.920 -4.646  1.00 96.21 34  A 1 
ATOM 242  N N   . TRP A 1 35  ? 6.248   -21.619 -3.420  1.00 97.05 35  A 1 
ATOM 243  C CA  . TRP A 1 35  ? 5.009   -21.064 -2.856  1.00 97.01 35  A 1 
ATOM 244  C C   . TRP A 1 35  ? 3.746   -21.403 -3.658  1.00 96.86 35  A 1 
ATOM 245  O O   . TRP A 1 35  ? 2.649   -21.349 -3.101  1.00 95.87 35  A 1 
ATOM 246  C CB  . TRP A 1 35  ? 5.145   -19.547 -2.740  1.00 96.63 35  A 1 
ATOM 247  C CG  . TRP A 1 35  ? 5.425   -18.832 -4.029  1.00 96.65 35  A 1 
ATOM 248  C CD1 . TRP A 1 35  ? 4.511   -18.427 -4.935  1.00 95.49 35  A 1 
ATOM 249  C CD2 . TRP A 1 35  ? 6.719   -18.440 -4.575  1.00 96.99 35  A 1 
ATOM 250  N NE1 . TRP A 1 35  ? 5.142   -17.813 -6.002  1.00 95.16 35  A 1 
ATOM 251  C CE2 . TRP A 1 35  ? 6.509   -17.790 -5.823  1.00 96.09 35  A 1 
ATOM 252  C CE3 . TRP A 1 35  ? 8.051   -18.566 -4.131  1.00 95.68 35  A 1 
ATOM 253  C CZ2 . TRP A 1 35  ? 7.570   -17.286 -6.596  1.00 95.02 35  A 1 
ATOM 254  C CZ3 . TRP A 1 35  ? 9.118   -18.067 -4.895  1.00 94.90 35  A 1 
ATOM 255  C CH2 . TRP A 1 35  ? 8.884   -17.430 -6.127  1.00 94.23 35  A 1 
ATOM 256  N N   . LEU A 1 36  ? 3.868   -21.764 -4.937  1.00 95.08 36  A 1 
ATOM 257  C CA  . LEU A 1 36  ? 2.714   -22.142 -5.758  1.00 94.36 36  A 1 
ATOM 258  C C   . LEU A 1 36  ? 1.970   -23.357 -5.181  1.00 94.19 36  A 1 
ATOM 259  O O   . LEU A 1 36  ? 0.751   -23.446 -5.315  1.00 93.48 36  A 1 
ATOM 260  C CB  . LEU A 1 36  ? 3.171   -22.424 -7.199  1.00 93.91 36  A 1 
ATOM 261  C CG  . LEU A 1 36  ? 3.730   -21.209 -7.965  1.00 92.85 36  A 1 
ATOM 262  C CD1 . LEU A 1 36  ? 4.167   -21.651 -9.364  1.00 90.46 36  A 1 
ATOM 263  C CD2 . LEU A 1 36  ? 2.706   -20.087 -8.123  1.00 90.71 36  A 1 
ATOM 264  N N   . ALA A 1 37  ? 2.665   -24.246 -4.477  1.00 94.71 37  A 1 
ATOM 265  C CA  . ALA A 1 37  ? 2.045   -25.376 -3.778  1.00 94.33 37  A 1 
ATOM 266  C C   . ALA A 1 37  ? 1.092   -24.934 -2.649  1.00 94.42 37  A 1 
ATOM 267  O O   . ALA A 1 37  ? 0.159   -25.661 -2.306  1.00 92.41 37  A 1 
ATOM 268  C CB  . ALA A 1 37  ? 3.161   -26.275 -3.238  1.00 93.88 37  A 1 
ATOM 269  N N   . SER A 1 38  ? 1.286   -23.731 -2.102  1.00 94.56 38  A 1 
ATOM 270  C CA  . SER A 1 38  ? 0.484   -23.164 -1.012  1.00 94.57 38  A 1 
ATOM 271  C C   . SER A 1 38  ? -0.674  -22.276 -1.486  1.00 94.65 38  A 1 
ATOM 272  O O   . SER A 1 38  ? -1.374  -21.694 -0.655  1.00 92.50 38  A 1 
ATOM 273  C CB  . SER A 1 38  ? 1.400   -22.395 -0.054  1.00 94.44 38  A 1 
ATOM 274  O OG  . SER A 1 38  ? 2.331   -23.282 0.544   1.00 91.15 38  A 1 
ATOM 275  N N   . TYR A 1 39  ? -0.902  -22.154 -2.799  1.00 95.03 39  A 1 
ATOM 276  C CA  . TYR A 1 39  ? -1.959  -21.288 -3.338  1.00 94.54 39  A 1 
ATOM 277  C C   . TYR A 1 39  ? -3.379  -21.838 -3.125  1.00 92.99 39  A 1 
ATOM 278  O O   . TYR A 1 39  ? -4.330  -21.060 -3.050  1.00 86.35 39  A 1 
ATOM 279  C CB  . TYR A 1 39  ? -1.706  -21.029 -4.826  1.00 93.40 39  A 1 
ATOM 280  C CG  . TYR A 1 39  ? -0.812  -19.852 -5.169  1.00 94.14 39  A 1 
ATOM 281  C CD1 . TYR A 1 39  ? 0.113   -19.311 -4.253  1.00 91.16 39  A 1 
ATOM 282  C CD2 . TYR A 1 39  ? -0.942  -19.271 -6.443  1.00 91.13 39  A 1 
ATOM 283  C CE1 . TYR A 1 39  ? 0.893   -18.198 -4.604  1.00 90.00 39  A 1 
ATOM 284  C CE2 . TYR A 1 39  ? -0.164  -18.160 -6.803  1.00 90.08 39  A 1 
ATOM 285  C CZ  . TYR A 1 39  ? 0.754   -17.618 -5.885  1.00 91.53 39  A 1 
ATOM 286  O OH  . TYR A 1 39  ? 1.495   -16.543 -6.233  1.00 88.07 39  A 1 
ATOM 287  N N   . GLY A 1 40  ? -3.556  -23.144 -3.031  1.00 93.82 40  A 1 
ATOM 288  C CA  . GLY A 1 40  ? -4.890  -23.745 -2.961  1.00 93.06 40  A 1 
ATOM 289  C C   . GLY A 1 40  ? -5.732  -23.386 -4.193  1.00 93.91 40  A 1 
ATOM 290  O O   . GLY A 1 40  ? -5.401  -23.776 -5.306  1.00 90.66 40  A 1 
ATOM 291  N N   . GLU A 1 41  ? -6.815  -22.621 -3.998  1.00 94.43 41  A 1 
ATOM 292  C CA  . GLU A 1 41  ? -7.710  -22.174 -5.078  1.00 94.57 41  A 1 
ATOM 293  C C   . GLU A 1 41  ? -7.248  -20.881 -5.784  1.00 95.52 41  A 1 
ATOM 294  O O   . GLU A 1 41  ? -7.890  -20.439 -6.738  1.00 93.98 41  A 1 
ATOM 295  C CB  . GLU A 1 41  ? -9.136  -21.974 -4.535  1.00 93.24 41  A 1 
ATOM 296  C CG  . GLU A 1 41  ? -9.762  -23.248 -3.945  1.00 87.92 41  A 1 
ATOM 297  C CD  . GLU A 1 41  ? -11.245 -23.050 -3.574  1.00 80.47 41  A 1 
ATOM 298  O OE1 . GLU A 1 41  ? -11.961 -24.074 -3.510  1.00 71.87 41  A 1 
ATOM 299  O OE2 . GLU A 1 41  ? -11.674 -21.888 -3.378  1.00 72.33 41  A 1 
ATOM 300  N N   . VAL A 1 42  ? -6.171  -20.254 -5.315  1.00 95.57 42  A 1 
ATOM 301  C CA  . VAL A 1 42  ? -5.631  -19.033 -5.927  1.00 96.17 42  A 1 
ATOM 302  C C   . VAL A 1 42  ? -5.011  -19.388 -7.286  1.00 96.29 42  A 1 
ATOM 303  O O   . VAL A 1 42  ? -4.206  -20.316 -7.358  1.00 95.52 42  A 1 
ATOM 304  C CB  . VAL A 1 42  ? -4.615  -18.338 -4.999  1.00 96.05 42  A 1 
ATOM 305  C CG1 . VAL A 1 42  ? -3.995  -17.091 -5.644  1.00 94.55 42  A 1 
ATOM 306  C CG2 . VAL A 1 42  ? -5.292  -17.886 -3.697  1.00 94.46 42  A 1 
ATOM 307  N N   . PRO A 1 43  ? -5.352  -18.677 -8.376  1.00 96.56 43  A 1 
ATOM 308  C CA  . PRO A 1 43  ? -4.760  -18.948 -9.682  1.00 96.29 43  A 1 
ATOM 309  C C   . PRO A 1 43  ? -3.257  -18.641 -9.678  1.00 96.22 43  A 1 
ATOM 310  O O   . PRO A 1 43  ? -2.827  -17.632 -9.121  1.00 95.66 43  A 1 
ATOM 311  C CB  . PRO A 1 43  ? -5.527  -18.062 -10.666 1.00 95.85 43  A 1 
ATOM 312  C CG  . PRO A 1 43  ? -5.979  -16.887 -9.800  1.00 94.28 43  A 1 
ATOM 313  C CD  . PRO A 1 43  ? -6.253  -17.543 -8.448  1.00 96.59 43  A 1 
ATOM 314  N N   . HIS A 1 44  ? -2.464  -19.482 -10.342 1.00 96.22 44  A 1 
ATOM 315  C CA  . HIS A 1 44  ? -1.006  -19.293 -10.432 1.00 95.68 44  A 1 
ATOM 316  C C   . HIS A 1 44  ? -0.616  -18.129 -11.349 1.00 95.58 44  A 1 
ATOM 317  O O   . HIS A 1 44  ? 0.439   -17.535 -11.165 1.00 94.10 44  A 1 
ATOM 318  C CB  . HIS A 1 44  ? -0.349  -20.591 -10.926 1.00 94.69 44  A 1 
ATOM 319  C CG  . HIS A 1 44  ? -0.429  -21.766 -9.981  1.00 93.40 44  A 1 
ATOM 320  N ND1 . HIS A 1 44  ? 0.330   -22.919 -10.086 1.00 82.71 44  A 1 
ATOM 321  C CD2 . HIS A 1 44  ? -1.221  -21.913 -8.875  1.00 82.94 44  A 1 
ATOM 322  C CE1 . HIS A 1 44  ? -0.013  -23.730 -9.081  1.00 84.26 44  A 1 
ATOM 323  N NE2 . HIS A 1 44  ? -0.953  -23.160 -8.322  1.00 86.03 44  A 1 
ATOM 324  N N   . THR A 1 45  ? -1.466  -17.810 -12.332 1.00 95.48 45  A 1 
ATOM 325  C CA  . THR A 1 45  ? -1.279  -16.730 -13.300 1.00 95.50 45  A 1 
ATOM 326  C C   . THR A 1 45  ? -2.601  -16.029 -13.586 1.00 96.16 45  A 1 
ATOM 327  O O   . THR A 1 45  ? -3.678  -16.631 -13.494 1.00 95.63 45  A 1 
ATOM 328  C CB  . THR A 1 45  ? -0.613  -17.254 -14.587 1.00 94.17 45  A 1 
ATOM 329  O OG1 . THR A 1 45  ? -0.314  -16.198 -15.463 1.00 85.06 45  A 1 
ATOM 330  C CG2 . THR A 1 45  ? -1.470  -18.260 -15.369 1.00 83.97 45  A 1 
ATOM 331  N N   . LEU A 1 46  ? -2.514  -14.744 -13.936 1.00 95.99 46  A 1 
ATOM 332  C CA  . LEU A 1 46  ? -3.632  -13.881 -14.296 1.00 96.35 46  A 1 
ATOM 333  C C   . LEU A 1 46  ? -3.433  -13.300 -15.701 1.00 96.06 46  A 1 
ATOM 334  O O   . LEU A 1 46  ? -2.322  -13.145 -16.194 1.00 95.29 46  A 1 
ATOM 335  C CB  . LEU A 1 46  ? -3.790  -12.772 -13.237 1.00 96.86 46  A 1 
ATOM 336  C CG  . LEU A 1 46  ? -4.066  -13.268 -11.803 1.00 96.39 46  A 1 
ATOM 337  C CD1 . LEU A 1 46  ? -4.053  -12.087 -10.833 1.00 95.06 46  A 1 
ATOM 338  C CD2 . LEU A 1 46  ? -5.433  -13.947 -11.685 1.00 94.80 46  A 1 
ATOM 339  N N   . VAL A 1 47  ? -4.542  -12.953 -16.356 1.00 96.23 47  A 1 
ATOM 340  C CA  . VAL A 1 47  ? -4.514  -12.267 -17.652 1.00 95.92 47  A 1 
ATOM 341  C C   . VAL A 1 47  ? -4.802  -10.791 -17.419 1.00 96.21 47  A 1 
ATOM 342  O O   . VAL A 1 47  ? -5.938  -10.422 -17.113 1.00 95.61 47  A 1 
ATOM 343  C CB  . VAL A 1 47  ? -5.494  -12.894 -18.657 1.00 95.04 47  A 1 
ATOM 344  C CG1 . VAL A 1 47  ? -5.426  -12.165 -20.007 1.00 91.64 47  A 1 
ATOM 345  C CG2 . VAL A 1 47  ? -5.169  -14.369 -18.901 1.00 92.04 47  A 1 
ATOM 346  N N   . TYR A 1 48  ? -3.777  -9.958  -17.570 1.00 96.67 48  A 1 
ATOM 347  C CA  . TYR A 1 48  ? -3.878  -8.520  -17.341 1.00 96.59 48  A 1 
ATOM 348  C C   . TYR A 1 48  ? -4.311  -7.793  -18.623 1.00 96.38 48  A 1 
ATOM 349  O O   . TYR A 1 48  ? -3.755  -8.041  -19.693 1.00 95.31 48  A 1 
ATOM 350  C CB  . TYR A 1 48  ? -2.552  -7.981  -16.804 1.00 96.34 48  A 1 
ATOM 351  C CG  . TYR A 1 48  ? -2.056  -8.725  -15.579 1.00 96.81 48  A 1 
ATOM 352  C CD1 . TYR A 1 48  ? -2.671  -8.522  -14.328 1.00 95.89 48  A 1 
ATOM 353  C CD2 . TYR A 1 48  ? -1.010  -9.660  -15.700 1.00 96.01 48  A 1 
ATOM 354  C CE1 . TYR A 1 48  ? -2.244  -9.251  -13.202 1.00 95.61 48  A 1 
ATOM 355  C CE2 . TYR A 1 48  ? -0.580  -10.390 -14.578 1.00 95.76 48  A 1 
ATOM 356  C CZ  . TYR A 1 48  ? -1.199  -10.188 -13.327 1.00 96.35 48  A 1 
ATOM 357  O OH  . TYR A 1 48  ? -0.792  -10.898 -12.247 1.00 95.49 48  A 1 
ATOM 358  N N   . PRO A 1 49  ? -5.298  -6.889  -18.557 1.00 96.46 49  A 1 
ATOM 359  C CA  . PRO A 1 49  ? -5.703  -6.102  -19.712 1.00 95.95 49  A 1 
ATOM 360  C C   . PRO A 1 49  ? -4.694  -4.984  -20.001 1.00 96.60 49  A 1 
ATOM 361  O O   . PRO A 1 49  ? -4.238  -4.291  -19.086 1.00 95.98 49  A 1 
ATOM 362  C CB  . PRO A 1 49  ? -7.080  -5.556  -19.345 1.00 94.36 49  A 1 
ATOM 363  C CG  . PRO A 1 49  ? -6.971  -5.387  -17.835 1.00 91.77 49  A 1 
ATOM 364  C CD  . PRO A 1 49  ? -6.096  -6.551  -17.390 1.00 95.26 49  A 1 
ATOM 365  N N   . ASP A 1 50  ? -4.412  -4.754  -21.277 1.00 96.47 50  A 1 
ATOM 366  C CA  . ASP A 1 50  ? -3.599  -3.626  -21.734 1.00 96.61 50  A 1 
ATOM 367  C C   . ASP A 1 50  ? -4.469  -2.366  -21.867 1.00 96.81 50  A 1 
ATOM 368  O O   . ASP A 1 50  ? -4.932  -2.008  -22.952 1.00 95.82 50  A 1 
ATOM 369  C CB  . ASP A 1 50  ? -2.859  -3.990  -23.031 1.00 95.85 50  A 1 
ATOM 370  C CG  . ASP A 1 50  ? -1.922  -2.862  -23.480 1.00 95.23 50  A 1 
ATOM 371  O OD1 . ASP A 1 50  ? -1.379  -2.161  -22.591 1.00 93.08 50  A 1 
ATOM 372  O OD2 . ASP A 1 50  ? -1.753  -2.696  -24.706 1.00 92.04 50  A 1 
ATOM 373  N N   . CYS A 1 51  ? -4.782  -1.729  -20.739 1.00 97.23 51  A 1 
ATOM 374  C CA  . CYS A 1 51  ? -5.594  -0.517  -20.685 1.00 97.48 51  A 1 
ATOM 375  C C   . CYS A 1 51  ? -5.249  0.365   -19.478 1.00 98.02 51  A 1 
ATOM 376  O O   . CYS A 1 51  ? -4.552  -0.048  -18.543 1.00 97.81 51  A 1 
ATOM 377  C CB  . CYS A 1 51  ? -7.080  -0.896  -20.713 1.00 96.96 51  A 1 
ATOM 378  S SG  . CYS A 1 51  ? -7.604  -1.729  -19.181 1.00 96.92 51  A 1 
ATOM 379  N N   . GLY A 1 52  ? -5.786  1.593   -19.482 1.00 97.66 52  A 1 
ATOM 380  C CA  . GLY A 1 52  ? -5.737  2.494   -18.338 1.00 98.00 52  A 1 
ATOM 381  C C   . GLY A 1 52  ? -6.496  1.967   -17.113 1.00 98.22 52  A 1 
ATOM 382  O O   . GLY A 1 52  ? -7.427  1.166   -17.230 1.00 97.72 52  A 1 
ATOM 383  N N   . MET A 1 53  ? -6.144  2.456   -15.927 1.00 98.44 53  A 1 
ATOM 384  C CA  . MET A 1 53  ? -6.858  2.156   -14.676 1.00 98.52 53  A 1 
ATOM 385  C C   . MET A 1 53  ? -8.347  2.509   -14.774 1.00 98.54 53  A 1 
ATOM 386  O O   . MET A 1 53  ? -9.206  1.751   -14.327 1.00 98.28 53  A 1 
ATOM 387  C CB  . MET A 1 53  ? -6.264  2.961   -13.509 1.00 98.40 53  A 1 
ATOM 388  C CG  . MET A 1 53  ? -4.823  2.607   -13.148 1.00 97.60 53  A 1 
ATOM 389  S SD  . MET A 1 53  ? -4.139  3.680   -11.848 1.00 97.62 53  A 1 
ATOM 390  C CE  . MET A 1 53  ? -5.166  3.224   -10.424 1.00 94.32 53  A 1 
ATOM 391  N N   . ALA A 1 54  ? -8.661  3.663   -15.377 1.00 98.42 54  A 1 
ATOM 392  C CA  . ALA A 1 54  ? -10.035 4.116   -15.569 1.00 98.50 54  A 1 
ATOM 393  C C   . ALA A 1 54  ? -10.848 3.134   -16.423 1.00 98.46 54  A 1 
ATOM 394  O O   . ALA A 1 54  ? -12.008 2.890   -16.112 1.00 98.12 54  A 1 
ATOM 395  C CB  . ALA A 1 54  ? -10.013 5.513   -16.193 1.00 98.35 54  A 1 
ATOM 396  N N   . GLY A 1 55  ? -10.231 2.520   -17.437 1.00 98.32 55  A 1 
ATOM 397  C CA  . GLY A 1 55  ? -10.893 1.541   -18.304 1.00 98.05 55  A 1 
ATOM 398  C C   . GLY A 1 55  ? -11.466 0.350   -17.532 1.00 98.10 55  A 1 
ATOM 399  O O   . GLY A 1 55  ? -12.618 -0.026  -17.752 1.00 97.44 55  A 1 
ATOM 400  N N   . LEU A 1 56  ? -10.721 -0.190  -16.560 1.00 97.93 56  A 1 
ATOM 401  C CA  . LEU A 1 56  ? -11.224 -1.268  -15.698 1.00 97.87 56  A 1 
ATOM 402  C C   . LEU A 1 56  ? -12.379 -0.819  -14.803 1.00 98.25 56  A 1 
ATOM 403  O O   . LEU A 1 56  ? -13.362 -1.544  -14.665 1.00 97.72 56  A 1 
ATOM 404  C CB  . LEU A 1 56  ? -10.093 -1.838  -14.823 1.00 96.92 56  A 1 
ATOM 405  C CG  . LEU A 1 56  ? -9.122  -2.774  -15.552 1.00 94.27 56  A 1 
ATOM 406  C CD1 . LEU A 1 56  ? -8.155  -3.372  -14.525 1.00 91.17 56  A 1 
ATOM 407  C CD2 . LEU A 1 56  ? -9.862  -3.931  -16.236 1.00 91.18 56  A 1 
ATOM 408  N N   . VAL A 1 57  ? -12.290 0.376   -14.226 1.00 98.19 57  A 1 
ATOM 409  C CA  . VAL A 1 57  ? -13.351 0.915   -13.360 1.00 98.46 57  A 1 
ATOM 410  C C   . VAL A 1 57  ? -14.634 1.170   -14.155 1.00 98.49 57  A 1 
ATOM 411  O O   . VAL A 1 57  ? -15.722 0.838   -13.686 1.00 98.30 57  A 1 
ATOM 412  C CB  . VAL A 1 57  ? -12.875 2.191   -12.646 1.00 98.42 57  A 1 
ATOM 413  C CG1 . VAL A 1 57  ? -13.979 2.817   -11.786 1.00 97.81 57  A 1 
ATOM 414  C CG2 . VAL A 1 57  ? -11.689 1.875   -11.726 1.00 97.77 57  A 1 
ATOM 415  N N   . LEU A 1 58  ? -14.519 1.715   -15.370 1.00 98.24 58  A 1 
ATOM 416  C CA  . LEU A 1 58  ? -15.659 1.951   -16.258 1.00 98.21 58  A 1 
ATOM 417  C C   . LEU A 1 58  ? -16.299 0.634   -16.716 1.00 98.06 58  A 1 
ATOM 418  O O   . LEU A 1 58  ? -17.522 0.517   -16.675 1.00 97.62 58  A 1 
ATOM 419  C CB  . LEU A 1 58  ? -15.210 2.811   -17.453 1.00 98.24 58  A 1 
ATOM 420  C CG  . LEU A 1 58  ? -14.814 4.256   -17.086 1.00 97.79 58  A 1 
ATOM 421  C CD1 . LEU A 1 58  ? -14.272 4.967   -18.328 1.00 96.30 58  A 1 
ATOM 422  C CD2 . LEU A 1 58  ? -15.976 5.071   -16.527 1.00 96.30 58  A 1 
ATOM 423  N N   . LYS A 1 59  ? -15.492 -0.388  -17.029 1.00 98.25 59  A 1 
ATOM 424  C CA  . LYS A 1 59  ? -15.997 -1.738  -17.312 1.00 98.03 59  A 1 
ATOM 425  C C   . LYS A 1 59  ? -16.779 -2.317  -16.126 1.00 98.20 59  A 1 
ATOM 426  O O   . LYS A 1 59  ? -17.862 -2.866  -16.309 1.00 97.86 59  A 1 
ATOM 427  C CB  . LYS A 1 59  ? -14.814 -2.633  -17.705 1.00 97.56 59  A 1 
ATOM 428  C CG  . LYS A 1 59  ? -15.281 -4.040  -18.084 1.00 92.29 59  A 1 
ATOM 429  C CD  . LYS A 1 59  ? -14.087 -4.921  -18.452 1.00 85.27 59  A 1 
ATOM 430  C CE  . LYS A 1 59  ? -14.604 -6.322  -18.775 1.00 74.84 59  A 1 
ATOM 431  N NZ  . LYS A 1 59  ? -13.489 -7.243  -19.093 1.00 65.71 59  A 1 
ATOM 432  N N   . THR A 1 60  ? -16.284 -2.155  -14.905 1.00 97.83 60  A 1 
ATOM 433  C CA  . THR A 1 60  ? -17.025 -2.578  -13.705 1.00 98.22 60  A 1 
ATOM 434  C C   . THR A 1 60  ? -18.325 -1.791  -13.537 1.00 98.37 60  A 1 
ATOM 435  O O   . THR A 1 60  ? -19.326 -2.340  -13.074 1.00 98.22 60  A 1 
ATOM 436  C CB  . THR A 1 60  ? -16.170 -2.421  -12.447 1.00 98.21 60  A 1 
ATOM 437  O OG1 . THR A 1 60  ? -14.933 -3.068  -12.588 1.00 96.00 60  A 1 
ATOM 438  C CG2 . THR A 1 60  ? -16.842 -3.047  -11.225 1.00 95.70 60  A 1 
ATOM 439  N N   . ALA A 1 61  ? -18.355 -0.515  -13.939 1.00 98.18 61  A 1 
ATOM 440  C CA  . ALA A 1 61  ? -19.573 0.291   -13.891 1.00 98.23 61  A 1 
ATOM 441  C C   . ALA A 1 61  ? -20.641 -0.159  -14.905 1.00 98.23 61  A 1 
ATOM 442  O O   . ALA A 1 61  ? -21.834 0.019   -14.648 1.00 97.93 61  A 1 
ATOM 443  C CB  . ALA A 1 61  ? -19.197 1.764   -14.067 1.00 98.14 61  A 1 
ATOM 444  N N   . GLU A 1 62  ? -20.243 -0.765  -16.017 1.00 98.13 62  A 1 
ATOM 445  C CA  . GLU A 1 62  ? -21.161 -1.418  -16.960 1.00 97.85 62  A 1 
ATOM 446  C C   . GLU A 1 62  ? -21.745 -2.711  -16.373 1.00 97.85 62  A 1 
ATOM 447  O O   . GLU A 1 62  ? -22.936 -2.979  -16.530 1.00 96.79 62  A 1 
ATOM 448  C CB  . GLU A 1 62  ? -20.437 -1.711  -18.282 1.00 97.35 62  A 1 
ATOM 449  C CG  . GLU A 1 62  ? -20.033 -0.435  -19.037 1.00 94.37 62  A 1 
ATOM 450  C CD  . GLU A 1 62  ? -19.146 -0.699  -20.266 1.00 91.15 62  A 1 
ATOM 451  O OE1 . GLU A 1 62  ? -18.789 0.301   -20.930 1.00 81.75 62  A 1 
ATOM 452  O OE2 . GLU A 1 62  ? -18.825 -1.879  -20.539 1.00 83.59 62  A 1 
ATOM 453  N N   . GLU A 1 63  ? -20.937 -3.484  -15.645 1.00 97.97 63  A 1 
ATOM 454  C CA  . GLU A 1 63  ? -21.353 -4.753  -15.030 1.00 97.79 63  A 1 
ATOM 455  C C   . GLU A 1 63  ? -22.224 -4.557  -13.771 1.00 98.07 63  A 1 
ATOM 456  O O   . GLU A 1 63  ? -23.194 -5.283  -13.544 1.00 97.21 63  A 1 
ATOM 457  C CB  . GLU A 1 63  ? -20.090 -5.584  -14.727 1.00 96.96 63  A 1 
ATOM 458  C CG  . GLU A 1 63  ? -20.424 -7.041  -14.370 1.00 89.19 63  A 1 
ATOM 459  C CD  . GLU A 1 63  ? -19.179 -7.908  -14.086 1.00 85.62 63  A 1 
ATOM 460  O OE1 . GLU A 1 63  ? -19.359 -8.970  -13.436 1.00 75.73 63  A 1 
ATOM 461  O OE2 . GLU A 1 63  ? -18.061 -7.517  -14.483 1.00 77.84 63  A 1 
ATOM 462  N N   . TYR A 1 64  ? -21.917 -3.539  -12.956 1.00 98.14 64  A 1 
ATOM 463  C CA  . TYR A 1 64  ? -22.580 -3.261  -11.673 1.00 98.29 64  A 1 
ATOM 464  C C   . TYR A 1 64  ? -23.159 -1.835  -11.577 1.00 98.51 64  A 1 
ATOM 465  O O   . TYR A 1 64  ? -22.927 -1.146  -10.577 1.00 98.14 64  A 1 
ATOM 466  C CB  . TYR A 1 64  ? -21.618 -3.576  -10.515 1.00 98.13 64  A 1 
ATOM 467  C CG  . TYR A 1 64  ? -21.098 -4.998  -10.494 1.00 98.04 64  A 1 
ATOM 468  C CD1 . TYR A 1 64  ? -21.907 -6.044  -10.010 1.00 96.42 64  A 1 
ATOM 469  C CD2 . TYR A 1 64  ? -19.817 -5.275  -11.002 1.00 96.86 64  A 1 
ATOM 470  C CE1 . TYR A 1 64  ? -21.452 -7.377  -10.064 1.00 96.00 64  A 1 
ATOM 471  C CE2 . TYR A 1 64  ? -19.359 -6.606  -11.065 1.00 96.32 64  A 1 
ATOM 472  C CZ  . TYR A 1 64  ? -20.184 -7.662  -10.613 1.00 96.64 64  A 1 
ATOM 473  O OH  . TYR A 1 64  ? -19.773 -8.946  -10.735 1.00 95.13 64  A 1 
ATOM 474  N N   . PRO A 1 65  ? -23.948 -1.358  -12.551 1.00 98.23 65  A 1 
ATOM 475  C CA  . PRO A 1 65  ? -24.302 0.060   -12.692 1.00 98.35 65  A 1 
ATOM 476  C C   . PRO A 1 65  ? -25.031 0.643   -11.478 1.00 98.48 65  A 1 
ATOM 477  O O   . PRO A 1 65  ? -24.817 1.803   -11.122 1.00 98.23 65  A 1 
ATOM 478  C CB  . PRO A 1 65  ? -25.167 0.127   -13.957 1.00 98.09 65  A 1 
ATOM 479  C CG  . PRO A 1 65  ? -25.733 -1.285  -14.102 1.00 96.73 65  A 1 
ATOM 480  C CD  . PRO A 1 65  ? -24.588 -2.147  -13.593 1.00 98.21 65  A 1 
ATOM 481  N N   . ASP A 1 66  ? -25.871 -0.146  -10.813 1.00 98.40 66  A 1 
ATOM 482  C CA  . ASP A 1 66  ? -26.721 0.306   -9.701  1.00 98.38 66  A 1 
ATOM 483  C C   . ASP A 1 66  ? -26.128 -0.018  -8.318  1.00 98.42 66  A 1 
ATOM 484  O O   . ASP A 1 66  ? -26.674 0.366   -7.277  1.00 97.67 66  A 1 
ATOM 485  C CB  . ASP A 1 66  ? -28.128 -0.273  -9.881  1.00 98.06 66  A 1 
ATOM 486  C CG  . ASP A 1 66  ? -28.712 0.025   -11.268 1.00 96.89 66  A 1 
ATOM 487  O OD1 . ASP A 1 66  ? -28.545 1.159   -11.778 1.00 93.13 66  A 1 
ATOM 488  O OD2 . ASP A 1 66  ? -29.285 -0.910  -11.865 1.00 93.01 66  A 1 
ATOM 489  N N   . THR A 1 67  ? -24.993 -0.720  -8.276  1.00 98.39 67  A 1 
ATOM 490  C CA  . THR A 1 67  ? -24.264 -0.982  -7.028  1.00 98.47 67  A 1 
ATOM 491  C C   . THR A 1 67  ? -23.603 0.313   -6.553  1.00 98.63 67  A 1 
ATOM 492  O O   . THR A 1 67  ? -23.028 1.022   -7.375  1.00 98.44 67  A 1 
ATOM 493  C CB  . THR A 1 67  ? -23.219 -2.092  -7.212  1.00 98.10 67  A 1 
ATOM 494  O OG1 . THR A 1 67  ? -23.882 -3.270  -7.629  1.00 95.60 67  A 1 
ATOM 495  C CG2 . THR A 1 67  ? -22.478 -2.441  -5.922  1.00 95.44 67  A 1 
ATOM 496  N N   . PRO A 1 68  ? -23.639 0.654   -5.253  1.00 98.56 68  A 1 
ATOM 497  C CA  . PRO A 1 68  ? -22.875 1.789   -4.747  1.00 98.58 68  A 1 
ATOM 498  C C   . PRO A 1 68  ? -21.373 1.588   -4.985  1.00 98.70 68  A 1 
ATOM 499  O O   . PRO A 1 68  ? -20.799 0.640   -4.465  1.00 98.53 68  A 1 
ATOM 500  C CB  . PRO A 1 68  ? -23.219 1.899   -3.259  1.00 98.20 68  A 1 
ATOM 501  C CG  . PRO A 1 68  ? -24.570 1.191   -3.146  1.00 96.88 68  A 1 
ATOM 502  C CD  . PRO A 1 68  ? -24.465 0.090   -4.194  1.00 98.08 68  A 1 
ATOM 503  N N   . ALA A 1 69  ? -20.739 2.486   -5.739  1.00 98.34 69  A 1 
ATOM 504  C CA  . ALA A 1 69  ? -19.288 2.501   -5.916  1.00 98.39 69  A 1 
ATOM 505  C C   . ALA A 1 69  ? -18.595 3.035   -4.659  1.00 98.42 69  A 1 
ATOM 506  O O   . ALA A 1 69  ? -17.667 2.417   -4.143  1.00 98.15 69  A 1 
ATOM 507  C CB  . ALA A 1 69  ? -18.940 3.341   -7.150  1.00 98.23 69  A 1 
ATOM 508  N N   . TYR A 1 70  ? -19.096 4.145   -4.109  1.00 98.12 70  A 1 
ATOM 509  C CA  . TYR A 1 70  ? -18.574 4.694   -2.864  1.00 97.97 70  A 1 
ATOM 510  C C   . TYR A 1 70  ? -19.667 5.175   -1.904  1.00 97.95 70  A 1 
ATOM 511  O O   . TYR A 1 70  ? -20.779 5.526   -2.297  1.00 97.60 70  A 1 
ATOM 512  C CB  . TYR A 1 70  ? -17.517 5.773   -3.157  1.00 97.63 70  A 1 
ATOM 513  C CG  . TYR A 1 70  ? -18.039 7.044   -3.798  1.00 97.55 70  A 1 
ATOM 514  C CD1 . TYR A 1 70  ? -17.853 7.267   -5.175  1.00 96.44 70  A 1 
ATOM 515  C CD2 . TYR A 1 70  ? -18.671 8.024   -3.012  1.00 96.39 70  A 1 
ATOM 516  C CE1 . TYR A 1 70  ? -18.307 8.460   -5.766  1.00 95.64 70  A 1 
ATOM 517  C CE2 . TYR A 1 70  ? -19.135 9.216   -3.598  1.00 95.65 70  A 1 
ATOM 518  C CZ  . TYR A 1 70  ? -18.955 9.436   -4.978  1.00 95.82 70  A 1 
ATOM 519  O OH  . TYR A 1 70  ? -19.409 10.584  -5.543  1.00 94.17 70  A 1 
ATOM 520  N N   . ASP A 1 71  ? -19.322 5.214   -0.624  1.00 97.43 71  A 1 
ATOM 521  C CA  . ASP A 1 71  ? -20.074 5.853   0.456   1.00 97.27 71  A 1 
ATOM 522  C C   . ASP A 1 71  ? -19.171 6.885   1.137   1.00 97.15 71  A 1 
ATOM 523  O O   . ASP A 1 71  ? -18.149 6.541   1.729   1.00 96.32 71  A 1 
ATOM 524  C CB  . ASP A 1 71  ? -20.602 4.784   1.434   1.00 96.90 71  A 1 
ATOM 525  C CG  . ASP A 1 71  ? -21.540 5.314   2.532   1.00 96.45 71  A 1 
ATOM 526  O OD1 . ASP A 1 71  ? -21.456 6.508   2.916   1.00 94.37 71  A 1 
ATOM 527  O OD2 . ASP A 1 71  ? -22.414 4.536   2.990   1.00 93.55 71  A 1 
ATOM 528  N N   . PHE A 1 72  ? -19.550 8.162   1.068   1.00 95.04 72  A 1 
ATOM 529  C CA  . PHE A 1 72  ? -18.843 9.268   1.702   1.00 94.36 72  A 1 
ATOM 530  C C   . PHE A 1 72  ? -19.760 9.971   2.703   1.00 93.80 72  A 1 
ATOM 531  O O   . PHE A 1 72  ? -20.733 10.626  2.325   1.00 92.25 72  A 1 
ATOM 532  C CB  . PHE A 1 72  ? -18.329 10.225  0.625   1.00 93.92 72  A 1 
ATOM 533  C CG  . PHE A 1 72  ? -17.461 11.336  1.173   1.00 93.85 72  A 1 
ATOM 534  C CD1 . PHE A 1 72  ? -17.873 12.679  1.072   1.00 91.89 72  A 1 
ATOM 535  C CD2 . PHE A 1 72  ? -16.221 11.025  1.757   1.00 92.53 72  A 1 
ATOM 536  C CE1 . PHE A 1 72  ? -17.030 13.706  1.528   1.00 91.81 72  A 1 
ATOM 537  C CE2 . PHE A 1 72  ? -15.383 12.051  2.220   1.00 91.91 72  A 1 
ATOM 538  C CZ  . PHE A 1 72  ? -15.782 13.394  2.096   1.00 92.86 72  A 1 
ATOM 539  N N   . PHE A 1 73  ? -19.509 9.805   3.993   1.00 93.49 73  A 1 
ATOM 540  C CA  . PHE A 1 73  ? -20.391 10.260  5.078   1.00 92.50 73  A 1 
ATOM 541  C C   . PHE A 1 73  ? -21.863 9.825   4.897   1.00 92.82 73  A 1 
ATOM 542  O O   . PHE A 1 73  ? -22.798 10.539  5.276   1.00 90.13 73  A 1 
ATOM 543  C CB  . PHE A 1 73  ? -20.220 11.772  5.307   1.00 91.12 73  A 1 
ATOM 544  C CG  . PHE A 1 73  ? -18.842 12.179  5.790   1.00 89.45 73  A 1 
ATOM 545  C CD1 . PHE A 1 73  ? -18.439 11.865  7.104   1.00 85.51 73  A 1 
ATOM 546  C CD2 . PHE A 1 73  ? -17.975 12.893  4.950   1.00 85.90 73  A 1 
ATOM 547  C CE1 . PHE A 1 73  ? -17.177 12.270  7.573   1.00 83.26 73  A 1 
ATOM 548  C CE2 . PHE A 1 73  ? -16.711 13.299  5.422   1.00 83.40 73  A 1 
ATOM 549  C CZ  . PHE A 1 73  ? -16.314 12.991  6.735   1.00 84.92 73  A 1 
ATOM 550  N N   . GLY A 1 74  ? -22.077 8.640   4.317   1.00 91.72 74  A 1 
ATOM 551  C CA  . GLY A 1 74  ? -23.387 8.093   3.983   1.00 91.56 74  A 1 
ATOM 552  C C   . GLY A 1 74  ? -24.068 8.740   2.771   1.00 92.86 74  A 1 
ATOM 553  O O   . GLY A 1 74  ? -25.268 8.542   2.584   1.00 91.16 74  A 1 
ATOM 554  N N   . CYS A 1 75  ? -23.355 9.535   1.969   1.00 93.18 75  A 1 
ATOM 555  C CA  . CYS A 1 75  ? -23.741 9.907   0.612   1.00 93.59 75  A 1 
ATOM 556  C C   . CYS A 1 75  ? -23.193 8.846   -0.344  1.00 94.49 75  A 1 
ATOM 557  O O   . CYS A 1 75  ? -21.989 8.801   -0.588  1.00 93.83 75  A 1 
ATOM 558  C CB  . CYS A 1 75  ? -23.211 11.305  0.268   1.00 92.55 75  A 1 
ATOM 559  S SG  . CYS A 1 75  ? -24.021 12.555  1.302   1.00 89.08 75  A 1 
ATOM 560  N N   . LYS A 1 76  ? -24.075 7.972   -0.831  1.00 95.85 76  A 1 
ATOM 561  C CA  . LYS A 1 76  ? -23.709 6.888   -1.747  1.00 96.08 76  A 1 
ATOM 562  C C   . LYS A 1 76  ? -23.805 7.348   -3.194  1.00 95.93 76  A 1 
ATOM 563  O O   . LYS A 1 76  ? -24.684 8.145   -3.524  1.00 94.84 76  A 1 
ATOM 564  C CB  . LYS A 1 76  ? -24.579 5.651   -1.500  1.00 95.85 76  A 1 
ATOM 565  C CG  . LYS A 1 76  ? -24.361 5.081   -0.095  1.00 94.92 76  A 1 
ATOM 566  C CD  . LYS A 1 76  ? -25.203 3.824   0.120   1.00 93.29 76  A 1 
ATOM 567  C CE  . LYS A 1 76  ? -24.953 3.294   1.531   1.00 89.62 76  A 1 
ATOM 568  N NZ  . LYS A 1 76  ? -25.716 2.050   1.777   1.00 83.66 76  A 1 
ATOM 569  N N   . ARG A 1 77  ? -22.926 6.824   -4.040  1.00 97.14 77  A 1 
ATOM 570  C CA  . ARG A 1 77  ? -22.975 6.948   -5.503  1.00 97.21 77  A 1 
ATOM 571  C C   . ARG A 1 77  ? -22.931 5.577   -6.125  1.00 97.80 77  A 1 
ATOM 572  O O   . ARG A 1 77  ? -22.065 4.792   -5.761  1.00 97.49 77  A 1 
ATOM 573  C CB  . ARG A 1 77  ? -21.797 7.772   -6.035  1.00 96.42 77  A 1 
ATOM 574  C CG  . ARG A 1 77  ? -21.855 9.229   -5.604  1.00 91.03 77  A 1 
ATOM 575  C CD  . ARG A 1 77  ? -23.223 9.811   -5.914  1.00 89.28 77  A 1 
ATOM 576  N NE  . ARG A 1 77  ? -23.103 11.237  -6.095  1.00 85.58 77  A 1 
ATOM 577  C CZ  . ARG A 1 77  ? -23.747 11.840  -7.046  1.00 81.72 77  A 1 
ATOM 578  N NH1 . ARG A 1 77  ? -24.828 11.325  -7.568  1.00 73.88 77  A 1 
ATOM 579  N NH2 . ARG A 1 77  ? -23.254 12.939  -7.539  1.00 73.27 77  A 1 
ATOM 580  N N   . SER A 1 78  ? -23.851 5.309   -7.039  1.00 98.14 78  A 1 
ATOM 581  C CA  . SER A 1 78  ? -23.798 4.095   -7.845  1.00 98.38 78  A 1 
ATOM 582  C C   . SER A 1 78  ? -22.579 4.118   -8.771  1.00 98.52 78  A 1 
ATOM 583  O O   . SER A 1 78  ? -22.035 5.184   -9.069  1.00 98.40 78  A 1 
ATOM 584  C CB  . SER A 1 78  ? -25.092 3.924   -8.640  1.00 98.26 78  A 1 
ATOM 585  O OG  . SER A 1 78  ? -25.258 4.989   -9.553  1.00 97.22 78  A 1 
ATOM 586  N N   . TYR A 1 79  ? -22.162 2.959   -9.259  1.00 98.61 79  A 1 
ATOM 587  C CA  . TYR A 1 79  ? -21.097 2.857   -10.261 1.00 98.69 79  A 1 
ATOM 588  C C   . TYR A 1 79  ? -21.419 3.652   -11.534 1.00 98.67 79  A 1 
ATOM 589  O O   . TYR A 1 79  ? -20.547 4.330   -12.064 1.00 98.42 79  A 1 
ATOM 590  C CB  . TYR A 1 79  ? -20.850 1.386   -10.583 1.00 98.64 79  A 1 
ATOM 591  C CG  . TYR A 1 79  ? -19.787 0.760   -9.706  1.00 98.70 79  A 1 
ATOM 592  C CD1 . TYR A 1 79  ? -18.439 0.861   -10.093 1.00 98.30 79  A 1 
ATOM 593  C CD2 . TYR A 1 79  ? -20.127 0.088   -8.517  1.00 98.33 79  A 1 
ATOM 594  C CE1 . TYR A 1 79  ? -17.435 0.284   -9.298  1.00 98.15 79  A 1 
ATOM 595  C CE2 . TYR A 1 79  ? -19.125 -0.489  -7.719  1.00 98.08 79  A 1 
ATOM 596  C CZ  . TYR A 1 79  ? -17.774 -0.397  -8.112  1.00 98.40 79  A 1 
ATOM 597  O OH  . TYR A 1 79  ? -16.797 -0.956  -7.356  1.00 97.87 79  A 1 
ATOM 598  N N   . ARG A 1 80  ? -22.684 3.659   -11.975 1.00 98.60 80  A 1 
ATOM 599  C CA  . ARG A 1 80  ? -23.161 4.479   -13.100 1.00 98.53 80  A 1 
ATOM 600  C C   . ARG A 1 80  ? -22.943 5.976   -12.859 1.00 98.56 80  A 1 
ATOM 601  O O   . ARG A 1 80  ? -22.434 6.676   -13.725 1.00 98.31 80  A 1 
ATOM 602  C CB  . ARG A 1 80  ? -24.646 4.173   -13.322 1.00 98.13 80  A 1 
ATOM 603  C CG  . ARG A 1 80  ? -25.214 4.785   -14.606 1.00 95.55 80  A 1 
ATOM 604  C CD  . ARG A 1 80  ? -26.744 4.715   -14.647 1.00 94.76 80  A 1 
ATOM 605  N NE  . ARG A 1 80  ? -27.296 3.375   -14.339 1.00 89.70 80  A 1 
ATOM 606  C CZ  . ARG A 1 80  ? -28.168 2.675   -15.034 1.00 87.39 80  A 1 
ATOM 607  N NH1 . ARG A 1 80  ? -28.637 3.087   -16.178 1.00 75.07 80  A 1 
ATOM 608  N NH2 . ARG A 1 80  ? -28.609 1.536   -14.584 1.00 78.53 80  A 1 
ATOM 609  N N   . GLU A 1 81  ? -23.326 6.469   -11.679 1.00 98.10 81  A 1 
ATOM 610  C CA  . GLU A 1 81  ? -23.126 7.874   -11.318 1.00 97.91 81  A 1 
ATOM 611  C C   . GLU A 1 81  ? -21.638 8.209   -11.195 1.00 98.06 81  A 1 
ATOM 612  O O   . GLU A 1 81  ? -21.218 9.258   -11.667 1.00 97.78 81  A 1 
ATOM 613  C CB  . GLU A 1 81  ? -23.810 8.184   -9.988  1.00 97.54 81  A 1 
ATOM 614  C CG  . GLU A 1 81  ? -25.344 8.232   -10.045 1.00 96.15 81  A 1 
ATOM 615  C CD  . GLU A 1 81  ? -25.875 8.395   -8.615  1.00 95.24 81  A 1 
ATOM 616  O OE1 . GLU A 1 81  ? -26.431 9.481   -8.308  1.00 88.13 81  A 1 
ATOM 617  O OE2 . GLU A 1 81  ? -25.623 7.487   -7.795  1.00 89.68 81  A 1 
ATOM 618  N N   . PHE A 1 82  ? -20.843 7.318   -10.610 1.00 98.11 82  A 1 
ATOM 619  C CA  . PHE A 1 82  ? -19.400 7.482   -10.461 1.00 98.30 82  A 1 
ATOM 620  C C   . PHE A 1 82  ? -18.688 7.533   -11.818 1.00 98.42 82  A 1 
ATOM 621  O O   . PHE A 1 82  ? -17.871 8.423   -12.042 1.00 98.33 82  A 1 
ATOM 622  C CB  . PHE A 1 82  ? -18.874 6.343   -9.578  1.00 98.27 82  A 1 
ATOM 623  C CG  . PHE A 1 82  ? -17.372 6.346   -9.362  1.00 98.41 82  A 1 
ATOM 624  C CD1 . PHE A 1 82  ? -16.650 5.144   -9.471  1.00 97.73 82  A 1 
ATOM 625  C CD2 . PHE A 1 82  ? -16.698 7.533   -9.033  1.00 97.96 82  A 1 
ATOM 626  C CE1 . PHE A 1 82  ? -15.266 5.132   -9.247  1.00 97.68 82  A 1 
ATOM 627  C CE2 . PHE A 1 82  ? -15.310 7.522   -8.823  1.00 97.61 82  A 1 
ATOM 628  C CZ  . PHE A 1 82  ? -14.595 6.321   -8.927  1.00 98.06 82  A 1 
ATOM 629  N N   . ALA A 1 83  ? -19.055 6.655   -12.760 1.00 98.55 83  A 1 
ATOM 630  C CA  . ALA A 1 83  ? -18.570 6.719   -14.138 1.00 98.59 83  A 1 
ATOM 631  C C   . ALA A 1 83  ? -18.925 8.063   -14.799 1.00 98.54 83  A 1 
ATOM 632  O O   . ALA A 1 83  ? -18.066 8.710   -15.392 1.00 98.35 83  A 1 
ATOM 633  C CB  . ALA A 1 83  ? -19.159 5.536   -14.915 1.00 98.50 83  A 1 
ATOM 634  N N   . GLY A 1 84  ? -20.162 8.531   -14.622 1.00 98.41 84  A 1 
ATOM 635  C CA  . GLY A 1 84  ? -20.587 9.854   -15.093 1.00 98.30 84  A 1 
ATOM 636  C C   . GLY A 1 84  ? -19.756 11.000  -14.502 1.00 98.31 84  A 1 
ATOM 637  O O   . GLY A 1 84  ? -19.359 11.908  -15.235 1.00 97.95 84  A 1 
ATOM 638  N N   . GLU A 1 85  ? -19.438 10.946  -13.209 1.00 98.01 85  A 1 
ATOM 639  C CA  . GLU A 1 85  ? -18.580 11.926  -12.526 1.00 97.84 85  A 1 
ATOM 640  C C   . GLU A 1 85  ? -17.139 11.906  -13.070 1.00 98.15 85  A 1 
ATOM 641  O O   . GLU A 1 85  ? -16.564 12.973  -13.300 1.00 98.07 85  A 1 
ATOM 642  C CB  . GLU A 1 85  ? -18.611 11.687  -10.998 1.00 97.34 85  A 1 
ATOM 643  C CG  . GLU A 1 85  ? -19.949 12.110  -10.351 1.00 95.22 85  A 1 
ATOM 644  C CD  . GLU A 1 85  ? -20.101 11.765  -8.851  1.00 94.29 85  A 1 
ATOM 645  O OE1 . GLU A 1 85  ? -20.919 12.445  -8.173  1.00 86.99 85  A 1 
ATOM 646  O OE2 . GLU A 1 85  ? -19.497 10.798  -8.350  1.00 88.66 85  A 1 
ATOM 647  N N   . ILE A 1 86  ? -16.582 10.720  -13.354 1.00 98.40 86  A 1 
ATOM 648  C CA  . ILE A 1 86  ? -15.258 10.568  -13.979 1.00 98.62 86  A 1 
ATOM 649  C C   . ILE A 1 86  ? -15.249 11.206  -15.373 1.00 98.65 86  A 1 
ATOM 650  O O   . ILE A 1 86  ? -14.379 12.025  -15.664 1.00 98.61 86  A 1 
ATOM 651  C CB  . ILE A 1 86  ? -14.835 9.078   -14.032 1.00 98.69 86  A 1 
ATOM 652  C CG1 . ILE A 1 86  ? -14.551 8.545   -12.606 1.00 98.45 86  A 1 
ATOM 653  C CG2 . ILE A 1 86  ? -13.584 8.875   -14.914 1.00 98.40 86  A 1 
ATOM 654  C CD1 . ILE A 1 86  ? -14.477 7.013   -12.526 1.00 97.71 86  A 1 
ATOM 655  N N   . HIS A 1 87  ? -16.227 10.883  -16.222 1.00 98.64 87  A 1 
ATOM 656  C CA  . HIS A 1 87  ? -16.330 11.452  -17.569 1.00 98.62 87  A 1 
ATOM 657  C C   . HIS A 1 87  ? -16.517 12.975  -17.548 1.00 98.65 87  A 1 
ATOM 658  O O   . HIS A 1 87  ? -15.893 13.682  -18.337 1.00 98.46 87  A 1 
ATOM 659  C CB  . HIS A 1 87  ? -17.490 10.792  -18.315 1.00 98.45 87  A 1 
ATOM 660  C CG  . HIS A 1 87  ? -17.186 9.404   -18.820 1.00 98.26 87  A 1 
ATOM 661  N ND1 . HIS A 1 87  ? -16.251 9.080   -19.779 1.00 92.99 87  A 1 
ATOM 662  C CD2 . HIS A 1 87  ? -17.820 8.249   -18.464 1.00 93.55 87  A 1 
ATOM 663  C CE1 . HIS A 1 87  ? -16.323 7.758   -19.994 1.00 94.46 87  A 1 
ATOM 664  N NE2 . HIS A 1 87  ? -17.268 7.213   -19.217 1.00 95.19 87  A 1 
ATOM 665  N N   . LEU A 1 88  ? -17.350 13.491  -16.645 1.00 98.49 88  A 1 
ATOM 666  C CA  . LEU A 1 88  ? -17.565 14.929  -16.495 1.00 98.51 88  A 1 
ATOM 667  C C   . LEU A 1 88  ? -16.277 15.647  -16.066 1.00 98.64 88  A 1 
ATOM 668  O O   . LEU A 1 88  ? -15.901 16.646  -16.674 1.00 98.44 88  A 1 
ATOM 669  C CB  . LEU A 1 88  ? -18.714 15.158  -15.498 1.00 98.20 88  A 1 
ATOM 670  C CG  . LEU A 1 88  ? -19.046 16.642  -15.267 1.00 97.28 88  A 1 
ATOM 671  C CD1 . LEU A 1 88  ? -19.474 17.345  -16.554 1.00 95.36 88  A 1 
ATOM 672  C CD2 . LEU A 1 88  ? -20.180 16.756  -14.250 1.00 95.65 88  A 1 
ATOM 673  N N   . CYS A 1 89  ? -15.586 15.113  -15.074 1.00 98.48 89  A 1 
ATOM 674  C CA  . CYS A 1 89  ? -14.307 15.652  -14.617 1.00 98.58 89  A 1 
ATOM 675  C C   . CYS A 1 89  ? -13.241 15.599  -15.725 1.00 98.65 89  A 1 
ATOM 676  O O   . CYS A 1 89  ? -12.527 16.577  -15.926 1.00 98.58 89  A 1 
ATOM 677  C CB  . CYS A 1 89  ? -13.884 14.882  -13.362 1.00 98.57 89  A 1 
ATOM 678  S SG  . CYS A 1 89  ? -12.436 15.670  -12.607 1.00 98.36 89  A 1 
ATOM 679  N N   . ALA A 1 90  ? -13.178 14.512  -16.493 1.00 98.77 90  A 1 
ATOM 680  C CA  . ALA A 1 90  ? -12.268 14.368  -17.629 1.00 98.79 90  A 1 
ATOM 681  C C   . ALA A 1 90  ? -12.505 15.447  -18.699 1.00 98.78 90  A 1 
ATOM 682  O O   . ALA A 1 90  ? -11.562 16.106  -19.129 1.00 98.68 90  A 1 
ATOM 683  C CB  . ALA A 1 90  ? -12.431 12.953  -18.194 1.00 98.73 90  A 1 
ATOM 684  N N   . ARG A 1 91  ? -13.766 15.699  -19.068 1.00 98.78 91  A 1 
ATOM 685  C CA  . ARG A 1 91  ? -14.118 16.805  -19.974 1.00 98.78 91  A 1 
ATOM 686  C C   . ARG A 1 91  ? -13.725 18.166  -19.392 1.00 98.79 91  A 1 
ATOM 687  O O   . ARG A 1 91  ? -13.163 18.988  -20.108 1.00 98.57 91  A 1 
ATOM 688  C CB  . ARG A 1 91  ? -15.614 16.780  -20.302 1.00 98.60 91  A 1 
ATOM 689  C CG  . ARG A 1 91  ? -15.988 15.612  -21.223 1.00 97.16 91  A 1 
ATOM 690  C CD  . ARG A 1 91  ? -17.409 15.766  -21.779 1.00 96.18 91  A 1 
ATOM 691  N NE  . ARG A 1 91  ? -18.442 15.816  -20.725 1.00 90.56 91  A 1 
ATOM 692  C CZ  . ARG A 1 91  ? -19.052 14.791  -20.170 1.00 88.21 91  A 1 
ATOM 693  N NH1 . ARG A 1 91  ? -18.768 13.560  -20.489 1.00 76.92 91  A 1 
ATOM 694  N NH2 . ARG A 1 91  ? -19.986 14.989  -19.278 1.00 78.52 91  A 1 
ATOM 695  N N   . GLY A 1 92  ? -13.948 18.383  -18.096 1.00 98.55 92  A 1 
ATOM 696  C CA  . GLY A 1 92  ? -13.532 19.599  -17.396 1.00 98.54 92  A 1 
ATOM 697  C C   . GLY A 1 92  ? -12.021 19.829  -17.450 1.00 98.60 92  A 1 
ATOM 698  O O   . GLY A 1 92  ? -11.576 20.936  -17.744 1.00 98.32 92  A 1 
ATOM 699  N N   . LEU A 1 93  ? -11.228 18.778  -17.256 1.00 98.68 93  A 1 
ATOM 700  C CA  . LEU A 1 93  ? -9.767  18.830  -17.375 1.00 98.66 93  A 1 
ATOM 701  C C   . LEU A 1 93  ? -9.324  19.194  -18.797 1.00 98.57 93  A 1 
ATOM 702  O O   . LEU A 1 93  ? -8.462  20.055  -18.964 1.00 98.28 93  A 1 
ATOM 703  C CB  . LEU A 1 93  ? -9.176  17.476  -16.953 1.00 98.66 93  A 1 
ATOM 704  C CG  . LEU A 1 93  ? -9.261  17.188  -15.446 1.00 98.46 93  A 1 
ATOM 705  C CD1 . LEU A 1 93  ? -8.923  15.719  -15.195 1.00 97.87 93  A 1 
ATOM 706  C CD2 . LEU A 1 93  ? -8.284  18.061  -14.657 1.00 97.82 93  A 1 
ATOM 707  N N   . ARG A 1 94  ? -9.941  18.605  -19.821 1.00 98.70 94  A 1 
ATOM 708  C CA  . ARG A 1 94  ? -9.674  18.969  -21.224 1.00 98.66 94  A 1 
ATOM 709  C C   . ARG A 1 94  ? -10.078 20.412  -21.529 1.00 98.61 94  A 1 
ATOM 710  O O   . ARG A 1 94  ? -9.323  21.110  -22.196 1.00 98.07 94  A 1 
ATOM 711  C CB  . ARG A 1 94  ? -10.370 17.994  -22.183 1.00 98.44 94  A 1 
ATOM 712  C CG  . ARG A 1 94  ? -9.858  16.553  -22.110 1.00 96.19 94  A 1 
ATOM 713  C CD  . ARG A 1 94  ? -8.369  16.394  -22.451 1.00 94.31 94  A 1 
ATOM 714  N NE  . ARG A 1 94  ? -8.067  16.793  -23.838 1.00 89.17 94  A 1 
ATOM 715  C CZ  . ARG A 1 94  ? -6.876  17.120  -24.298 1.00 85.69 94  A 1 
ATOM 716  N NH1 . ARG A 1 94  ? -5.819  17.086  -23.551 1.00 75.94 94  A 1 
ATOM 717  N NH2 . ARG A 1 94  ? -6.724  17.496  -25.529 1.00 74.88 94  A 1 
ATOM 718  N N   . ALA A 1 95  ? -11.208 20.884  -20.981 1.00 98.46 95  A 1 
ATOM 719  C CA  . ALA A 1 95  ? -11.672 22.266  -21.138 1.00 98.36 95  A 1 
ATOM 720  C C   . ALA A 1 95  ? -10.707 23.309  -20.546 1.00 98.21 95  A 1 
ATOM 721  O O   . ALA A 1 95  ? -10.654 24.441  -21.019 1.00 97.45 95  A 1 
ATOM 722  C CB  . ALA A 1 95  ? -13.061 22.385  -20.500 1.00 98.19 95  A 1 
ATOM 723  N N   . ILE A 1 96  ? -9.917  22.939  -19.535 1.00 98.19 96  A 1 
ATOM 724  C CA  . ILE A 1 96  ? -8.852  23.783  -18.966 1.00 97.95 96  A 1 
ATOM 725  C C   . ILE A 1 96  ? -7.461  23.444  -19.519 1.00 97.85 96  A 1 
ATOM 726  O O   . ILE A 1 96  ? -6.447  23.819  -18.928 1.00 97.26 96  A 1 
ATOM 727  C CB  . ILE A 1 96  ? -8.899  23.830  -17.422 1.00 97.94 96  A 1 
ATOM 728  C CG1 . ILE A 1 96  ? -8.546  22.471  -16.786 1.00 97.45 96  A 1 
ATOM 729  C CG2 . ILE A 1 96  ? -10.272 24.329  -16.949 1.00 96.95 96  A 1 
ATOM 730  C CD1 . ILE A 1 96  ? -8.120  22.580  -15.321 1.00 96.53 96  A 1 
ATOM 731  N N   . MET A 1 97  ? -7.415  22.757  -20.662 1.00 98.02 97  A 1 
ATOM 732  C CA  . MET A 1 97  ? -6.191  22.439  -21.395 1.00 97.79 97  A 1 
ATOM 733  C C   . MET A 1 97  ? -5.199  21.555  -20.619 1.00 97.95 97  A 1 
ATOM 734  O O   . MET A 1 97  ? -3.989  21.710  -20.777 1.00 96.78 97  A 1 
ATOM 735  C CB  . MET A 1 97  ? -5.534  23.723  -21.944 1.00 96.98 97  A 1 
ATOM 736  C CG  . MET A 1 97  ? -6.479  24.587  -22.784 1.00 92.94 97  A 1 
ATOM 737  S SD  . MET A 1 97  ? -7.052  23.828  -24.326 1.00 84.05 97  A 1 
ATOM 738  C CE  . MET A 1 97  ? -5.509  23.813  -25.275 1.00 69.51 97  A 1 
ATOM 739  N N   . ILE A 1 98  ? -5.680  20.623  -19.794 1.00 98.35 98  A 1 
ATOM 740  C CA  . ILE A 1 98  ? -4.851  19.517  -19.298 1.00 98.48 98  A 1 
ATOM 741  C C   . ILE A 1 98  ? -4.761  18.460  -20.403 1.00 98.47 98  A 1 
ATOM 742  O O   . ILE A 1 98  ? -5.780  17.918  -20.844 1.00 98.10 98  A 1 
ATOM 743  C CB  . ILE A 1 98  ? -5.371  18.926  -17.974 1.00 98.36 98  A 1 
ATOM 744  C CG1 . ILE A 1 98  ? -5.544  19.979  -16.860 1.00 97.24 98  A 1 
ATOM 745  C CG2 . ILE A 1 98  ? -4.449  17.789  -17.491 1.00 97.80 98  A 1 
ATOM 746  C CD1 . ILE A 1 98  ? -4.273  20.736  -16.450 1.00 92.28 98  A 1 
ATOM 747  N N   . ASN A 1 99  ? -3.548  18.177  -20.861 1.00 98.30 99  A 1 
ATOM 748  C CA  . ASN A 1 99  ? -3.274  17.327  -22.014 1.00 98.08 99  A 1 
ATOM 749  C C   . ASN A 1 99  ? -2.709  15.957  -21.607 1.00 98.30 99  A 1 
ATOM 750  O O   . ASN A 1 99  ? -2.188  15.816  -20.495 1.00 97.84 99  A 1 
ATOM 751  C CB  . ASN A 1 99  ? -2.338  18.083  -22.970 1.00 97.16 99  A 1 
ATOM 752  C CG  . ASN A 1 99  ? -3.013  19.300  -23.565 1.00 95.58 99  A 1 
ATOM 753  O OD1 . ASN A 1 99  ? -4.068  19.204  -24.181 1.00 88.39 99  A 1 
ATOM 754  N ND2 . ASN A 1 99  ? -2.452  20.466  -23.378 1.00 86.98 99  A 1 
ATOM 755  N N   . PRO A 1 100 ? -2.776  14.950  -22.496 1.00 98.39 100 A 1 
ATOM 756  C CA  . PRO A 1 100 ? -2.098  13.675  -22.287 1.00 98.33 100 A 1 
ATOM 757  C C   . PRO A 1 100 ? -0.614  13.873  -21.958 1.00 98.35 100 A 1 
ATOM 758  O O   . PRO A 1 100 ? 0.053   14.727  -22.544 1.00 97.67 100 A 1 
ATOM 759  C CB  . PRO A 1 100 ? -2.289  12.880  -23.585 1.00 97.73 100 A 1 
ATOM 760  C CG  . PRO A 1 100 ? -3.579  13.460  -24.167 1.00 95.90 100 A 1 
ATOM 761  C CD  . PRO A 1 100 ? -3.497  14.929  -23.767 1.00 97.93 100 A 1 
ATOM 762  N N   . GLY A 1 101 ? -0.105  13.100  -21.003 1.00 98.02 101 A 1 
ATOM 763  C CA  . GLY A 1 101 ? 1.270   13.180  -20.506 1.00 97.93 101 A 1 
ATOM 764  C C   . GLY A 1 101 ? 1.544   14.324  -19.519 1.00 98.17 101 A 1 
ATOM 765  O O   . GLY A 1 101 ? 2.558   14.280  -18.817 1.00 97.30 101 A 1 
ATOM 766  N N   . GLU A 1 102 ? 0.660   15.328  -19.410 1.00 98.29 102 A 1 
ATOM 767  C CA  . GLU A 1 102 ? 0.776   16.338  -18.353 1.00 98.46 102 A 1 
ATOM 768  C C   . GLU A 1 102 ? 0.483   15.732  -16.974 1.00 98.63 102 A 1 
ATOM 769  O O   . GLU A 1 102 ? -0.226  14.735  -16.833 1.00 98.39 102 A 1 
ATOM 770  C CB  . GLU A 1 102 ? -0.112  17.572  -18.608 1.00 98.22 102 A 1 
ATOM 771  C CG  . GLU A 1 102 ? 0.372   18.439  -19.792 1.00 97.18 102 A 1 
ATOM 772  C CD  . GLU A 1 102 ? -0.346  19.802  -19.827 1.00 96.99 102 A 1 
ATOM 773  O OE1 . GLU A 1 102 ? 0.318   20.860  -19.901 1.00 92.12 102 A 1 
ATOM 774  O OE2 . GLU A 1 102 ? -1.592  19.851  -19.733 1.00 93.20 102 A 1 
ATOM 775  N N   . ARG A 1 103 ? 1.048   16.347  -15.948 1.00 98.65 103 A 1 
ATOM 776  C CA  . ARG A 1 103 ? 0.957   15.857  -14.572 1.00 98.70 103 A 1 
ATOM 777  C C   . ARG A 1 103 ? 0.174   16.840  -13.708 1.00 98.76 103 A 1 
ATOM 778  O O   . ARG A 1 103 ? 0.371   18.050  -13.797 1.00 98.41 103 A 1 
ATOM 779  C CB  . ARG A 1 103 ? 2.359   15.576  -14.019 1.00 98.25 103 A 1 
ATOM 780  C CG  . ARG A 1 103 ? 3.190   14.642  -14.920 1.00 97.00 103 A 1 
ATOM 781  C CD  . ARG A 1 103 ? 4.586   14.470  -14.328 1.00 95.77 103 A 1 
ATOM 782  N NE  . ARG A 1 103 ? 5.468   13.597  -15.133 1.00 92.43 103 A 1 
ATOM 783  C CZ  . ARG A 1 103 ? 6.699   13.254  -14.770 1.00 91.98 103 A 1 
ATOM 784  N NH1 . ARG A 1 103 ? 7.270   13.746  -13.721 1.00 85.16 103 A 1 
ATOM 785  N NH2 . ARG A 1 103 ? 7.401   12.390  -15.440 1.00 86.19 103 A 1 
ATOM 786  N N   . VAL A 1 104 ? -0.700  16.313  -12.859 1.00 98.64 104 A 1 
ATOM 787  C CA  . VAL A 1 104 ? -1.518  17.107  -11.936 1.00 98.73 104 A 1 
ATOM 788  C C   . VAL A 1 104 ? -1.326  16.580  -10.523 1.00 98.74 104 A 1 
ATOM 789  O O   . VAL A 1 104 ? -1.544  15.397  -10.260 1.00 98.56 104 A 1 
ATOM 790  C CB  . VAL A 1 104 ? -3.002  17.105  -12.345 1.00 98.66 104 A 1 
ATOM 791  C CG1 . VAL A 1 104 ? -3.868  17.885  -11.341 1.00 98.22 104 A 1 
ATOM 792  C CG2 . VAL A 1 104 ? -3.190  17.745  -13.727 1.00 98.15 104 A 1 
ATOM 793  N N   . THR A 1 105 ? -0.939  17.453  -9.610  1.00 98.51 105 A 1 
ATOM 794  C CA  . THR A 1 105 ? -0.786  17.087  -8.199  1.00 98.52 105 A 1 
ATOM 795  C C   . THR A 1 105 ? -2.149  16.973  -7.522  1.00 98.58 105 A 1 
ATOM 796  O O   . THR A 1 105 ? -2.939  17.911  -7.541  1.00 98.45 105 A 1 
ATOM 797  C CB  . THR A 1 105 ? 0.125   18.077  -7.461  1.00 98.27 105 A 1 
ATOM 798  O OG1 . THR A 1 105 ? 1.433   17.976  -7.969  1.00 97.00 105 A 1 
ATOM 799  C CG2 . THR A 1 105 ? 0.238   17.788  -5.966  1.00 97.13 105 A 1 
ATOM 800  N N   . ILE A 1 106 ? -2.398  15.837  -6.868  1.00 98.47 106 A 1 
ATOM 801  C CA  . ILE A 1 106 ? -3.551  15.612  -5.996  1.00 98.40 106 A 1 
ATOM 802  C C   . ILE A 1 106 ? -3.054  15.632  -4.548  1.00 97.98 106 A 1 
ATOM 803  O O   . ILE A 1 106 ? -2.478  14.664  -4.053  1.00 97.29 106 A 1 
ATOM 804  C CB  . ILE A 1 106 ? -4.300  14.311  -6.376  1.00 98.46 106 A 1 
ATOM 805  C CG1 . ILE A 1 106 ? -4.771  14.353  -7.851  1.00 98.16 106 A 1 
ATOM 806  C CG2 . ILE A 1 106 ? -5.494  14.107  -5.429  1.00 98.20 106 A 1 
ATOM 807  C CD1 . ILE A 1 106 ? -5.478  13.076  -8.328  1.00 97.29 106 A 1 
ATOM 808  N N   . CYS A 1 107 ? -3.275  16.746  -3.862  1.00 97.65 107 A 1 
ATOM 809  C CA  . CYS A 1 107 ? -2.928  16.985  -2.464  1.00 97.14 107 A 1 
ATOM 810  C C   . CYS A 1 107 ? -4.196  16.892  -1.601  1.00 96.87 107 A 1 
ATOM 811  O O   . CYS A 1 107 ? -4.721  17.896  -1.110  1.00 95.48 107 A 1 
ATOM 812  C CB  . CYS A 1 107 ? -2.207  18.339  -2.392  1.00 96.50 107 A 1 
ATOM 813  S SG  . CYS A 1 107 ? -1.557  18.625  -0.729  1.00 95.10 107 A 1 
ATOM 814  N N   . MET A 1 108 ? -4.747  15.682  -1.483  1.00 95.69 108 A 1 
ATOM 815  C CA  . MET A 1 108 ? -6.086  15.414  -0.941  1.00 95.45 108 A 1 
ATOM 816  C C   . MET A 1 108 ? -6.085  14.172  -0.039  1.00 95.40 108 A 1 
ATOM 817  O O   . MET A 1 108 ? -5.359  13.214  -0.316  1.00 94.21 108 A 1 
ATOM 818  C CB  . MET A 1 108 ? -7.074  15.195  -2.102  1.00 94.57 108 A 1 
ATOM 819  C CG  . MET A 1 108 ? -7.370  16.460  -2.916  1.00 91.99 108 A 1 
ATOM 820  S SD  . MET A 1 108 ? -8.450  17.666  -2.114  1.00 92.59 108 A 1 
ATOM 821  C CE  . MET A 1 108 ? -10.064 16.889  -2.384  1.00 86.77 108 A 1 
ATOM 822  N N   . PRO A 1 109 ? -6.939  14.128  1.005   1.00 95.27 109 A 1 
ATOM 823  C CA  . PRO A 1 109 ? -7.265  12.884  1.699   1.00 95.25 109 A 1 
ATOM 824  C C   . PRO A 1 109 ? -8.271  12.046  0.886   1.00 96.09 109 A 1 
ATOM 825  O O   . PRO A 1 109 ? -8.656  12.415  -0.224  1.00 96.02 109 A 1 
ATOM 826  C CB  . PRO A 1 109 ? -7.825  13.355  3.045   1.00 94.54 109 A 1 
ATOM 827  C CG  . PRO A 1 109 ? -8.585  14.620  2.659   1.00 93.63 109 A 1 
ATOM 828  C CD  . PRO A 1 109 ? -7.732  15.224  1.547   1.00 94.97 109 A 1 
ATOM 829  N N   . ASN A 1 110 ? -8.748  10.934  1.461   1.00 94.93 110 A 1 
ATOM 830  C CA  . ASN A 1 110 ? -9.745  10.059  0.839   1.00 95.58 110 A 1 
ATOM 831  C C   . ASN A 1 110 ? -11.098 10.773  0.693   1.00 95.79 110 A 1 
ATOM 832  O O   . ASN A 1 110 ? -11.931 10.759  1.603   1.00 94.77 110 A 1 
ATOM 833  C CB  . ASN A 1 110 ? -9.894  8.762   1.653   1.00 95.37 110 A 1 
ATOM 834  C CG  . ASN A 1 110 ? -8.644  7.911   1.717   1.00 94.79 110 A 1 
ATOM 835  O OD1 . ASN A 1 110 ? -7.583  8.254   1.220   1.00 89.12 110 A 1 
ATOM 836  N ND2 . ASN A 1 110 ? -8.728  6.782   2.374   1.00 88.81 110 A 1 
ATOM 837  N N   . THR A 1 111 ? -11.317 11.401  -0.453  1.00 96.10 111 A 1 
ATOM 838  C CA  . THR A 1 111 ? -12.561 12.093  -0.813  1.00 96.42 111 A 1 
ATOM 839  C C   . THR A 1 111 ? -13.023 11.654  -2.203  1.00 96.98 111 A 1 
ATOM 840  O O   . THR A 1 111 ? -12.182 11.246  -3.014  1.00 97.08 111 A 1 
ATOM 841  C CB  . THR A 1 111 ? -12.404 13.620  -0.794  1.00 95.95 111 A 1 
ATOM 842  O OG1 . THR A 1 111 ? -11.432 14.028  -1.735  1.00 94.05 111 A 1 
ATOM 843  C CG2 . THR A 1 111 ? -11.992 14.168  0.569   1.00 93.73 111 A 1 
ATOM 844  N N   . PRO A 1 112 ? -14.324 11.768  -2.525  1.00 96.95 112 A 1 
ATOM 845  C CA  . PRO A 1 112 ? -14.810 11.498  -3.878  1.00 97.14 112 A 1 
ATOM 846  C C   . PRO A 1 112 ? -14.060 12.308  -4.940  1.00 97.49 112 A 1 
ATOM 847  O O   . PRO A 1 112 ? -13.652 11.752  -5.951  1.00 97.39 112 A 1 
ATOM 848  C CB  . PRO A 1 112 ? -16.301 11.845  -3.857  1.00 96.62 112 A 1 
ATOM 849  C CG  . PRO A 1 112 ? -16.687 11.629  -2.396  1.00 95.21 112 A 1 
ATOM 850  C CD  . PRO A 1 112 ? -15.437 12.081  -1.643  1.00 96.73 112 A 1 
ATOM 851  N N   . GLN A 1 113 ? -13.795 13.587  -4.682  1.00 97.62 113 A 1 
ATOM 852  C CA  . GLN A 1 113 ? -13.108 14.481  -5.614  1.00 97.60 113 A 1 
ATOM 853  C C   . GLN A 1 113 ? -11.685 14.007  -5.933  1.00 97.87 113 A 1 
ATOM 854  O O   . GLN A 1 113 ? -11.276 14.065  -7.087  1.00 97.66 113 A 1 
ATOM 855  C CB  . GLN A 1 113 ? -13.044 15.909  -5.051  1.00 97.04 113 A 1 
ATOM 856  C CG  . GLN A 1 113 ? -14.399 16.548  -4.713  1.00 95.26 113 A 1 
ATOM 857  C CD  . GLN A 1 113 ? -14.923 16.219  -3.311  1.00 94.40 113 A 1 
ATOM 858  O OE1 . GLN A 1 113 ? -14.482 15.322  -2.609  1.00 87.87 113 A 1 
ATOM 859  N NE2 . GLN A 1 113 ? -15.902 16.941  -2.838  1.00 85.87 113 A 1 
ATOM 860  N N   . ALA A 1 114 ? -10.942 13.510  -4.937  1.00 97.61 114 A 1 
ATOM 861  C CA  . ALA A 1 114 ? -9.598  12.974  -5.146  1.00 97.86 114 A 1 
ATOM 862  C C   . ALA A 1 114 ? -9.616  11.736  -6.051  1.00 98.13 114 A 1 
ATOM 863  O O   . ALA A 1 114 ? -8.826  11.633  -6.986  1.00 98.08 114 A 1 
ATOM 864  C CB  . ALA A 1 114 ? -8.981  12.638  -3.782  1.00 97.68 114 A 1 
ATOM 865  N N   . VAL A 1 115 ? -10.555 10.829  -5.794  1.00 98.23 115 A 1 
ATOM 866  C CA  . VAL A 1 115 ? -10.684 9.577   -6.546  1.00 98.31 115 A 1 
ATOM 867  C C   . VAL A 1 115 ? -11.227 9.824   -7.956  1.00 98.51 115 A 1 
ATOM 868  O O   . VAL A 1 115 ? -10.697 9.276   -8.918  1.00 98.31 115 A 1 
ATOM 869  C CB  . VAL A 1 115 ? -11.554 8.585   -5.761  1.00 97.49 115 A 1 
ATOM 870  C CG1 . VAL A 1 115 ? -11.670 7.274   -6.527  1.00 90.47 115 A 1 
ATOM 871  C CG2 . VAL A 1 115 ? -10.952 8.256   -4.390  1.00 89.03 115 A 1 
ATOM 872  N N   . ILE A 1 116 ? -12.241 10.689  -8.105  1.00 98.39 116 A 1 
ATOM 873  C CA  . ILE A 1 116 ? -12.774 11.087  -9.418  1.00 98.47 116 A 1 
ATOM 874  C C   . ILE A 1 116 ? -11.678 11.755  -10.252 1.00 98.59 116 A 1 
ATOM 875  O O   . ILE A 1 116 ? -11.490 11.380  -11.404 1.00 98.58 116 A 1 
ATOM 876  C CB  . ILE A 1 116 ? -14.001 12.009  -9.246  1.00 98.28 116 A 1 
ATOM 877  C CG1 . ILE A 1 116 ? -15.195 11.233  -8.647  1.00 97.56 116 A 1 
ATOM 878  C CG2 . ILE A 1 116 ? -14.426 12.641  -10.589 1.00 97.76 116 A 1 
ATOM 879  C CD1 . ILE A 1 116 ? -16.234 12.153  -7.999  1.00 95.55 116 A 1 
ATOM 880  N N   . MET A 1 117 ? -10.928 12.686  -9.672  1.00 98.63 117 A 1 
ATOM 881  C CA  . MET A 1 117 ? -9.821  13.374  -10.347 1.00 98.70 117 A 1 
ATOM 882  C C   . MET A 1 117 ? -8.748  12.388  -10.821 1.00 98.79 117 A 1 
ATOM 883  O O   . MET A 1 117 ? -8.314  12.479  -11.961 1.00 98.71 117 A 1 
ATOM 884  C CB  . MET A 1 117 ? -9.221  14.422  -9.400  1.00 98.53 117 A 1 
ATOM 885  C CG  . MET A 1 117 ? -8.061  15.205  -10.025 1.00 97.01 117 A 1 
ATOM 886  S SD  . MET A 1 117 ? -8.486  16.230  -11.460 1.00 96.75 117 A 1 
ATOM 887  C CE  . MET A 1 117 ? -9.387  17.582  -10.667 1.00 90.63 117 A 1 
ATOM 888  N N   . LEU A 1 118 ? -8.355  11.427  -9.986  1.00 98.75 118 A 1 
ATOM 889  C CA  . LEU A 1 118 ? -7.385  10.393  -10.352 1.00 98.75 118 A 1 
ATOM 890  C C   . LEU A 1 118 ? -7.814  9.629   -11.612 1.00 98.81 118 A 1 
ATOM 891  O O   . LEU A 1 118 ? -7.054  9.547   -12.574 1.00 98.70 118 A 1 
ATOM 892  C CB  . LEU A 1 118 ? -7.223  9.441   -9.156  1.00 98.53 118 A 1 
ATOM 893  C CG  . LEU A 1 118 ? -6.392  8.187   -9.462  1.00 97.41 118 A 1 
ATOM 894  C CD1 . LEU A 1 118 ? -4.904  8.490   -9.493  1.00 93.38 118 A 1 
ATOM 895  C CD2 . LEU A 1 118 ? -6.667  7.149   -8.384  1.00 93.91 118 A 1 
ATOM 896  N N   . TYR A 1 119 ? -9.037  9.096   -11.627 1.00 98.85 119 A 1 
ATOM 897  C CA  . TYR A 1 119 ? -9.517  8.332   -12.781 1.00 98.86 119 A 1 
ATOM 898  C C   . TYR A 1 119 ? -9.821  9.219   -13.991 1.00 98.84 119 A 1 
ATOM 899  O O   . TYR A 1 119 ? -9.627  8.778   -15.116 1.00 98.70 119 A 1 
ATOM 900  C CB  . TYR A 1 119 ? -10.730 7.488   -12.391 1.00 98.84 119 A 1 
ATOM 901  C CG  . TYR A 1 119 ? -10.402 6.355   -11.438 1.00 98.83 119 A 1 
ATOM 902  C CD1 . TYR A 1 119 ? -9.552  5.309   -11.850 1.00 98.64 119 A 1 
ATOM 903  C CD2 . TYR A 1 119 ? -10.935 6.350   -10.138 1.00 98.59 119 A 1 
ATOM 904  C CE1 . TYR A 1 119 ? -9.226  4.270   -10.960 1.00 98.47 119 A 1 
ATOM 905  C CE2 . TYR A 1 119 ? -10.611 5.312   -9.245  1.00 98.43 119 A 1 
ATOM 906  C CZ  . TYR A 1 119 ? -9.753  4.273   -9.651  1.00 98.58 119 A 1 
ATOM 907  O OH  . TYR A 1 119 ? -9.432  3.287   -8.780  1.00 98.11 119 A 1 
ATOM 908  N N   . ALA A 1 120 ? -10.233 10.472  -13.786 1.00 98.85 120 A 1 
ATOM 909  C CA  . ALA A 1 120 ? -10.413 11.440  -14.865 1.00 98.86 120 A 1 
ATOM 910  C C   . ALA A 1 120 ? -9.083  11.796  -15.548 1.00 98.86 120 A 1 
ATOM 911  O O   . ALA A 1 120 ? -9.015  11.804  -16.773 1.00 98.74 120 A 1 
ATOM 912  C CB  . ALA A 1 120 ? -11.104 12.679  -14.293 1.00 98.81 120 A 1 
ATOM 913  N N   . LEU A 1 121 ? -8.018  12.028  -14.773 1.00 98.83 121 A 1 
ATOM 914  C CA  . LEU A 1 121 ? -6.663  12.226  -15.300 1.00 98.82 121 A 1 
ATOM 915  C C   . LEU A 1 121 ? -6.207  11.001  -16.091 1.00 98.79 121 A 1 
ATOM 916  O O   . LEU A 1 121 ? -5.743  11.141  -17.218 1.00 98.64 121 A 1 
ATOM 917  C CB  . LEU A 1 121 ? -5.683  12.510  -14.146 1.00 98.79 121 A 1 
ATOM 918  C CG  . LEU A 1 121 ? -5.835  13.905  -13.521 1.00 98.57 121 A 1 
ATOM 919  C CD1 . LEU A 1 121 ? -5.036  13.973  -12.222 1.00 98.02 121 A 1 
ATOM 920  C CD2 . LEU A 1 121 ? -5.337  15.010  -14.453 1.00 98.01 121 A 1 
ATOM 921  N N   . ASN A 1 122 ? -6.406  9.811   -15.533 1.00 98.83 122 A 1 
ATOM 922  C CA  . ASN A 1 122 ? -6.063  8.565   -16.210 1.00 98.80 122 A 1 
ATOM 923  C C   . ASN A 1 122 ? -6.818  8.396   -17.538 1.00 98.76 122 A 1 
ATOM 924  O O   . ASN A 1 122 ? -6.213  8.020   -18.540 1.00 98.50 122 A 1 
ATOM 925  C CB  . ASN A 1 122 ? -6.338  7.408   -15.241 1.00 98.76 122 A 1 
ATOM 926  C CG  . ASN A 1 122 ? -5.779  6.110   -15.776 1.00 98.66 122 A 1 
ATOM 927  O OD1 . ASN A 1 122 ? -6.482  5.265   -16.298 1.00 94.26 122 A 1 
ATOM 928  N ND2 . ASN A 1 122 ? -4.486  5.929   -15.670 1.00 95.12 122 A 1 
ATOM 929  N N   . LEU A 1 123 ? -8.113  8.734   -17.567 1.00 98.71 123 A 1 
ATOM 930  C CA  . LEU A 1 123 ? -8.963  8.635   -18.754 1.00 98.67 123 A 1 
ATOM 931  C C   . LEU A 1 123 ? -8.518  9.567   -19.887 1.00 98.63 123 A 1 
ATOM 932  O O   . LEU A 1 123 ? -8.640  9.211   -21.056 1.00 98.17 123 A 1 
ATOM 933  C CB  . LEU A 1 123 ? -10.419 8.911   -18.330 1.00 98.50 123 A 1 
ATOM 934  C CG  . LEU A 1 123 ? -11.467 8.696   -19.438 1.00 97.75 123 A 1 
ATOM 935  C CD1 . LEU A 1 123 ? -11.473 7.256   -19.952 1.00 96.66 123 A 1 
ATOM 936  C CD2 . LEU A 1 123 ? -12.860 9.005   -18.889 1.00 96.82 123 A 1 
ATOM 937  N N   . ILE A 1 124 ? -7.975  10.743  -19.556 1.00 98.74 124 A 1 
ATOM 938  C CA  . ILE A 1 124 ? -7.435  11.694  -20.541 1.00 98.71 124 A 1 
ATOM 939  C C   . ILE A 1 124 ? -5.950  11.459  -20.859 1.00 98.66 124 A 1 
ATOM 940  O O   . ILE A 1 124 ? -5.348  12.267  -21.569 1.00 98.29 124 A 1 
ATOM 941  C CB  . ILE A 1 124 ? -7.721  13.164  -20.151 1.00 98.62 124 A 1 
ATOM 942  C CG1 . ILE A 1 124 ? -6.882  13.616  -18.940 1.00 98.10 124 A 1 
ATOM 943  C CG2 . ILE A 1 124 ? -9.227  13.383  -19.915 1.00 97.60 124 A 1 
ATOM 944  C CD1 . ILE A 1 124 ? -6.938  15.114  -18.660 1.00 97.14 124 A 1 
ATOM 945  N N   . GLY A 1 125 ? -5.336  10.401  -20.318 1.00 98.51 125 A 1 
ATOM 946  C CA  . GLY A 1 125 ? -3.919  10.087  -20.511 1.00 98.42 125 A 1 
ATOM 947  C C   . GLY A 1 125 ? -2.954  11.012  -19.761 1.00 98.52 125 A 1 
ATOM 948  O O   . GLY A 1 125 ? -1.784  11.104  -20.120 1.00 97.80 125 A 1 
ATOM 949  N N   . ALA A 1 126 ? -3.426  11.728  -18.742 1.00 98.64 126 A 1 
ATOM 950  C CA  . ALA A 1 126 ? -2.607  12.539  -17.847 1.00 98.73 126 A 1 
ATOM 951  C C   . ALA A 1 126 ? -2.191  11.732  -16.601 1.00 98.79 126 A 1 
ATOM 952  O O   . ALA A 1 126 ? -2.781  10.704  -16.273 1.00 98.61 126 A 1 
ATOM 953  C CB  . ALA A 1 126 ? -3.367  13.826  -17.502 1.00 98.62 126 A 1 
ATOM 954  N N   . VAL A 1 127 ? -1.181  12.214  -15.887 1.00 98.77 127 A 1 
ATOM 955  C CA  . VAL A 1 127 ? -0.575  11.508  -14.752 1.00 98.82 127 A 1 
ATOM 956  C C   . VAL A 1 127 ? -0.976  12.169  -13.435 1.00 98.84 127 A 1 
ATOM 957  O O   . VAL A 1 127 ? -0.835  13.378  -13.259 1.00 98.65 127 A 1 
ATOM 958  C CB  . VAL A 1 127 ? 0.954   11.446  -14.900 1.00 98.66 127 A 1 
ATOM 959  C CG1 . VAL A 1 127 ? 1.610   10.671  -13.750 1.00 98.07 127 A 1 
ATOM 960  C CG2 . VAL A 1 127 ? 1.381   10.791  -16.220 1.00 98.04 127 A 1 
ATOM 961  N N   . ALA A 1 128 ? -1.430  11.378  -12.468 1.00 98.76 128 A 1 
ATOM 962  C CA  . ALA A 1 128 ? -1.728  11.857  -11.123 1.00 98.76 128 A 1 
ATOM 963  C C   . ALA A 1 128 ? -0.465  11.862  -10.247 1.00 98.71 128 A 1 
ATOM 964  O O   . ALA A 1 128 ? 0.107   10.817  -9.960  1.00 98.40 128 A 1 
ATOM 965  C CB  . ALA A 1 128 ? -2.844  10.989  -10.532 1.00 98.63 128 A 1 
ATOM 966  N N   . ASN A 1 129 ? -0.055  13.030  -9.766  1.00 98.68 129 A 1 
ATOM 967  C CA  . ASN A 1 129 ? 1.024   13.162  -8.790  1.00 98.60 129 A 1 
ATOM 968  C C   . ASN A 1 129 ? 0.437   13.205  -7.370  1.00 98.53 129 A 1 
ATOM 969  O O   . ASN A 1 129 ? -0.105  14.224  -6.941  1.00 98.01 129 A 1 
ATOM 970  C CB  . ASN A 1 129 ? 1.850   14.404  -9.158  1.00 98.39 129 A 1 
ATOM 971  C CG  . ASN A 1 129 ? 2.993   14.605  -8.190  1.00 97.96 129 A 1 
ATOM 972  O OD1 . ASN A 1 129 ? 3.742   13.694  -7.895  1.00 91.20 129 A 1 
ATOM 973  N ND2 . ASN A 1 129 ? 3.164   15.793  -7.669  1.00 92.08 129 A 1 
ATOM 974  N N   . MET A 1 130 ? 0.504   12.094  -6.643  1.00 97.87 130 A 1 
ATOM 975  C CA  . MET A 1 130 ? -0.190  11.895  -5.365  1.00 97.48 130 A 1 
ATOM 976  C C   . MET A 1 130 ? 0.678   12.352  -4.190  1.00 96.67 130 A 1 
ATOM 977  O O   . MET A 1 130 ? 1.723   11.764  -3.918  1.00 95.38 130 A 1 
ATOM 978  C CB  . MET A 1 130 ? -0.585  10.419  -5.208  1.00 97.58 130 A 1 
ATOM 979  C CG  . MET A 1 130 ? -1.428  9.869   -6.368  1.00 97.21 130 A 1 
ATOM 980  S SD  . MET A 1 130 ? -2.992  10.727  -6.701  1.00 97.21 130 A 1 
ATOM 981  C CE  . MET A 1 130 ? -3.926  10.336  -5.201  1.00 94.09 130 A 1 
ATOM 982  N N   . VAL A 1 131 ? 0.230   13.373  -3.468  1.00 96.78 131 A 1 
ATOM 983  C CA  . VAL A 1 131 ? 1.003   14.014  -2.394  1.00 96.14 131 A 1 
ATOM 984  C C   . VAL A 1 131 ? 0.210   14.038  -1.092  1.00 95.44 131 A 1 
ATOM 985  O O   . VAL A 1 131 ? -0.996  14.286  -1.071  1.00 92.82 131 A 1 
ATOM 986  C CB  . VAL A 1 131 ? 1.460   15.426  -2.813  1.00 94.66 131 A 1 
ATOM 987  C CG1 . VAL A 1 131 ? 2.276   16.110  -1.715  1.00 88.35 131 A 1 
ATOM 988  C CG2 . VAL A 1 131 ? 2.342   15.375  -4.064  1.00 89.01 131 A 1 
ATOM 989  N N   . HIS A 1 132 ? 0.901   13.812  0.025   1.00 93.93 132 A 1 
ATOM 990  C CA  . HIS A 1 132 ? 0.299   13.876  1.353   1.00 93.29 132 A 1 
ATOM 991  C C   . HIS A 1 132 ? -0.160  15.315  1.670   1.00 93.61 132 A 1 
ATOM 992  O O   . HIS A 1 132 ? 0.650   16.240  1.626   1.00 92.83 132 A 1 
ATOM 993  C CB  . HIS A 1 132 ? 1.301   13.358  2.388   1.00 91.25 132 A 1 
ATOM 994  C CG  . HIS A 1 132 ? 0.702   13.163  3.762   1.00 87.20 132 A 1 
ATOM 995  N ND1 . HIS A 1 132 ? 0.110   14.115  4.552   1.00 77.61 132 A 1 
ATOM 996  C CD2 . HIS A 1 132 ? 0.622   11.982  4.446   1.00 77.12 132 A 1 
ATOM 997  C CE1 . HIS A 1 132 ? -0.341  13.527  5.670   1.00 77.10 132 A 1 
ATOM 998  N NE2 . HIS A 1 132 ? -0.041  12.223  5.654   1.00 76.56 132 A 1 
ATOM 999  N N   . PRO A 1 133 ? -1.418  15.546  2.066   1.00 92.01 133 A 1 
ATOM 1000 C CA  . PRO A 1 133 ? -1.958  16.894  2.281   1.00 91.51 133 A 1 
ATOM 1001 C C   . PRO A 1 133 ? -1.317  17.658  3.449   1.00 90.88 133 A 1 
ATOM 1002 O O   . PRO A 1 133 ? -1.426  18.880  3.521   1.00 88.09 133 A 1 
ATOM 1003 C CB  . PRO A 1 133 ? -3.460  16.681  2.500   1.00 90.45 133 A 1 
ATOM 1004 C CG  . PRO A 1 133 ? -3.563  15.245  3.012   1.00 88.80 133 A 1 
ATOM 1005 C CD  . PRO A 1 133 ? -2.453  14.541  2.244   1.00 91.66 133 A 1 
ATOM 1006 N N   . LEU A 1 134 ? -0.634  16.957  4.352   1.00 88.75 134 A 1 
ATOM 1007 C CA  . LEU A 1 134 ? 0.068   17.560  5.492   1.00 86.50 134 A 1 
ATOM 1008 C C   . LEU A 1 134 ? 1.593   17.655  5.293   1.00 86.39 134 A 1 
ATOM 1009 O O   . LEU A 1 134 ? 2.293   17.972  6.252   1.00 84.68 134 A 1 
ATOM 1010 C CB  . LEU A 1 134 ? -0.291  16.810  6.794   1.00 85.25 134 A 1 
ATOM 1011 C CG  . LEU A 1 134 ? -1.794  16.698  7.107   1.00 82.67 134 A 1 
ATOM 1012 C CD1 . LEU A 1 134 ? -1.985  15.936  8.418   1.00 77.75 134 A 1 
ATOM 1013 C CD2 . LEU A 1 134 ? -2.470  18.063  7.234   1.00 75.91 134 A 1 
ATOM 1014 N N   . SER A 1 135 ? 2.114   17.381  4.082   1.00 88.49 135 A 1 
ATOM 1015 C CA  . SER A 1 135 ? 3.545   17.555  3.779   1.00 87.06 135 A 1 
ATOM 1016 C C   . SER A 1 135 ? 4.005   18.985  4.041   1.00 86.39 135 A 1 
ATOM 1017 O O   . SER A 1 135 ? 3.225   19.916  3.853   1.00 85.93 135 A 1 
ATOM 1018 C CB  . SER A 1 135 ? 3.845   17.210  2.322   1.00 86.98 135 A 1 
ATOM 1019 O OG  . SER A 1 135 ? 3.721   15.823  2.126   1.00 82.36 135 A 1 
ATOM 1020 N N   . ALA A 1 136 ? 5.264   19.189  4.439   1.00 86.36 136 A 1 
ATOM 1021 C CA  . ALA A 1 136 ? 5.803   20.525  4.697   1.00 85.41 136 A 1 
ATOM 1022 C C   . ALA A 1 136 ? 5.796   21.406  3.428   1.00 86.52 136 A 1 
ATOM 1023 O O   . ALA A 1 136 ? 5.771   20.901  2.307   1.00 86.14 136 A 1 
ATOM 1024 C CB  . ALA A 1 136 ? 7.196   20.401  5.320   1.00 82.15 136 A 1 
ATOM 1025 N N   . GLU A 1 137 ? 5.790   22.741  3.583   1.00 85.50 137 A 1 
ATOM 1026 C CA  . GLU A 1 137 ? 5.696   23.660  2.431   1.00 87.51 137 A 1 
ATOM 1027 C C   . GLU A 1 137 ? 6.810   23.434  1.410   1.00 88.73 137 A 1 
ATOM 1028 O O   . GLU A 1 137 ? 6.547   23.323  0.216   1.00 87.85 137 A 1 
ATOM 1029 C CB  . GLU A 1 137 ? 5.713   25.126  2.885   1.00 84.80 137 A 1 
ATOM 1030 C CG  . GLU A 1 137 ? 4.398   25.487  3.570   1.00 76.29 137 A 1 
ATOM 1031 C CD  . GLU A 1 137 ? 4.291   26.945  4.010   1.00 73.88 137 A 1 
ATOM 1032 O OE1 . GLU A 1 137 ? 3.205   27.264  4.547   1.00 66.35 137 A 1 
ATOM 1033 O OE2 . GLU A 1 137 ? 5.271   27.700  3.826   1.00 67.59 137 A 1 
ATOM 1034 N N   . GLU A 1 138 ? 8.038   23.290  1.883   1.00 87.34 138 A 1 
ATOM 1035 C CA  . GLU A 1 138 ? 9.182   23.030  1.011   1.00 87.16 138 A 1 
ATOM 1036 C C   . GLU A 1 138 ? 9.128   21.639  0.361   1.00 88.44 138 A 1 
ATOM 1037 O O   . GLU A 1 138 ? 9.613   21.465  -0.757  1.00 86.82 138 A 1 
ATOM 1038 C CB  . GLU A 1 138 ? 10.488  23.205  1.798   1.00 85.69 138 A 1 
ATOM 1039 C CG  . GLU A 1 138 ? 10.710  24.644  2.301   1.00 82.41 138 A 1 
ATOM 1040 C CD  . GLU A 1 138 ? 10.622  25.676  1.166   1.00 79.96 138 A 1 
ATOM 1041 O OE1 . GLU A 1 138 ? 9.991   26.741  1.347   1.00 71.77 138 A 1 
ATOM 1042 O OE2 . GLU A 1 138 ? 11.127  25.421  0.046   1.00 74.97 138 A 1 
ATOM 1043 N N   . GLU A 1 139 ? 8.502   20.652  1.013   1.00 88.45 139 A 1 
ATOM 1044 C CA  . GLU A 1 139 ? 8.250   19.353  0.391   1.00 88.13 139 A 1 
ATOM 1045 C C   . GLU A 1 139 ? 7.223   19.482  -0.732  1.00 89.97 139 A 1 
ATOM 1046 O O   . GLU A 1 139 ? 7.458   18.973  -1.825  1.00 90.29 139 A 1 
ATOM 1047 C CB  . GLU A 1 139 ? 7.747   18.323  1.404   1.00 85.05 139 A 1 
ATOM 1048 C CG  . GLU A 1 139 ? 8.749   17.999  2.512   1.00 77.75 139 A 1 
ATOM 1049 C CD  . GLU A 1 139 ? 8.168   16.921  3.428   1.00 75.92 139 A 1 
ATOM 1050 O OE1 . GLU A 1 139 ? 8.792   15.842  3.505   1.00 66.24 139 A 1 
ATOM 1051 O OE2 . GLU A 1 139 ? 7.067   17.166  3.979   1.00 67.60 139 A 1 
ATOM 1052 N N   . LEU A 1 140 ? 6.121   20.206  -0.505  1.00 90.98 140 A 1 
ATOM 1053 C CA  . LEU A 1 140 ? 5.105   20.459  -1.530  1.00 92.41 140 A 1 
ATOM 1054 C C   . LEU A 1 140 ? 5.698   21.193  -2.734  1.00 94.04 140 A 1 
ATOM 1055 O O   . LEU A 1 140 ? 5.441   20.800  -3.870  1.00 94.24 140 A 1 
ATOM 1056 C CB  . LEU A 1 140 ? 3.930   21.257  -0.933  1.00 92.13 140 A 1 
ATOM 1057 C CG  . LEU A 1 140 ? 3.094   20.493  0.108   1.00 90.17 140 A 1 
ATOM 1058 C CD1 . LEU A 1 140 ? 2.055   21.433  0.720   1.00 88.48 140 A 1 
ATOM 1059 C CD2 . LEU A 1 140 ? 2.354   19.307  -0.508  1.00 88.59 140 A 1 
ATOM 1060 N N   . VAL A 1 141 ? 6.527   22.216  -2.503  1.00 94.19 141 A 1 
ATOM 1061 C CA  . VAL A 1 141 ? 7.239   22.911  -3.587  1.00 94.46 141 A 1 
ATOM 1062 C C   . VAL A 1 141 ? 8.092   21.925  -4.382  1.00 94.76 141 A 1 
ATOM 1063 O O   . VAL A 1 141 ? 7.990   21.907  -5.605  1.00 94.65 141 A 1 
ATOM 1064 C CB  . VAL A 1 141 ? 8.098   24.078  -3.055  1.00 94.21 141 A 1 
ATOM 1065 C CG1 . VAL A 1 141 ? 9.000   24.686  -4.143  1.00 91.50 141 A 1 
ATOM 1066 C CG2 . VAL A 1 141 ? 7.218   25.216  -2.533  1.00 91.06 141 A 1 
ATOM 1067 N N   . ARG A 1 142 ? 8.891   21.087  -3.712  1.00 94.02 142 A 1 
ATOM 1068 C CA  . ARG A 1 142 ? 9.707   20.060  -4.379  1.00 92.91 142 A 1 
ATOM 1069 C C   . ARG A 1 142 ? 8.844   19.080  -5.165  1.00 94.02 142 A 1 
ATOM 1070 O O   . ARG A 1 142 ? 9.061   18.935  -6.360  1.00 93.83 142 A 1 
ATOM 1071 C CB  . ARG A 1 142 ? 10.603  19.321  -3.378  1.00 91.16 142 A 1 
ATOM 1072 C CG  . ARG A 1 142 ? 11.780  20.185  -2.893  1.00 81.82 142 A 1 
ATOM 1073 C CD  . ARG A 1 142 ? 12.768  19.372  -2.055  1.00 77.91 142 A 1 
ATOM 1074 N NE  . ARG A 1 142 ? 12.156  18.758  -0.860  1.00 68.44 142 A 1 
ATOM 1075 C CZ  . ARG A 1 142 ? 12.164  19.231  0.377   1.00 61.35 142 A 1 
ATOM 1076 N NH1 . ARG A 1 142 ? 12.683  20.384  0.680   1.00 55.57 142 A 1 
ATOM 1077 N NH2 . ARG A 1 142 ? 11.653  18.527  1.349   1.00 53.61 142 A 1 
ATOM 1078 N N   . TYR A 1 143 ? 7.819   18.487  -4.549  1.00 95.03 143 A 1 
ATOM 1079 C CA  . TYR A 1 143 ? 6.955   17.507  -5.217  1.00 95.26 143 A 1 
ATOM 1080 C C   . TYR A 1 143 ? 6.270   18.064  -6.468  1.00 96.39 143 A 1 
ATOM 1081 O O   . TYR A 1 143 ? 6.178   17.374  -7.481  1.00 96.22 143 A 1 
ATOM 1082 C CB  . TYR A 1 143 ? 5.893   16.992  -4.241  1.00 94.56 143 A 1 
ATOM 1083 C CG  . TYR A 1 143 ? 6.397   16.229  -3.028  1.00 93.53 143 A 1 
ATOM 1084 C CD1 . TYR A 1 143 ? 7.511   15.376  -3.118  1.00 90.57 143 A 1 
ATOM 1085 C CD2 . TYR A 1 143 ? 5.710   16.352  -1.802  1.00 90.83 143 A 1 
ATOM 1086 C CE1 . TYR A 1 143 ? 7.953   14.663  -1.987  1.00 89.34 143 A 1 
ATOM 1087 C CE2 . TYR A 1 143 ? 6.144   15.637  -0.672  1.00 89.11 143 A 1 
ATOM 1088 C CZ  . TYR A 1 143 ? 7.269   14.794  -0.760  1.00 89.85 143 A 1 
ATOM 1089 O OH  . TYR A 1 143 ? 7.693   14.114  0.330   1.00 87.73 143 A 1 
ATOM 1090 N N   . ILE A 1 144 ? 5.795   19.316  -6.424  1.00 96.25 144 A 1 
ATOM 1091 C CA  . ILE A 1 144 ? 5.131   19.950  -7.568  1.00 97.02 144 A 1 
ATOM 1092 C C   . ILE A 1 144 ? 6.151   20.299  -8.663  1.00 97.17 144 A 1 
ATOM 1093 O O   . ILE A 1 144 ? 5.881   20.069  -9.839  1.00 96.88 144 A 1 
ATOM 1094 C CB  . ILE A 1 144 ? 4.312   21.174  -7.101  1.00 97.28 144 A 1 
ATOM 1095 C CG1 . ILE A 1 144 ? 3.185   20.773  -6.119  1.00 96.78 144 A 1 
ATOM 1096 C CG2 . ILE A 1 144 ? 3.676   21.896  -8.306  1.00 96.56 144 A 1 
ATOM 1097 C CD1 . ILE A 1 144 ? 2.654   21.952  -5.290  1.00 94.97 144 A 1 
ATOM 1098 N N   . LYS A 1 145 ? 7.329   20.823  -8.299  1.00 97.22 145 A 1 
ATOM 1099 C CA  . LYS A 1 145 ? 8.386   21.179  -9.267  1.00 96.81 145 A 1 
ATOM 1100 C C   . LYS A 1 145 ? 9.010   19.955  -9.922  1.00 97.04 145 A 1 
ATOM 1101 O O   . LYS A 1 145 ? 9.089   19.910  -11.146 1.00 96.15 145 A 1 
ATOM 1102 C CB  . LYS A 1 145 ? 9.480   22.024  -8.605  1.00 95.19 145 A 1 
ATOM 1103 C CG  . LYS A 1 145 ? 9.003   23.455  -8.330  1.00 86.88 145 A 1 
ATOM 1104 C CD  . LYS A 1 145 ? 10.095  24.316  -7.696  1.00 85.90 145 A 1 
ATOM 1105 C CE  . LYS A 1 145 ? 11.174  24.684  -8.719  1.00 77.10 145 A 1 
ATOM 1106 N NZ  . LYS A 1 145 ? 12.147  25.630  -8.151  1.00 70.35 145 A 1 
ATOM 1107 N N   . ASP A 1 146 ? 9.431   18.987  -9.127  1.00 96.34 146 A 1 
ATOM 1108 C CA  . ASP A 1 146 ? 10.172  17.821  -9.610  1.00 95.67 146 A 1 
ATOM 1109 C C   . ASP A 1 146 ? 9.286   16.961  -10.516 1.00 96.28 146 A 1 
ATOM 1110 O O   . ASP A 1 146 ? 9.723   16.507  -11.576 1.00 95.38 146 A 1 
ATOM 1111 C CB  . ASP A 1 146 ? 10.718  17.009  -8.422  1.00 94.09 146 A 1 
ATOM 1112 C CG  . ASP A 1 146 ? 11.762  17.751  -7.569  1.00 90.93 146 A 1 
ATOM 1113 O OD1 . ASP A 1 146 ? 12.229  18.840  -7.990  1.00 87.90 146 A 1 
ATOM 1114 O OD2 . ASP A 1 146 ? 12.082  17.233  -6.473  1.00 86.99 146 A 1 
ATOM 1115 N N   . SER A 1 147 ? 7.995   16.847  -10.155 1.00 96.26 147 A 1 
ATOM 1116 C CA  . SER A 1 147 ? 6.996   16.198  -11.015 1.00 96.90 147 A 1 
ATOM 1117 C C   . SER A 1 147 ? 6.584   17.036  -12.228 1.00 97.34 147 A 1 
ATOM 1118 O O   . SER A 1 147 ? 5.907   16.514  -13.109 1.00 96.91 147 A 1 
ATOM 1119 C CB  . SER A 1 147 ? 5.751   15.823  -10.218 1.00 96.84 147 A 1 
ATOM 1120 O OG  . SER A 1 147 ? 5.082   16.987  -9.780  1.00 94.88 147 A 1 
ATOM 1121 N N   . ARG A 1 148 ? 6.961   18.311  -12.294 1.00 97.87 148 A 1 
ATOM 1122 C CA  . ARG A 1 148 ? 6.519   19.250  -13.339 1.00 97.93 148 A 1 
ATOM 1123 C C   . ARG A 1 148 ? 4.991   19.334  -13.450 1.00 98.28 148 A 1 
ATOM 1124 O O   . ARG A 1 148 ? 4.441   19.442  -14.541 1.00 97.81 148 A 1 
ATOM 1125 C CB  . ARG A 1 148 ? 7.203   18.923  -14.685 1.00 97.23 148 A 1 
ATOM 1126 C CG  . ARG A 1 148 ? 8.737   18.940  -14.616 1.00 94.62 148 A 1 
ATOM 1127 C CD  . ARG A 1 148 ? 9.356   18.540  -15.965 1.00 90.41 148 A 1 
ATOM 1128 N NE  . ARG A 1 148 ? 9.144   17.105  -16.278 1.00 81.36 148 A 1 
ATOM 1129 C CZ  . ARG A 1 148 ? 9.872   16.087  -15.853 1.00 72.02 148 A 1 
ATOM 1130 N NH1 . ARG A 1 148 ? 10.915  16.246  -15.099 1.00 63.05 148 A 1 
ATOM 1131 N NH2 . ARG A 1 148 ? 9.565   14.864  -16.179 1.00 63.99 148 A 1 
ATOM 1132 N N   . SER A 1 149 ? 4.287   19.259  -12.317 1.00 97.96 149 A 1 
ATOM 1133 C CA  . SER A 1 149 ? 2.826   19.344  -12.293 1.00 98.19 149 A 1 
ATOM 1134 C C   . SER A 1 149 ? 2.333   20.700  -12.796 1.00 98.20 149 A 1 
ATOM 1135 O O   . SER A 1 149 ? 2.779   21.752  -12.340 1.00 97.81 149 A 1 
ATOM 1136 C CB  . SER A 1 149 ? 2.275   19.092  -10.893 1.00 98.06 149 A 1 
ATOM 1137 O OG  . SER A 1 149 ? 2.379   17.723  -10.563 1.00 96.19 149 A 1 
ATOM 1138 N N   . VAL A 1 150 ? 1.360   20.662  -13.709 1.00 98.37 150 A 1 
ATOM 1139 C CA  . VAL A 1 150 ? 0.783   21.866  -14.334 1.00 98.32 150 A 1 
ATOM 1140 C C   . VAL A 1 150 ? -0.409  22.432  -13.562 1.00 98.33 150 A 1 
ATOM 1141 O O   . VAL A 1 150 ? -0.790  23.583  -13.755 1.00 97.81 150 A 1 
ATOM 1142 C CB  . VAL A 1 150 ? 0.401   21.601  -15.799 1.00 98.10 150 A 1 
ATOM 1143 C CG1 . VAL A 1 150 ? 1.628   21.212  -16.627 1.00 96.95 150 A 1 
ATOM 1144 C CG2 . VAL A 1 150 ? -0.677  20.517  -15.944 1.00 96.62 150 A 1 
ATOM 1145 N N   . ALA A 1 151 ? -1.007  21.627  -12.688 1.00 98.20 151 A 1 
ATOM 1146 C CA  . ALA A 1 151 ? -2.096  22.019  -11.803 1.00 98.30 151 A 1 
ATOM 1147 C C   . ALA A 1 151 ? -2.016  21.260  -10.471 1.00 98.43 151 A 1 
ATOM 1148 O O   . ALA A 1 151 ? -1.383  20.207  -10.376 1.00 98.20 151 A 1 
ATOM 1149 C CB  . ALA A 1 151 ? -3.434  21.792  -12.517 1.00 98.06 151 A 1 
ATOM 1150 N N   . VAL A 1 152 ? -2.692  21.791  -9.452  1.00 98.28 152 A 1 
ATOM 1151 C CA  . VAL A 1 152 ? -2.786  21.190  -8.116  1.00 98.32 152 A 1 
ATOM 1152 C C   . VAL A 1 152 ? -4.248  21.142  -7.690  1.00 98.32 152 A 1 
ATOM 1153 O O   . VAL A 1 152 ? -4.913  22.172  -7.707  1.00 97.96 152 A 1 
ATOM 1154 C CB  . VAL A 1 152 ? -1.948  21.974  -7.087  1.00 98.01 152 A 1 
ATOM 1155 C CG1 . VAL A 1 152 ? -1.940  21.257  -5.730  1.00 96.80 152 A 1 
ATOM 1156 C CG2 . VAL A 1 152 ? -0.492  22.161  -7.532  1.00 96.86 152 A 1 
ATOM 1157 N N   . LEU A 1 153 ? -4.749  19.979  -7.273  1.00 98.21 153 A 1 
ATOM 1158 C CA  . LEU A 1 153 ? -6.040  19.824  -6.597  1.00 98.17 153 A 1 
ATOM 1159 C C   . LEU A 1 153 ? -5.827  19.758  -5.082  1.00 98.03 153 A 1 
ATOM 1160 O O   . LEU A 1 153 ? -5.038  18.943  -4.604  1.00 97.49 153 A 1 
ATOM 1161 C CB  . LEU A 1 153 ? -6.756  18.566  -7.119  1.00 98.04 153 A 1 
ATOM 1162 C CG  . LEU A 1 153 ? -8.058  18.215  -6.359  1.00 97.60 153 A 1 
ATOM 1163 C CD1 . LEU A 1 153 ? -9.177  19.218  -6.622  1.00 96.38 153 A 1 
ATOM 1164 C CD2 . LEU A 1 153 ? -8.555  16.833  -6.763  1.00 96.41 153 A 1 
ATOM 1165 N N   . THR A 1 154 ? -6.583  20.558  -4.323  1.00 97.51 154 A 1 
ATOM 1166 C CA  . THR A 1 154 ? -6.577  20.483  -2.857  1.00 97.19 154 A 1 
ATOM 1167 C C   . THR A 1 154 ? -7.914  20.869  -2.226  1.00 96.99 154 A 1 
ATOM 1168 O O   . THR A 1 154 ? -8.834  21.331  -2.897  1.00 96.25 154 A 1 
ATOM 1169 C CB  . THR A 1 154 ? -5.428  21.321  -2.290  1.00 96.35 154 A 1 
ATOM 1170 O OG1 . THR A 1 154 ? -5.174  20.901  -0.966  1.00 91.87 154 A 1 
ATOM 1171 C CG2 . THR A 1 154 ? -5.703  22.823  -2.294  1.00 91.74 154 A 1 
ATOM 1172 N N   . LEU A 1 155 ? -8.033  20.677  -0.908  1.00 95.25 155 A 1 
ATOM 1173 C CA  . LEU A 1 155 ? -9.169  21.142  -0.115  1.00 94.40 155 A 1 
ATOM 1174 C C   . LEU A 1 155 ? -9.056  22.632  0.224   1.00 94.32 155 A 1 
ATOM 1175 O O   . LEU A 1 155 ? -7.967  23.143  0.465   1.00 93.45 155 A 1 
ATOM 1176 C CB  . LEU A 1 155 ? -9.282  20.323  1.181   1.00 93.28 155 A 1 
ATOM 1177 C CG  . LEU A 1 155 ? -9.742  18.872  0.995   1.00 90.60 155 A 1 
ATOM 1178 C CD1 . LEU A 1 155 ? -9.717  18.167  2.350   1.00 88.39 155 A 1 
ATOM 1179 C CD2 . LEU A 1 155 ? -11.163 18.779  0.442   1.00 88.57 155 A 1 
ATOM 1180 N N   . ASP A 1 156 ? -10.212 23.286  0.390   1.00 94.03 156 A 1 
ATOM 1181 C CA  . ASP A 1 156 ? -10.310 24.677  0.859   1.00 93.08 156 A 1 
ATOM 1182 C C   . ASP A 1 156 ? -9.519  24.944  2.152   1.00 92.58 156 A 1 
ATOM 1183 O O   . ASP A 1 156 ? -8.917  26.001  2.305   1.00 91.33 156 A 1 
ATOM 1184 C CB  . ASP A 1 156 ? -11.790 25.020  1.109   1.00 92.45 156 A 1 
ATOM 1185 C CG  . ASP A 1 156 ? -12.582 25.256  -0.171  1.00 91.07 156 A 1 
ATOM 1186 O OD1 . ASP A 1 156 ? -12.047 25.875  -1.108  1.00 87.10 156 A 1 
ATOM 1187 O OD2 . ASP A 1 156 ? -13.773 24.881  -0.256  1.00 87.59 156 A 1 
ATOM 1188 N N   . GLN A 1 157 ? -9.469  23.975  3.058   1.00 92.87 157 A 1 
ATOM 1189 C CA  . GLN A 1 157 ? -8.718  24.063  4.320   1.00 91.20 157 A 1 
ATOM 1190 C C   . GLN A 1 157 ? -7.202  24.212  4.120   1.00 91.80 157 A 1 
ATOM 1191 O O   . GLN A 1 157 ? -6.520  24.787  4.962   1.00 89.83 157 A 1 
ATOM 1192 C CB  . GLN A 1 157 ? -8.974  22.793  5.143   1.00 88.76 157 A 1 
ATOM 1193 C CG  . GLN A 1 157 ? -10.441 22.629  5.557   1.00 79.16 157 A 1 
ATOM 1194 C CD  . GLN A 1 157 ? -10.709 21.295  6.254   1.00 78.75 157 A 1 
ATOM 1195 O OE1 . GLN A 1 157 ? -9.853  20.456  6.426   1.00 70.43 157 A 1 
ATOM 1196 N NE2 . GLN A 1 157 ? -11.924 21.029  6.663   1.00 67.17 157 A 1 
ATOM 1197 N N   . LEU A 1 158 ? -6.676  23.685  3.019   1.00 92.06 158 A 1 
ATOM 1198 C CA  . LEU A 1 158 ? -5.251  23.695  2.675   1.00 91.40 158 A 1 
ATOM 1199 C C   . LEU A 1 158 ? -4.908  24.799  1.666   1.00 92.47 158 A 1 
ATOM 1200 O O   . LEU A 1 158 ? -3.737  25.003  1.351   1.00 91.38 158 A 1 
ATOM 1201 C CB  . LEU A 1 158 ? -4.864  22.304  2.143   1.00 90.57 158 A 1 
ATOM 1202 C CG  . LEU A 1 158 ? -5.165  21.137  3.101   1.00 87.94 158 A 1 
ATOM 1203 C CD1 . LEU A 1 158 ? -4.915  19.817  2.384   1.00 82.96 158 A 1 
ATOM 1204 C CD2 . LEU A 1 158 ? -4.298  21.183  4.358   1.00 83.16 158 A 1 
ATOM 1205 N N   . ALA A 1 159 ? -5.919  25.515  1.167   1.00 92.67 159 A 1 
ATOM 1206 C CA  . ALA A 1 159 ? -5.772  26.526  0.129   1.00 92.67 159 A 1 
ATOM 1207 C C   . ALA A 1 159 ? -4.771  27.636  0.485   1.00 93.12 159 A 1 
ATOM 1208 O O   . ALA A 1 159 ? -3.904  27.882  -0.350  1.00 92.02 159 A 1 
ATOM 1209 C CB  . ALA A 1 159 ? -7.148  27.090  -0.249  1.00 91.54 159 A 1 
ATOM 1210 N N   . PRO A 1 160 ? -4.788  28.254  1.689   1.00 93.15 160 A 1 
ATOM 1211 C CA  . PRO A 1 160 ? -3.862  29.349  2.000   1.00 92.08 160 A 1 
ATOM 1212 C C   . PRO A 1 160 ? -2.391  28.951  1.857   1.00 92.73 160 A 1 
ATOM 1213 O O   . PRO A 1 160 ? -1.568  29.718  1.366   1.00 91.67 160 A 1 
ATOM 1214 C CB  . PRO A 1 160 ? -4.182  29.761  3.442   1.00 90.61 160 A 1 
ATOM 1215 C CG  . PRO A 1 160 ? -5.635  29.341  3.624   1.00 88.71 160 A 1 
ATOM 1216 C CD  . PRO A 1 160 ? -5.716  28.061  2.805   1.00 91.10 160 A 1 
ATOM 1217 N N   . ARG A 1 161 ? -2.074  27.716  2.256   1.00 92.40 161 A 1 
ATOM 1218 C CA  . ARG A 1 161 ? -0.721  27.169  2.169   1.00 92.10 161 A 1 
ATOM 1219 C C   . ARG A 1 161 ? -0.290  26.945  0.721   1.00 93.44 161 A 1 
ATOM 1220 O O   . ARG A 1 161 ? 0.792   27.364  0.336   1.00 91.85 161 A 1 
ATOM 1221 C CB  . ARG A 1 161 ? -0.693  25.869  2.975   1.00 89.88 161 A 1 
ATOM 1222 C CG  . ARG A 1 161 ? 0.739   25.352  3.112   1.00 82.57 161 A 1 
ATOM 1223 C CD  . ARG A 1 161 ? 0.715   23.996  3.812   1.00 82.02 161 A 1 
ATOM 1224 N NE  . ARG A 1 161 ? 2.055   23.672  4.271   1.00 74.09 161 A 1 
ATOM 1225 C CZ  . ARG A 1 161 ? 2.412   22.620  4.952   1.00 69.74 161 A 1 
ATOM 1226 N NH1 . ARG A 1 161 ? 1.642   21.584  5.117   1.00 64.20 161 A 1 
ATOM 1227 N NH2 . ARG A 1 161 ? 3.569   22.626  5.527   1.00 58.37 161 A 1 
ATOM 1228 N N   . LEU A 1 162 ? -1.141  26.308  -0.088  1.00 92.45 162 A 1 
ATOM 1229 C CA  . LEU A 1 162 ? -0.819  26.030  -1.490  1.00 93.13 162 A 1 
ATOM 1230 C C   . LEU A 1 162 ? -0.835  27.292  -2.357  1.00 93.62 162 A 1 
ATOM 1231 O O   . LEU A 1 162 ? 0.003   27.414  -3.243  1.00 92.03 162 A 1 
ATOM 1232 C CB  . LEU A 1 162 ? -1.755  24.939  -2.024  1.00 92.78 162 A 1 
ATOM 1233 C CG  . LEU A 1 162 ? -1.279  23.539  -1.597  1.00 91.52 162 A 1 
ATOM 1234 C CD1 . LEU A 1 162 ? -2.378  22.518  -1.788  1.00 86.56 162 A 1 
ATOM 1235 C CD2 . LEU A 1 162 ? -0.089  23.064  -2.444  1.00 87.83 162 A 1 
ATOM 1236 N N   . GLU A 1 163 ? -1.716  28.245  -2.070  1.00 92.62 163 A 1 
ATOM 1237 C CA  . GLU A 1 163 ? -1.744  29.550  -2.736  1.00 92.12 163 A 1 
ATOM 1238 C C   . GLU A 1 163 ? -0.423  30.303  -2.537  1.00 92.22 163 A 1 
ATOM 1239 O O   . GLU A 1 163 ? 0.142   30.806  -3.506  1.00 91.09 163 A 1 
ATOM 1240 C CB  . GLU A 1 163 ? -2.942  30.351  -2.198  1.00 90.88 163 A 1 
ATOM 1241 C CG  . GLU A 1 163 ? -3.129  31.706  -2.895  1.00 84.01 163 A 1 
ATOM 1242 C CD  . GLU A 1 163 ? -4.350  32.481  -2.371  1.00 84.30 163 A 1 
ATOM 1243 O OE1 . GLU A 1 163 ? -4.898  33.291  -3.148  1.00 74.93 163 A 1 
ATOM 1244 O OE2 . GLU A 1 163 ? -4.742  32.277  -1.197  1.00 77.49 163 A 1 
ATOM 1245 N N   . SER A 1 164 ? 0.123   30.298  -1.320  1.00 93.58 164 A 1 
ATOM 1246 C CA  . SER A 1 164 ? 1.381   30.990  -1.014  1.00 93.15 164 A 1 
ATOM 1247 C C   . SER A 1 164 ? 2.595   30.402  -1.742  1.00 93.43 164 A 1 
ATOM 1248 O O   . SER A 1 164 ? 3.496   31.140  -2.142  1.00 91.80 164 A 1 
ATOM 1249 C CB  . SER A 1 164 ? 1.624   31.010  0.500   1.00 92.07 164 A 1 
ATOM 1250 O OG  . SER A 1 164 ? 2.022   29.746  0.996   1.00 82.49 164 A 1 
ATOM 1251 N N   . ILE A 1 165 ? 2.608   29.086  -1.970  1.00 93.87 165 A 1 
ATOM 1252 C CA  . ILE A 1 165 ? 3.732   28.405  -2.631  1.00 93.55 165 A 1 
ATOM 1253 C C   . ILE A 1 165 ? 3.560   28.270  -4.144  1.00 94.69 165 A 1 
ATOM 1254 O O   . ILE A 1 165 ? 4.557   28.051  -4.834  1.00 94.16 165 A 1 
ATOM 1255 C CB  . ILE A 1 165 ? 4.051   27.044  -1.980  1.00 92.34 165 A 1 
ATOM 1256 C CG1 . ILE A 1 165 ? 2.953   26.001  -2.253  1.00 88.91 165 A 1 
ATOM 1257 C CG2 . ILE A 1 165 ? 4.352   27.222  -0.481  1.00 86.43 165 A 1 
ATOM 1258 C CD1 . ILE A 1 165 ? 3.269   24.599  -1.730  1.00 87.37 165 A 1 
ATOM 1259 N N   . LEU A 1 166 ? 2.340   28.401  -4.672  1.00 94.50 166 A 1 
ATOM 1260 C CA  . LEU A 1 166 ? 2.028   28.165  -6.085  1.00 94.48 166 A 1 
ATOM 1261 C C   . LEU A 1 166 ? 2.952   28.929  -7.053  1.00 95.01 166 A 1 
ATOM 1262 O O   . LEU A 1 166 ? 3.484   28.291  -7.968  1.00 94.22 166 A 1 
ATOM 1263 C CB  . LEU A 1 166 ? 0.538   28.457  -6.343  1.00 93.66 166 A 1 
ATOM 1264 C CG  . LEU A 1 166 ? 0.026   27.920  -7.692  1.00 89.05 166 A 1 
ATOM 1265 C CD1 . LEU A 1 166 ? -0.208  26.407  -7.628  1.00 85.46 166 A 1 
ATOM 1266 C CD2 . LEU A 1 166 ? -1.297  28.593  -8.057  1.00 86.57 166 A 1 
ATOM 1267 N N   . PRO A 1 167 ? 3.261   30.228  -6.841  1.00 95.62 167 A 1 
ATOM 1268 C CA  . PRO A 1 167 ? 4.161   30.976  -7.726  1.00 95.03 167 A 1 
ATOM 1269 C C   . PRO A 1 167 ? 5.579   30.396  -7.813  1.00 95.11 167 A 1 
ATOM 1270 O O   . PRO A 1 167 ? 6.304   30.656  -8.769  1.00 93.52 167 A 1 
ATOM 1271 C CB  . PRO A 1 167 ? 4.195   32.405  -7.169  1.00 94.09 167 A 1 
ATOM 1272 C CG  . PRO A 1 167 ? 2.889   32.527  -6.389  1.00 92.58 167 A 1 
ATOM 1273 C CD  . PRO A 1 167 ? 2.727   31.128  -5.817  1.00 94.84 167 A 1 
ATOM 1274 N N   . ARG A 1 168 ? 5.990   29.598  -6.817  1.00 95.79 168 A 1 
ATOM 1275 C CA  . ARG A 1 168 ? 7.322   28.976  -6.751  1.00 95.51 168 A 1 
ATOM 1276 C C   . ARG A 1 168 ? 7.390   27.634  -7.486  1.00 95.61 168 A 1 
ATOM 1277 O O   . ARG A 1 168 ? 8.481   27.071  -7.595  1.00 93.68 168 A 1 
ATOM 1278 C CB  . ARG A 1 168 ? 7.740   28.802  -5.279  1.00 94.54 168 A 1 
ATOM 1279 C CG  . ARG A 1 168 ? 7.750   30.109  -4.465  1.00 92.76 168 A 1 
ATOM 1280 C CD  . ARG A 1 168 ? 7.881   29.844  -2.951  1.00 91.06 168 A 1 
ATOM 1281 N NE  . ARG A 1 168 ? 9.089   29.076  -2.614  1.00 87.17 168 A 1 
ATOM 1282 C CZ  . ARG A 1 168 ? 9.337   28.421  -1.484  1.00 87.10 168 A 1 
ATOM 1283 N NH1 . ARG A 1 168 ? 8.536   28.417  -0.461  1.00 78.53 168 A 1 
ATOM 1284 N NH2 . ARG A 1 168 ? 10.426  27.735  -1.358  1.00 77.13 168 A 1 
ATOM 1285 N N   . THR A 1 169 ? 6.266   27.104  -7.963  1.00 95.26 169 A 1 
ATOM 1286 C CA  . THR A 1 169 ? 6.176   25.718  -8.467  1.00 94.07 169 A 1 
ATOM 1287 C C   . THR A 1 169 ? 6.136   25.603  -9.990  1.00 92.24 169 A 1 
ATOM 1288 O O   . THR A 1 169 ? 6.626   24.616  -10.529 1.00 85.76 169 A 1 
ATOM 1289 C CB  . THR A 1 169 ? 4.968   24.986  -7.877  1.00 93.71 169 A 1 
ATOM 1290 O OG1 . THR A 1 169 ? 3.780   25.554  -8.369  1.00 90.80 169 A 1 
ATOM 1291 C CG2 . THR A 1 169 ? 4.933   25.013  -6.351  1.00 90.06 169 A 1 
ATOM 1292 N N   . GLY A 1 170 ? 5.585   26.594  -10.688 1.00 92.94 170 A 1 
ATOM 1293 C CA  . GLY A 1 170 ? 5.320   26.534  -12.131 1.00 92.67 170 A 1 
ATOM 1294 C C   . GLY A 1 170 ? 3.950   25.949  -12.502 1.00 94.81 170 A 1 
ATOM 1295 O O   . GLY A 1 170 ? 3.592   25.956  -13.677 1.00 91.80 170 A 1 
ATOM 1296 N N   . ALA A 1 171 ? 3.158   25.487  -11.524 1.00 95.50 171 A 1 
ATOM 1297 C CA  . ALA A 1 171 ? 1.777   25.085  -11.761 1.00 96.17 171 A 1 
ATOM 1298 C C   . ALA A 1 171 ? 0.909   26.310  -12.116 1.00 95.99 171 A 1 
ATOM 1299 O O   . ALA A 1 171 ? 0.959   27.340  -11.446 1.00 94.78 171 A 1 
ATOM 1300 C CB  . ALA A 1 171 ? 1.241   24.327  -10.540 1.00 96.19 171 A 1 
ATOM 1301 N N   . ARG A 1 172 ? 0.101   26.174  -13.167 1.00 96.58 172 A 1 
ATOM 1302 C CA  . ARG A 1 172 ? -0.727  27.266  -13.711 1.00 95.87 172 A 1 
ATOM 1303 C C   . ARG A 1 172 ? -2.119  27.372  -13.083 1.00 96.57 172 A 1 
ATOM 1304 O O   . ARG A 1 172 ? -2.792  28.380  -13.277 1.00 95.41 172 A 1 
ATOM 1305 C CB  . ARG A 1 172 ? -0.783  27.147  -15.250 1.00 93.20 172 A 1 
ATOM 1306 C CG  . ARG A 1 172 ? -1.470  25.866  -15.763 1.00 89.47 172 A 1 
ATOM 1307 C CD  . ARG A 1 172 ? -1.356  25.739  -17.285 1.00 88.39 172 A 1 
ATOM 1308 N NE  . ARG A 1 172 ? -2.050  24.543  -17.805 1.00 85.50 172 A 1 
ATOM 1309 C CZ  . ARG A 1 172 ? -1.508  23.471  -18.382 1.00 83.02 172 A 1 
ATOM 1310 N NH1 . ARG A 1 172 ? -0.232  23.272  -18.498 1.00 74.70 172 A 1 
ATOM 1311 N NH2 . ARG A 1 172 ? -2.270  22.544  -18.881 1.00 76.08 172 A 1 
ATOM 1312 N N   . ALA A 1 173 ? -2.558  26.339  -12.366 1.00 96.31 173 A 1 
ATOM 1313 C CA  . ALA A 1 173 ? -3.881  26.309  -11.745 1.00 96.72 173 A 1 
ATOM 1314 C C   . ALA A 1 173 ? -3.866  25.639  -10.362 1.00 97.52 173 A 1 
ATOM 1315 O O   . ALA A 1 173 ? -3.265  24.580  -10.175 1.00 97.06 173 A 1 
ATOM 1316 C CB  . ALA A 1 173 ? -4.869  25.613  -12.692 1.00 95.61 173 A 1 
ATOM 1317 N N   . LEU A 1 174 ? -4.602  26.234  -9.422  1.00 97.22 174 A 1 
ATOM 1318 C CA  . LEU A 1 174 ? -4.938  25.663  -8.125  1.00 97.34 174 A 1 
ATOM 1319 C C   . LEU A 1 174 ? -6.435  25.348  -8.102  1.00 97.58 174 A 1 
ATOM 1320 O O   . LEU A 1 174 ? -7.268  26.253  -8.032  1.00 97.08 174 A 1 
ATOM 1321 C CB  . LEU A 1 174 ? -4.515  26.643  -7.014  1.00 96.96 174 A 1 
ATOM 1322 C CG  . LEU A 1 174 ? -4.815  26.151  -5.587  1.00 96.25 174 A 1 
ATOM 1323 C CD1 . LEU A 1 174 ? -4.074  24.855  -5.253  1.00 94.62 174 A 1 
ATOM 1324 C CD2 . LEU A 1 174 ? -4.387  27.214  -4.572  1.00 94.56 174 A 1 
ATOM 1325 N N   . ILE A 1 175 ? -6.781  24.066  -8.176  1.00 97.44 175 A 1 
ATOM 1326 C CA  . ILE A 1 175 ? -8.156  23.574  -8.167  1.00 97.72 175 A 1 
ATOM 1327 C C   . ILE A 1 175 ? -8.567  23.341  -6.713  1.00 97.60 175 A 1 
ATOM 1328 O O   . ILE A 1 175 ? -7.981  22.514  -6.013  1.00 97.27 175 A 1 
ATOM 1329 C CB  . ILE A 1 175 ? -8.305  22.306  -9.040  1.00 97.98 175 A 1 
ATOM 1330 C CG1 . ILE A 1 175 ? -7.785  22.535  -10.483 1.00 97.53 175 A 1 
ATOM 1331 C CG2 . ILE A 1 175 ? -9.783  21.873  -9.067  1.00 97.65 175 A 1 
ATOM 1332 C CD1 . ILE A 1 175 ? -7.668  21.251  -11.315 1.00 95.87 175 A 1 
ATOM 1333 N N   . LEU A 1 176 ? -9.582  24.067  -6.245  1.00 96.81 176 A 1 
ATOM 1334 C CA  . LEU A 1 176 ? -10.053 24.009  -4.863  1.00 96.67 176 A 1 
ATOM 1335 C C   . LEU A 1 176 ? -11.388 23.275  -4.755  1.00 96.54 176 A 1 
ATOM 1336 O O   . LEU A 1 176 ? -12.383 23.672  -5.372  1.00 95.98 176 A 1 
ATOM 1337 C CB  . LEU A 1 176 ? -10.142 25.424  -4.272  1.00 96.22 176 A 1 
ATOM 1338 C CG  . LEU A 1 176 ? -8.808  26.190  -4.210  1.00 95.11 176 A 1 
ATOM 1339 C CD1 . LEU A 1 176 ? -9.044  27.539  -3.536  1.00 93.45 176 A 1 
ATOM 1340 C CD2 . LEU A 1 176 ? -7.737  25.438  -3.416  1.00 93.52 176 A 1 
ATOM 1341 N N   . ALA A 1 177 ? -11.427 22.242  -3.914  1.00 95.53 177 A 1 
ATOM 1342 C CA  . ALA A 1 177 ? -12.624 21.478  -3.585  1.00 94.96 177 A 1 
ATOM 1343 C C   . ALA A 1 177 ? -13.006 21.651  -2.107  1.00 94.34 177 A 1 
ATOM 1344 O O   . ALA A 1 177 ? -12.150 21.699  -1.222  1.00 92.80 177 A 1 
ATOM 1345 C CB  . ALA A 1 177 ? -12.389 20.006  -3.941  1.00 94.62 177 A 1 
ATOM 1346 N N   . GLY A 1 178 ? -14.301 21.709  -1.821  1.00 91.63 178 A 1 
ATOM 1347 C CA  . GLY A 1 178 ? -14.817 21.546  -0.463  1.00 90.25 178 A 1 
ATOM 1348 C C   . GLY A 1 178 ? -15.136 20.080  -0.175  1.00 90.83 178 A 1 
ATOM 1349 O O   . GLY A 1 178 ? -15.558 19.347  -1.070  1.00 89.21 178 A 1 
ATOM 1350 N N   . ILE A 1 179 ? -15.000 19.653  1.077   1.00 87.72 179 A 1 
ATOM 1351 C CA  . ILE A 1 179 ? -15.512 18.339  1.513   1.00 86.97 179 A 1 
ATOM 1352 C C   . ILE A 1 179 ? -17.012 18.232  1.201   1.00 87.33 179 A 1 
ATOM 1353 O O   . ILE A 1 179 ? -17.495 17.186  0.771   1.00 83.95 179 A 1 
ATOM 1354 C CB  . ILE A 1 179 ? -15.212 18.125  3.017   1.00 85.18 179 A 1 
ATOM 1355 C CG1 . ILE A 1 179 ? -13.693 17.890  3.199   1.00 80.40 179 A 1 
ATOM 1356 C CG2 . ILE A 1 179 ? -16.021 16.951  3.606   1.00 79.78 179 A 1 
ATOM 1357 C CD1 . ILE A 1 179 ? -13.234 17.713  4.655   1.00 72.37 179 A 1 
ATOM 1358 N N   . ASP A 1 180 ? -17.756 19.336  1.359   1.00 85.61 180 A 1 
ATOM 1359 C CA  . ASP A 1 180 ? -19.187 19.399  1.078   1.00 84.14 180 A 1 
ATOM 1360 C C   . ASP A 1 180 ? -19.547 19.297  -0.415  1.00 85.19 180 A 1 
ATOM 1361 O O   . ASP A 1 180 ? -20.718 19.082  -0.724  1.00 82.29 180 A 1 
ATOM 1362 C CB  . ASP A 1 180 ? -19.784 20.653  1.722   1.00 80.93 180 A 1 
ATOM 1363 C CG  . ASP A 1 180 ? -19.265 21.929  1.080   1.00 78.81 180 A 1 
ATOM 1364 O OD1 . ASP A 1 180 ? -18.060 22.225  1.206   1.00 73.41 180 A 1 
ATOM 1365 O OD2 . ASP A 1 180 ? -20.074 22.674  0.478   1.00 75.56 180 A 1 
ATOM 1366 N N   . ASP A 1 181 ? -18.591 19.402  -1.338  1.00 85.08 181 A 1 
ATOM 1367 C CA  . ASP A 1 181 ? -18.829 19.141  -2.761  1.00 83.29 181 A 1 
ATOM 1368 C C   . ASP A 1 181 ? -19.108 17.644  -3.019  1.00 83.99 181 A 1 
ATOM 1369 O O   . ASP A 1 181 ? -19.836 17.313  -3.948  1.00 80.90 181 A 1 
ATOM 1370 C CB  . ASP A 1 181 ? -17.664 19.678  -3.617  1.00 82.66 181 A 1 
ATOM 1371 C CG  . ASP A 1 181 ? -17.435 21.196  -3.491  1.00 81.23 181 A 1 
ATOM 1372 O OD1 . ASP A 1 181 ? -18.399 21.956  -3.212  1.00 77.27 181 A 1 
ATOM 1373 O OD2 . ASP A 1 181 ? -16.268 21.625  -3.637  1.00 76.99 181 A 1 
ATOM 1374 N N   . GLY A 1 182 ? -18.635 16.752  -2.136  1.00 80.33 182 A 1 
ATOM 1375 C CA  . GLY A 1 182 ? -18.975 15.319  -2.140  1.00 78.54 182 A 1 
ATOM 1376 C C   . GLY A 1 182 ? -20.240 14.952  -1.347  1.00 83.29 182 A 1 
ATOM 1377 O O   . GLY A 1 182 ? -20.607 13.779  -1.270  1.00 80.35 182 A 1 
ATOM 1378 N N   . LEU A 1 183 ? -20.912 15.934  -0.719  1.00 81.60 183 A 1 
ATOM 1379 C CA  . LEU A 1 183 ? -22.105 15.718  0.105   1.00 82.51 183 A 1 
ATOM 1380 C C   . LEU A 1 183 ? -23.392 16.119  -0.633  1.00 84.47 183 A 1 
ATOM 1381 O O   . LEU A 1 183 ? -23.406 16.998  -1.495  1.00 82.11 183 A 1 
ATOM 1382 C CB  . LEU A 1 183 ? -21.982 16.453  1.451   1.00 79.84 183 A 1 
ATOM 1383 C CG  . LEU A 1 183 ? -20.742 16.087  2.288   1.00 78.14 183 A 1 
ATOM 1384 C CD1 . LEU A 1 183 ? -20.788 16.842  3.614   1.00 72.88 183 A 1 
ATOM 1385 C CD2 . LEU A 1 183 ? -20.646 14.593  2.594   1.00 74.04 183 A 1 
ATOM 1386 N N   . ARG A 1 184 ? -24.518 15.487  -0.264  1.00 88.03 184 A 1 
ATOM 1387 C CA  . ARG A 1 184 ? -25.842 15.740  -0.857  1.00 88.03 184 A 1 
ATOM 1388 C C   . ARG A 1 184 ? -26.946 15.837  0.189   1.00 89.58 184 A 1 
ATOM 1389 O O   . ARG A 1 184 ? -26.789 15.393  1.333   1.00 84.52 184 A 1 
ATOM 1390 C CB  . ARG A 1 184 ? -26.178 14.652  -1.895  1.00 84.68 184 A 1 
ATOM 1391 C CG  . ARG A 1 184 ? -25.301 14.788  -3.143  1.00 78.02 184 A 1 
ATOM 1392 C CD  . ARG A 1 184 ? -25.746 13.792  -4.214  1.00 74.04 184 A 1 
ATOM 1393 N NE  . ARG A 1 184 ? -25.141 14.124  -5.512  1.00 65.89 184 A 1 
ATOM 1394 C CZ  . ARG A 1 184 ? -25.611 13.778  -6.696  1.00 56.55 184 A 1 
ATOM 1395 N NH1 . ARG A 1 184 ? -26.612 12.960  -6.838  1.00 53.37 184 A 1 
ATOM 1396 N NH2 . ARG A 1 184 ? -25.085 14.270  -7.787  1.00 50.21 184 A 1 
ATOM 1397 N N   . GLY A 1 185 ? -28.071 16.413  -0.232  1.00 81.14 185 A 1 
ATOM 1398 C CA  . GLY A 1 185 ? -29.253 16.588  0.600   1.00 82.64 185 A 1 
ATOM 1399 C C   . GLY A 1 185 ? -28.943 17.384  1.871   1.00 85.05 185 A 1 
ATOM 1400 O O   . GLY A 1 185 ? -28.128 18.306  1.854   1.00 81.64 185 A 1 
ATOM 1401 N N   . ILE A 1 186 ? -29.563 16.992  2.982   1.00 84.73 186 A 1 
ATOM 1402 C CA  . ILE A 1 186 ? -29.413 17.663  4.281   1.00 86.17 186 A 1 
ATOM 1403 C C   . ILE A 1 186 ? -27.987 17.584  4.861   1.00 87.37 186 A 1 
ATOM 1404 O O   . ILE A 1 186 ? -27.628 18.391  5.713   1.00 84.84 186 A 1 
ATOM 1405 C CB  . ILE A 1 186 ? -30.435 17.112  5.298   1.00 84.33 186 A 1 
ATOM 1406 C CG1 . ILE A 1 186 ? -30.224 15.608  5.578   1.00 73.63 186 A 1 
ATOM 1407 C CG2 . ILE A 1 186 ? -31.868 17.400  4.801   1.00 72.13 186 A 1 
ATOM 1408 C CD1 . ILE A 1 186 ? -31.056 15.077  6.757   1.00 64.86 186 A 1 
ATOM 1409 N N   . LYS A 1 187 ? -27.156 16.643  4.398   1.00 85.35 187 A 1 
ATOM 1410 C CA  . LYS A 1 187 ? -25.791 16.469  4.917   1.00 85.83 187 A 1 
ATOM 1411 C C   . LYS A 1 187 ? -24.862 17.608  4.513   1.00 87.36 187 A 1 
ATOM 1412 O O   . LYS A 1 187 ? -24.002 17.986  5.304   1.00 85.78 187 A 1 
ATOM 1413 C CB  . LYS A 1 187 ? -25.219 15.125  4.455   1.00 85.25 187 A 1 
ATOM 1414 C CG  . LYS A 1 187 ? -25.994 13.955  5.067   1.00 84.91 187 A 1 
ATOM 1415 C CD  . LYS A 1 187 ? -25.379 12.622  4.641   1.00 80.30 187 A 1 
ATOM 1416 C CE  . LYS A 1 187 ? -26.202 11.491  5.243   1.00 76.78 187 A 1 
ATOM 1417 N NZ  . LYS A 1 187 ? -25.796 10.190  4.696   1.00 66.72 187 A 1 
ATOM 1418 N N   . LYS A 1 188 ? -25.067 18.186  3.324   1.00 86.64 188 A 1 
ATOM 1419 C CA  . LYS A 1 188 ? -24.268 19.312  2.830   1.00 86.89 188 A 1 
ATOM 1420 C C   . LYS A 1 188 ? -24.420 20.566  3.707   1.00 87.61 188 A 1 
ATOM 1421 O O   . LYS A 1 188 ? -23.405 21.048  4.213   1.00 85.54 188 A 1 
ATOM 1422 C CB  . LYS A 1 188 ? -24.557 19.526  1.329   1.00 85.45 188 A 1 
ATOM 1423 C CG  . LYS A 1 188 ? -23.712 20.653  0.721   1.00 85.95 188 A 1 
ATOM 1424 C CD  . LYS A 1 188 ? -23.788 20.647  -0.812  1.00 84.77 188 A 1 
ATOM 1425 C CE  . LYS A 1 188 ? -22.788 21.646  -1.407  1.00 80.61 188 A 1 
ATOM 1426 N NZ  . LYS A 1 188 ? -22.478 21.367  -2.835  1.00 73.65 188 A 1 
ATOM 1427 N N   . PRO A 1 189 ? -25.630 21.090  3.971   1.00 83.50 189 A 1 
ATOM 1428 C CA  . PRO A 1 189 ? -25.794 22.232  4.876   1.00 82.00 189 A 1 
ATOM 1429 C C   . PRO A 1 189 ? -25.420 21.891  6.323   1.00 82.14 189 A 1 
ATOM 1430 O O   . PRO A 1 189 ? -24.795 22.714  6.987   1.00 81.19 189 A 1 
ATOM 1431 C CB  . PRO A 1 189 ? -27.255 22.672  4.737   1.00 81.44 189 A 1 
ATOM 1432 C CG  . PRO A 1 189 ? -27.973 21.416  4.254   1.00 81.29 189 A 1 
ATOM 1433 C CD  . PRO A 1 189 ? -26.925 20.738  3.388   1.00 86.77 189 A 1 
ATOM 1434 N N   . LEU A 1 190 ? -25.708 20.676  6.804   1.00 82.72 190 A 1 
ATOM 1435 C CA  . LEU A 1 190 ? -25.317 20.250  8.153   1.00 82.01 190 A 1 
ATOM 1436 C C   . LEU A 1 190 ? -23.792 20.263  8.340   1.00 82.77 190 A 1 
ATOM 1437 O O   . LEU A 1 190 ? -23.308 20.761  9.354   1.00 82.41 190 A 1 
ATOM 1438 C CB  . LEU A 1 190 ? -25.907 18.857  8.430   1.00 83.10 190 A 1 
ATOM 1439 C CG  . LEU A 1 190 ? -25.633 18.326  9.849   1.00 72.76 190 A 1 
ATOM 1440 C CD1 . LEU A 1 190 ? -26.299 19.188  10.918  1.00 67.71 190 A 1 
ATOM 1441 C CD2 . LEU A 1 190 ? -26.167 16.900  9.970   1.00 70.73 190 A 1 
ATOM 1442 N N   . TYR A 1 191 ? -23.038 19.776  7.356   1.00 85.20 191 A 1 
ATOM 1443 C CA  . TYR A 1 191 ? -21.575 19.833  7.378   1.00 83.80 191 A 1 
ATOM 1444 C C   . TYR A 1 191 ? -21.069 21.279  7.448   1.00 84.63 191 A 1 
ATOM 1445 O O   . TYR A 1 191 ? -20.226 21.589  8.290   1.00 83.02 191 A 1 
ATOM 1446 C CB  . TYR A 1 191 ? -21.009 19.099  6.155   1.00 83.23 191 A 1 
ATOM 1447 C CG  . TYR A 1 191 ? -19.498 19.184  6.078   1.00 83.45 191 A 1 
ATOM 1448 C CD1 . TYR A 1 191 ? -18.889 20.211  5.332   1.00 79.38 191 A 1 
ATOM 1449 C CD2 . TYR A 1 191 ? -18.701 18.285  6.812   1.00 81.15 191 A 1 
ATOM 1450 C CE1 . TYR A 1 191 ? -17.492 20.353  5.339   1.00 79.25 191 A 1 
ATOM 1451 C CE2 . TYR A 1 191 ? -17.302 18.423  6.822   1.00 79.54 191 A 1 
ATOM 1452 C CZ  . TYR A 1 191 ? -16.698 19.467  6.093   1.00 81.58 191 A 1 
ATOM 1453 O OH  . TYR A 1 191 ? -15.352 19.632  6.135   1.00 79.02 191 A 1 
ATOM 1454 N N   . LYS A 1 192 ? -21.638 22.179  6.622   1.00 82.32 192 A 1 
ATOM 1455 C CA  . LYS A 1 192 ? -21.265 23.609  6.624   1.00 81.68 192 A 1 
ATOM 1456 C C   . LYS A 1 192 ? -21.523 24.298  7.962   1.00 82.38 192 A 1 
ATOM 1457 O O   . LYS A 1 192 ? -20.769 25.189  8.343   1.00 81.43 192 A 1 
ATOM 1458 C CB  . LYS A 1 192 ? -22.014 24.356  5.512   1.00 81.07 192 A 1 
ATOM 1459 C CG  . LYS A 1 192 ? -21.470 24.000  4.131   1.00 78.75 192 A 1 
ATOM 1460 C CD  . LYS A 1 192 ? -22.169 24.817  3.037   1.00 75.65 192 A 1 
ATOM 1461 C CE  . LYS A 1 192 ? -21.515 24.447  1.710   1.00 69.07 192 A 1 
ATOM 1462 N NZ  . LYS A 1 192 ? -22.028 25.220  0.560   1.00 61.25 192 A 1 
ATOM 1463 N N   . LEU A 1 193 ? -22.576 23.902  8.678   1.00 78.52 193 A 1 
ATOM 1464 C CA  . LEU A 1 193 ? -22.925 24.456  9.992   1.00 79.19 193 A 1 
ATOM 1465 C C   . LEU A 1 193 ? -22.100 23.858  11.143  1.00 79.30 193 A 1 
ATOM 1466 O O   . LEU A 1 193 ? -22.068 24.439  12.231  1.00 77.66 193 A 1 
ATOM 1467 C CB  . LEU A 1 193 ? -24.431 24.234  10.229  1.00 81.04 193 A 1 
ATOM 1468 C CG  . LEU A 1 193 ? -25.347 25.073  9.315   1.00 75.06 193 A 1 
ATOM 1469 C CD1 . LEU A 1 193 ? -26.793 24.607  9.491   1.00 69.48 193 A 1 
ATOM 1470 C CD2 . LEU A 1 193 ? -25.275 26.563  9.637   1.00 72.72 193 A 1 
ATOM 1471 N N   . THR A 1 194 ? -21.446 22.715  10.925  1.00 81.21 194 A 1 
ATOM 1472 C CA  . THR A 1 194 ? -20.694 21.984  11.959  1.00 80.50 194 A 1 
ATOM 1473 C C   . THR A 1 194 ? -19.200 21.965  11.644  1.00 81.27 194 A 1 
ATOM 1474 O O   . THR A 1 194 ? -18.499 22.930  11.959  1.00 78.04 194 A 1 
ATOM 1475 C CB  . THR A 1 194 ? -21.282 20.583  12.208  1.00 77.86 194 A 1 
ATOM 1476 O OG1 . THR A 1 194 ? -21.340 19.837  11.015  1.00 74.87 194 A 1 
ATOM 1477 C CG2 . THR A 1 194 ? -22.700 20.640  12.767  1.00 73.23 194 A 1 
ATOM 1478 N N   . GLN A 1 195 ? -18.709 20.909  11.003  1.00 81.60 195 A 1 
ATOM 1479 C CA  . GLN A 1 195 ? -17.283 20.696  10.726  1.00 80.30 195 A 1 
ATOM 1480 C C   . GLN A 1 195 ? -16.724 21.669  9.676   1.00 81.08 195 A 1 
ATOM 1481 O O   . GLN A 1 195 ? -15.550 22.022  9.734   1.00 77.45 195 A 1 
ATOM 1482 C CB  . GLN A 1 195 ? -17.064 19.249  10.261  1.00 79.34 195 A 1 
ATOM 1483 C CG  . GLN A 1 195 ? -17.365 18.215  11.361  1.00 74.26 195 A 1 
ATOM 1484 C CD  . GLN A 1 195 ? -17.152 16.777  10.890  1.00 70.74 195 A 1 
ATOM 1485 O OE1 . GLN A 1 195 ? -17.018 16.476  9.718   1.00 62.87 195 A 1 
ATOM 1486 N NE2 . GLN A 1 195 ? -17.137 15.821  11.792  1.00 61.86 195 A 1 
ATOM 1487 N N   . GLY A 1 196 ? -17.555 22.108  8.734   1.00 78.62 196 A 1 
ATOM 1488 C CA  . GLY A 1 196 ? -17.189 23.092  7.712   1.00 78.26 196 A 1 
ATOM 1489 C C   . GLY A 1 196 ? -17.250 24.543  8.187   1.00 81.06 196 A 1 
ATOM 1490 O O   . GLY A 1 196 ? -16.920 25.452  7.424   1.00 77.89 196 A 1 
ATOM 1491 N N   . ARG A 1 197 ? -17.691 24.786  9.432   1.00 80.12 197 A 1 
ATOM 1492 C CA  . ARG A 1 197 ? -17.807 26.137  9.985   1.00 80.32 197 A 1 
ATOM 1493 C C   . ARG A 1 197 ? -16.426 26.781  10.103  1.00 80.04 197 A 1 
ATOM 1494 O O   . ARG A 1 197 ? -15.540 26.254  10.758  1.00 72.62 197 A 1 
ATOM 1495 C CB  . ARG A 1 197 ? -18.538 26.082  11.336  1.00 77.44 197 A 1 
ATOM 1496 C CG  . ARG A 1 197 ? -18.848 27.480  11.875  1.00 71.41 197 A 1 
ATOM 1497 C CD  . ARG A 1 197 ? -19.602 27.384  13.206  1.00 68.60 197 A 1 
ATOM 1498 N NE  . ARG A 1 197 ? -19.899 28.724  13.746  1.00 60.34 197 A 1 
ATOM 1499 C CZ  . ARG A 1 197 ? -20.549 28.986  14.869  1.00 54.91 197 A 1 
ATOM 1500 N NH1 . ARG A 1 197 ? -21.005 28.038  15.637  1.00 51.36 197 A 1 
ATOM 1501 N NH2 . ARG A 1 197 ? -20.753 30.220  15.237  1.00 49.33 197 A 1 
ATOM 1502 N N   . GLY A 1 198 ? -16.273 27.954  9.503   1.00 79.77 198 A 1 
ATOM 1503 C CA  . GLY A 1 198 ? -15.014 28.712  9.553   1.00 81.35 198 A 1 
ATOM 1504 C C   . GLY A 1 198 ? -14.014 28.375  8.440   1.00 84.84 198 A 1 
ATOM 1505 O O   . GLY A 1 198 ? -13.007 29.072  8.323   1.00 80.75 198 A 1 
ATOM 1506 N N   . ILE A 1 199 ? -14.299 27.388  7.585   1.00 83.68 199 A 1 
ATOM 1507 C CA  . ILE A 1 199 ? -13.475 27.124  6.400   1.00 85.23 199 A 1 
ATOM 1508 C C   . ILE A 1 199 ? -13.735 28.222  5.364   1.00 86.57 199 A 1 
ATOM 1509 O O   . ILE A 1 199 ? -14.831 28.333  4.806   1.00 84.84 199 A 1 
ATOM 1510 C CB  . ILE A 1 199 ? -13.722 25.716  5.821   1.00 84.06 199 A 1 
ATOM 1511 C CG1 . ILE A 1 199 ? -13.458 24.640  6.900   1.00 81.88 199 A 1 
ATOM 1512 C CG2 . ILE A 1 199 ? -12.821 25.491  4.588   1.00 80.04 199 A 1 
ATOM 1513 C CD1 . ILE A 1 199 ? -13.804 23.224  6.441   1.00 74.67 199 A 1 
ATOM 1514 N N   . LYS A 1 200 ? -12.725 29.042  5.101   1.00 84.79 200 A 1 
ATOM 1515 C CA  . LYS A 1 200 ? -12.790 30.096  4.088   1.00 85.30 200 A 1 
ATOM 1516 C C   . LYS A 1 200 ? -12.737 29.465  2.697   1.00 87.21 200 A 1 
ATOM 1517 O O   . LYS A 1 200 ? -11.779 28.778  2.365   1.00 84.35 200 A 1 
ATOM 1518 C CB  . LYS A 1 200 ? -11.662 31.113  4.322   1.00 81.70 200 A 1 
ATOM 1519 C CG  . LYS A 1 200 ? -11.798 32.347  3.416   1.00 72.36 200 A 1 
ATOM 1520 C CD  . LYS A 1 200 ? -10.674 33.353  3.693   1.00 66.54 200 A 1 
ATOM 1521 C CE  . LYS A 1 200 ? -10.797 34.571  2.770   1.00 58.25 200 A 1 
ATOM 1522 N NZ  . LYS A 1 200 ? -9.658  35.506  2.933   1.00 48.82 200 A 1 
ATOM 1523 N N   . ARG A 1 201 ? -13.760 29.740  1.874   1.00 88.32 201 A 1 
ATOM 1524 C CA  . ARG A 1 201 ? -13.772 29.380  0.450   1.00 88.80 201 A 1 
ATOM 1525 C C   . ARG A 1 201 ? -13.232 30.541  -0.371  1.00 90.56 201 A 1 
ATOM 1526 O O   . ARG A 1 201 ? -13.831 31.615  -0.375  1.00 87.46 201 A 1 
ATOM 1527 C CB  . ARG A 1 201 ? -15.183 28.998  -0.004  1.00 85.56 201 A 1 
ATOM 1528 C CG  . ARG A 1 201 ? -15.597 27.628  0.552   1.00 77.67 201 A 1 
ATOM 1529 C CD  . ARG A 1 201 ? -16.947 27.212  -0.051  1.00 74.09 201 A 1 
ATOM 1530 N NE  . ARG A 1 201 ? -17.183 25.761  0.094   1.00 68.44 201 A 1 
ATOM 1531 C CZ  . ARG A 1 201 ? -17.737 24.966  -0.804  1.00 62.07 201 A 1 
ATOM 1532 N NH1 . ARG A 1 201 ? -18.316 25.399  -1.882  1.00 56.79 201 A 1 
ATOM 1533 N NH2 . ARG A 1 201 ? -17.699 23.686  -0.656  1.00 55.70 201 A 1 
ATOM 1534 N N   . LEU A 1 202 ? -12.131 30.312  -1.053  1.00 87.93 202 A 1 
ATOM 1535 C CA  . LEU A 1 202 ? -11.597 31.284  -1.996  1.00 88.43 202 A 1 
ATOM 1536 C C   . LEU A 1 202 ? -12.438 31.263  -3.284  1.00 90.15 202 A 1 
ATOM 1537 O O   . LEU A 1 202 ? -12.777 30.174  -3.769  1.00 88.92 202 A 1 
ATOM 1538 C CB  . LEU A 1 202 ? -10.105 31.015  -2.261  1.00 86.98 202 A 1 
ATOM 1539 C CG  . LEU A 1 202 ? -9.206  31.126  -1.012  1.00 84.05 202 A 1 
ATOM 1540 C CD1 . LEU A 1 202 ? -7.764  30.812  -1.392  1.00 79.30 202 A 1 
ATOM 1541 C CD2 . LEU A 1 202 ? -9.247  32.517  -0.377  1.00 79.95 202 A 1 
ATOM 1542 N N   . PRO A 1 203 ? -12.826 32.442  -3.829  1.00 90.40 203 A 1 
ATOM 1543 C CA  . PRO A 1 203 ? -13.519 32.521  -5.108  1.00 90.85 203 A 1 
ATOM 1544 C C   . PRO A 1 203 ? -12.583 32.124  -6.258  1.00 92.06 203 A 1 
ATOM 1545 O O   . PRO A 1 203 ? -11.363 32.238  -6.143  1.00 90.70 203 A 1 
ATOM 1546 C CB  . PRO A 1 203 ? -13.987 33.974  -5.220  1.00 89.29 203 A 1 
ATOM 1547 C CG  . PRO A 1 203 ? -12.918 34.746  -4.452  1.00 88.72 203 A 1 
ATOM 1548 C CD  . PRO A 1 203 ? -12.534 33.785  -3.332  1.00 91.17 203 A 1 
ATOM 1549 N N   . ALA A 1 204 ? -13.160 31.682  -7.373  1.00 91.42 204 A 1 
ATOM 1550 C CA  . ALA A 1 204 ? -12.407 31.497  -8.605  1.00 91.70 204 A 1 
ATOM 1551 C C   . ALA A 1 204 ? -11.858 32.846  -9.108  1.00 91.74 204 A 1 
ATOM 1552 O O   . ALA A 1 204 ? -12.527 33.876  -9.022  1.00 87.61 204 A 1 
ATOM 1553 C CB  . ALA A 1 204 ? -13.299 30.814  -9.649  1.00 89.69 204 A 1 
ATOM 1554 N N   . GLY A 1 205 ? -10.640 32.842  -9.636  1.00 92.45 205 A 1 
ATOM 1555 C CA  . GLY A 1 205 ? -9.973  34.021  -10.179 1.00 92.91 205 A 1 
ATOM 1556 C C   . GLY A 1 205 ? -8.458  33.838  -10.255 1.00 94.27 205 A 1 
ATOM 1557 O O   . GLY A 1 205 ? -7.865  33.166  -9.417  1.00 91.22 205 A 1 
ATOM 1558 N N   . GLY A 1 206 ? -7.820  34.439  -11.258 1.00 91.93 206 A 1 
ATOM 1559 C CA  . GLY A 1 206 ? -6.387  34.250  -11.491 1.00 92.27 206 A 1 
ATOM 1560 C C   . GLY A 1 206 ? -6.040  32.767  -11.700 1.00 93.69 206 A 1 
ATOM 1561 O O   . GLY A 1 206 ? -6.603  32.121  -12.578 1.00 90.80 206 A 1 
ATOM 1562 N N   . ALA A 1 207 ? -5.145  32.235  -10.880 1.00 94.16 207 A 1 
ATOM 1563 C CA  . ALA A 1 207 ? -4.759  30.825  -10.909 1.00 95.10 207 A 1 
ATOM 1564 C C   . ALA A 1 207 ? -5.742  29.898  -10.160 1.00 96.30 207 A 1 
ATOM 1565 O O   . ALA A 1 207 ? -5.609  28.682  -10.259 1.00 95.01 207 A 1 
ATOM 1566 C CB  . ALA A 1 207 ? -3.338  30.707  -10.344 1.00 93.47 207 A 1 
ATOM 1567 N N   . ILE A 1 208 ? -6.697  30.444  -9.401  1.00 96.02 208 A 1 
ATOM 1568 C CA  . ILE A 1 208 ? -7.642  29.664  -8.593  1.00 96.41 208 A 1 
ATOM 1569 C C   . ILE A 1 208 ? -8.847  29.259  -9.440  1.00 96.67 208 A 1 
ATOM 1570 O O   . ILE A 1 208 ? -9.537  30.102  -10.017 1.00 95.88 208 A 1 
ATOM 1571 C CB  . ILE A 1 208 ? -8.060  30.417  -7.310  1.00 95.68 208 A 1 
ATOM 1572 C CG1 . ILE A 1 208 ? -6.818  30.701  -6.431  1.00 93.49 208 A 1 
ATOM 1573 C CG2 . ILE A 1 208 ? -9.113  29.608  -6.526  1.00 93.70 208 A 1 
ATOM 1574 C CD1 . ILE A 1 208 ? -7.108  31.567  -5.201  1.00 87.32 208 A 1 
ATOM 1575 N N   . LEU A 1 209 ? -9.153  27.964  -9.450  1.00 96.80 209 A 1 
ATOM 1576 C CA  . LEU A 1 209 ? -10.332 27.385  -10.079 1.00 97.07 209 A 1 
ATOM 1577 C C   . LEU A 1 209 ? -11.126 26.589  -9.036  1.00 97.33 209 A 1 
ATOM 1578 O O   . LEU A 1 209 ? -10.558 25.796  -8.290  1.00 96.92 209 A 1 
ATOM 1579 C CB  . LEU A 1 209 ? -9.868  26.515  -11.259 1.00 96.92 209 A 1 
ATOM 1580 C CG  . LEU A 1 209 ? -11.007 25.831  -12.032 1.00 95.98 209 A 1 
ATOM 1581 C CD1 . LEU A 1 209 ? -11.934 26.836  -12.715 1.00 93.28 209 A 1 
ATOM 1582 C CD2 . LEU A 1 209 ? -10.416 24.928  -13.111 1.00 93.27 209 A 1 
ATOM 1583 N N   . ARG A 1 210 ? -12.446 26.776  -8.970  1.00 96.92 210 A 1 
ATOM 1584 C CA  . ARG A 1 210 ? -13.284 25.906  -8.145  1.00 96.88 210 A 1 
ATOM 1585 C C   . ARG A 1 210 ? -13.485 24.557  -8.828  1.00 97.17 210 A 1 
ATOM 1586 O O   . ARG A 1 210 ? -13.691 24.502  -10.036 1.00 96.77 210 A 1 
ATOM 1587 C CB  . ARG A 1 210 ? -14.640 26.567  -7.838  1.00 96.13 210 A 1 
ATOM 1588 C CG  . ARG A 1 210 ? -14.568 27.870  -7.037  1.00 92.24 210 A 1 
ATOM 1589 C CD  . ARG A 1 210 ? -13.843 27.728  -5.695  1.00 91.50 210 A 1 
ATOM 1590 N NE  . ARG A 1 210 ? -14.386 26.627  -4.872  1.00 88.56 210 A 1 
ATOM 1591 C CZ  . ARG A 1 210 ? -13.916 26.266  -3.693  1.00 89.78 210 A 1 
ATOM 1592 N NH1 . ARG A 1 210 ? -12.942 26.899  -3.123  1.00 78.39 210 A 1 
ATOM 1593 N NH2 . ARG A 1 210 ? -14.404 25.245  -3.056  1.00 80.79 210 A 1 
ATOM 1594 N N   . TYR A 1 211 ? -13.502 23.472  -8.047  1.00 96.74 211 A 1 
ATOM 1595 C CA  . TYR A 1 211 ? -13.828 22.145  -8.567  1.00 96.78 211 A 1 
ATOM 1596 C C   . TYR A 1 211 ? -15.226 22.112  -9.209  1.00 96.82 211 A 1 
ATOM 1597 O O   . TYR A 1 211 ? -15.399 21.490  -10.248 1.00 96.70 211 A 1 
ATOM 1598 C CB  . TYR A 1 211 ? -13.705 21.113  -7.437  1.00 96.74 211 A 1 
ATOM 1599 C CG  . TYR A 1 211 ? -13.962 19.691  -7.887  1.00 96.89 211 A 1 
ATOM 1600 C CD1 . TYR A 1 211 ? -15.204 19.078  -7.623  1.00 96.15 211 A 1 
ATOM 1601 C CD2 . TYR A 1 211 ? -12.968 18.984  -8.593  1.00 96.36 211 A 1 
ATOM 1602 C CE1 . TYR A 1 211 ? -15.444 17.758  -8.059  1.00 96.12 211 A 1 
ATOM 1603 C CE2 . TYR A 1 211 ? -13.206 17.668  -9.030  1.00 96.18 211 A 1 
ATOM 1604 C CZ  . TYR A 1 211 ? -14.444 17.050  -8.760  1.00 96.54 211 A 1 
ATOM 1605 O OH  . TYR A 1 211 ? -14.678 15.777  -9.180  1.00 95.71 211 A 1 
ATOM 1606 N N   . SER A 1 212 ? -16.198 22.845  -8.655  1.00 96.23 212 A 1 
ATOM 1607 C CA  . SER A 1 212 ? -17.520 23.028  -9.276  1.00 95.59 212 A 1 
ATOM 1608 C C   . SER A 1 212 ? -17.425 23.626  -10.679 1.00 96.04 212 A 1 
ATOM 1609 O O   . SER A 1 212 ? -18.051 23.116  -11.598 1.00 95.67 212 A 1 
ATOM 1610 C CB  . SER A 1 212 ? -18.399 23.941  -8.414  1.00 94.36 212 A 1 
ATOM 1611 O OG  . SER A 1 212 ? -17.758 25.171  -8.102  1.00 90.61 212 A 1 
ATOM 1612 N N   . ASP A 1 213 ? -16.602 24.657  -10.848 1.00 96.76 213 A 1 
ATOM 1613 C CA  . ASP A 1 213 ? -16.472 25.398  -12.103 1.00 96.71 213 A 1 
ATOM 1614 C C   . ASP A 1 213 ? -15.716 24.562  -13.144 1.00 97.26 213 A 1 
ATOM 1615 O O   . ASP A 1 213 ? -15.969 24.656  -14.343 1.00 96.92 213 A 1 
ATOM 1616 C CB  . ASP A 1 213 ? -15.735 26.730  -11.867 1.00 95.94 213 A 1 
ATOM 1617 C CG  . ASP A 1 213 ? -16.241 27.614  -10.720 1.00 92.71 213 A 1 
ATOM 1618 O OD1 . ASP A 1 213 ? -17.270 27.292  -10.078 1.00 89.48 213 A 1 
ATOM 1619 O OD2 . ASP A 1 213 ? -15.478 28.545  -10.368 1.00 88.76 213 A 1 
ATOM 1620 N N   . LEU A 1 214 ? -14.796 23.699  -12.691 1.00 97.23 214 A 1 
ATOM 1621 C CA  . LEU A 1 214 ? -14.177 22.678  -13.539 1.00 97.67 214 A 1 
ATOM 1622 C C   . LEU A 1 214 ? -15.236 21.736  -14.122 1.00 97.89 214 A 1 
ATOM 1623 O O   . LEU A 1 214 ? -15.202 21.456  -15.320 1.00 97.82 214 A 1 
ATOM 1624 C CB  . LEU A 1 214 ? -13.129 21.899  -12.715 1.00 97.85 214 A 1 
ATOM 1625 C CG  . LEU A 1 214 ? -12.446 20.752  -13.483 1.00 97.49 214 A 1 
ATOM 1626 C CD1 . LEU A 1 214 ? -11.468 21.293  -14.515 1.00 96.34 214 A 1 
ATOM 1627 C CD2 . LEU A 1 214 ? -11.687 19.848  -12.517 1.00 96.39 214 A 1 
ATOM 1628 N N   . LEU A 1 215 ? -16.172 21.259  -13.295 1.00 97.23 215 A 1 
ATOM 1629 C CA  . LEU A 1 215 ? -17.252 20.378  -13.743 1.00 97.07 215 A 1 
ATOM 1630 C C   . LEU A 1 215 ? -18.218 21.100  -14.692 1.00 97.20 215 A 1 
ATOM 1631 O O   . LEU A 1 215 ? -18.553 20.541  -15.732 1.00 97.01 215 A 1 
ATOM 1632 C CB  . LEU A 1 215 ? -17.997 19.780  -12.538 1.00 96.93 215 A 1 
ATOM 1633 C CG  . LEU A 1 215 ? -17.163 18.887  -11.600 1.00 96.32 215 A 1 
ATOM 1634 C CD1 . LEU A 1 215 ? -18.077 18.305  -10.521 1.00 95.01 215 A 1 
ATOM 1635 C CD2 . LEU A 1 215 ? -16.464 17.734  -12.321 1.00 94.68 215 A 1 
ATOM 1636 N N   . GLU A 1 216 ? -18.584 22.349  -14.403 1.00 96.98 216 A 1 
ATOM 1637 C CA  . GLU A 1 216 ? -19.430 23.176  -15.281 1.00 96.71 216 A 1 
ATOM 1638 C C   . GLU A 1 216 ? -18.791 23.372  -16.666 1.00 97.05 216 A 1 
ATOM 1639 O O   . GLU A 1 216 ? -19.438 23.179  -17.701 1.00 96.39 216 A 1 
ATOM 1640 C CB  . GLU A 1 216 ? -19.678 24.521  -14.582 1.00 95.94 216 A 1 
ATOM 1641 C CG  . GLU A 1 216 ? -20.665 25.425  -15.342 1.00 85.37 216 A 1 
ATOM 1642 C CD  . GLU A 1 216 ? -20.945 26.759  -14.622 1.00 82.51 216 A 1 
ATOM 1643 O OE1 . GLU A 1 216 ? -21.737 27.553  -15.175 1.00 72.09 216 A 1 
ATOM 1644 O OE2 . GLU A 1 216 ? -20.379 26.986  -13.529 1.00 74.58 216 A 1 
ATOM 1645 N N   . ARG A 1 217 ? -17.483 23.646  -16.719 1.00 97.87 217 A 1 
ATOM 1646 C CA  . ARG A 1 217 ? -16.740 23.687  -17.991 1.00 97.98 217 A 1 
ATOM 1647 C C   . ARG A 1 217 ? -16.751 22.340  -18.714 1.00 98.27 217 A 1 
ATOM 1648 O O   . ARG A 1 217 ? -16.767 22.310  -19.940 1.00 97.86 217 A 1 
ATOM 1649 C CB  . ARG A 1 217 ? -15.298 24.134  -17.742 1.00 97.61 217 A 1 
ATOM 1650 C CG  . ARG A 1 217 ? -15.204 25.608  -17.355 1.00 96.00 217 A 1 
ATOM 1651 C CD  . ARG A 1 217 ? -13.754 25.938  -16.983 1.00 93.53 217 A 1 
ATOM 1652 N NE  . ARG A 1 217 ? -13.642 27.269  -16.379 1.00 89.55 217 A 1 
ATOM 1653 C CZ  . ARG A 1 217 ? -12.569 28.042  -16.368 1.00 84.44 217 A 1 
ATOM 1654 N NH1 . ARG A 1 217 ? -11.462 27.705  -16.971 1.00 78.87 217 A 1 
ATOM 1655 N NH2 . ARG A 1 217 ? -12.596 29.179  -15.730 1.00 79.74 217 A 1 
ATOM 1656 N N   . GLY A 1 218 ? -16.743 21.238  -17.966 1.00 97.98 218 A 1 
ATOM 1657 C CA  . GLY A 1 218 ? -16.867 19.887  -18.510 1.00 98.13 218 A 1 
ATOM 1658 C C   . GLY A 1 218 ? -18.233 19.593  -19.128 1.00 98.37 218 A 1 
ATOM 1659 O O   . GLY A 1 218 ? -18.298 18.824  -20.085 1.00 98.13 218 A 1 
ATOM 1660 N N   . GLU A 1 219 ? -19.313 20.192  -18.626 1.00 97.99 219 A 1 
ATOM 1661 C CA  . GLU A 1 219 ? -20.654 20.076  -19.226 1.00 97.80 219 A 1 
ATOM 1662 C C   . GLU A 1 219 ? -20.705 20.724  -20.614 1.00 97.98 219 A 1 
ATOM 1663 O O   . GLU A 1 219 ? -21.312 20.165  -21.527 1.00 96.90 219 A 1 
ATOM 1664 C CB  . GLU A 1 219 ? -21.725 20.698  -18.314 1.00 97.02 219 A 1 
ATOM 1665 C CG  . GLU A 1 219 ? -21.923 19.886  -17.025 1.00 91.41 219 A 1 
ATOM 1666 C CD  . GLU A 1 219 ? -22.978 20.461  -16.063 1.00 87.68 219 A 1 
ATOM 1667 O OE1 . GLU A 1 219 ? -23.283 19.741  -15.076 1.00 76.17 219 A 1 
ATOM 1668 O OE2 . GLU A 1 219 ? -23.488 21.570  -16.306 1.00 77.67 219 A 1 
ATOM 1669 N N   . ALA A 1 220 ? -20.008 21.843  -20.786 1.00 97.69 220 A 1 
ATOM 1670 C CA  . ALA A 1 220 ? -19.932 22.565  -22.055 1.00 97.66 220 A 1 
ATOM 1671 C C   . ALA A 1 220 ? -18.901 21.986  -23.046 1.00 97.94 220 A 1 
ATOM 1672 O O   . ALA A 1 220 ? -18.897 22.362  -24.218 1.00 96.61 220 A 1 
ATOM 1673 C CB  . ALA A 1 220 ? -19.643 24.034  -21.733 1.00 96.78 220 A 1 
ATOM 1674 N N   . TYR A 1 221 ? -18.008 21.089  -22.611 1.00 98.10 221 A 1 
ATOM 1675 C CA  . TYR A 1 221 ? -16.941 20.555  -23.462 1.00 98.24 221 A 1 
ATOM 1676 C C   . TYR A 1 221 ? -17.451 19.442  -24.383 1.00 98.22 221 A 1 
ATOM 1677 O O   . TYR A 1 221 ? -17.905 18.391  -23.926 1.00 97.52 221 A 1 
ATOM 1678 C CB  . TYR A 1 221 ? -15.768 20.086  -22.602 1.00 98.17 221 A 1 
ATOM 1679 C CG  . TYR A 1 221 ? -14.553 19.684  -23.417 1.00 98.34 221 A 1 
ATOM 1680 C CD1 . TYR A 1 221 ? -14.358 18.340  -23.784 1.00 97.42 221 A 1 
ATOM 1681 C CD2 . TYR A 1 221 ? -13.624 20.660  -23.821 1.00 97.58 221 A 1 
ATOM 1682 C CE1 . TYR A 1 221 ? -13.235 17.973  -24.550 1.00 97.34 221 A 1 
ATOM 1683 C CE2 . TYR A 1 221 ? -12.499 20.299  -24.587 1.00 97.41 221 A 1 
ATOM 1684 C CZ  . TYR A 1 221 ? -12.300 18.953  -24.951 1.00 97.72 221 A 1 
ATOM 1685 O OH  . TYR A 1 221 ? -11.213 18.599  -25.689 1.00 97.03 221 A 1 
ATOM 1686 N N   . THR A 1 222 ? -17.315 19.647  -25.689 1.00 97.81 222 A 1 
ATOM 1687 C CA  . THR A 1 222 ? -17.782 18.721  -26.738 1.00 97.50 222 A 1 
ATOM 1688 C C   . THR A 1 222 ? -16.657 18.036  -27.512 1.00 97.39 222 A 1 
ATOM 1689 O O   . THR A 1 222 ? -16.934 17.229  -28.396 1.00 95.43 222 A 1 
ATOM 1690 C CB  . THR A 1 222 ? -18.707 19.447  -27.723 1.00 96.82 222 A 1 
ATOM 1691 O OG1 . THR A 1 222 ? -18.036 20.551  -28.285 1.00 94.42 222 A 1 
ATOM 1692 C CG2 . THR A 1 222 ? -19.971 19.975  -27.049 1.00 92.38 222 A 1 
ATOM 1693 N N   . GLY A 1 223 ? -15.395 18.354  -27.219 1.00 97.32 223 A 1 
ATOM 1694 C CA  . GLY A 1 223 ? -14.243 17.751  -27.891 1.00 97.23 223 A 1 
ATOM 1695 C C   . GLY A 1 223 ? -13.930 16.329  -27.409 1.00 97.58 223 A 1 
ATOM 1696 O O   . GLY A 1 223 ? -14.472 15.848  -26.409 1.00 96.49 223 A 1 
ATOM 1697 N N   . GLU A 1 224 ? -13.007 15.667  -28.095 1.00 97.51 224 A 1 
ATOM 1698 C CA  . GLU A 1 224 ? -12.468 14.378  -27.660 1.00 97.44 224 A 1 
ATOM 1699 C C   . GLU A 1 224 ? -11.659 14.527  -26.367 1.00 97.83 224 A 1 
ATOM 1700 O O   . GLU A 1 224 ? -10.902 15.486  -26.185 1.00 96.73 224 A 1 
ATOM 1701 C CB  . GLU A 1 224 ? -11.608 13.742  -28.758 1.00 95.89 224 A 1 
ATOM 1702 C CG  . GLU A 1 224 ? -12.445 13.353  -29.987 1.00 82.54 224 A 1 
ATOM 1703 C CD  . GLU A 1 224 ? -11.632 12.604  -31.056 1.00 73.89 224 A 1 
ATOM 1704 O OE1 . GLU A 1 224 ? -12.279 12.056  -31.973 1.00 65.76 224 A 1 
ATOM 1705 O OE2 . GLU A 1 224 ? -10.387 12.601  -30.951 1.00 66.40 224 A 1 
ATOM 1706 N N   . TYR A 1 225 ? -11.839 13.578  -25.451 1.00 97.83 225 A 1 
ATOM 1707 C CA  . TYR A 1 225 ? -11.199 13.610  -24.135 1.00 98.08 225 A 1 
ATOM 1708 C C   . TYR A 1 225 ? -10.670 12.255  -23.667 1.00 98.13 225 A 1 
ATOM 1709 O O   . TYR A 1 225 ? -9.854  12.222  -22.755 1.00 97.31 225 A 1 
ATOM 1710 C CB  . TYR A 1 225 ? -12.164 14.204  -23.105 1.00 97.91 225 A 1 
ATOM 1711 C CG  . TYR A 1 225 ? -13.402 13.373  -22.834 1.00 98.29 225 A 1 
ATOM 1712 C CD1 . TYR A 1 225 ? -14.544 13.526  -23.640 1.00 97.57 225 A 1 
ATOM 1713 C CD2 . TYR A 1 225 ? -13.411 12.438  -21.781 1.00 97.73 225 A 1 
ATOM 1714 C CE1 . TYR A 1 225 ? -15.683 12.741  -23.413 1.00 97.13 225 A 1 
ATOM 1715 C CE2 . TYR A 1 225 ? -14.551 11.647  -21.550 1.00 97.20 225 A 1 
ATOM 1716 C CZ  . TYR A 1 225 ? -15.688 11.796  -22.371 1.00 97.58 225 A 1 
ATOM 1717 O OH  . TYR A 1 225 ? -16.785 11.028  -22.166 1.00 96.72 225 A 1 
ATOM 1718 N N   . ILE A 1 226 ? -11.107 11.156  -24.263 1.00 97.94 226 A 1 
ATOM 1719 C CA  . ILE A 1 226 ? -10.627 9.814   -23.922 1.00 97.86 226 A 1 
ATOM 1720 C C   . ILE A 1 226 ? -9.336  9.560   -24.695 1.00 97.70 226 A 1 
ATOM 1721 O O   . ILE A 1 226 ? -9.334  9.607   -25.922 1.00 96.91 226 A 1 
ATOM 1722 C CB  . ILE A 1 226 ? -11.704 8.740   -24.197 1.00 97.49 226 A 1 
ATOM 1723 C CG1 . ILE A 1 226 ? -12.994 9.054   -23.403 1.00 95.91 226 A 1 
ATOM 1724 C CG2 . ILE A 1 226 ? -11.158 7.348   -23.838 1.00 95.97 226 A 1 
ATOM 1725 C CD1 . ILE A 1 226 ? -14.151 8.075   -23.640 1.00 91.30 226 A 1 
ATOM 1726 N N   . ALA A 1 227 ? -8.249  9.293   -23.985 1.00 97.90 227 A 1 
ATOM 1727 C CA  . ALA A 1 227 ? -6.974  8.933   -24.587 1.00 97.71 227 A 1 
ATOM 1728 C C   . ALA A 1 227 ? -6.864  7.414   -24.786 1.00 97.35 227 A 1 
ATOM 1729 O O   . ALA A 1 227 ? -7.397  6.630   -23.998 1.00 95.38 227 A 1 
ATOM 1730 C CB  . ALA A 1 227 ? -5.846  9.488   -23.712 1.00 97.02 227 A 1 
ATOM 1731 N N   . ASP A 1 228 ? -6.116  6.991   -25.804 1.00 97.37 228 A 1 
ATOM 1732 C CA  . ASP A 1 228 ? -5.756  5.582   -26.025 1.00 96.64 228 A 1 
ATOM 1733 C C   . ASP A 1 228 ? -4.608  5.179   -25.080 1.00 96.49 228 A 1 
ATOM 1734 O O   . ASP A 1 228 ? -3.445  5.093   -25.475 1.00 93.85 228 A 1 
ATOM 1735 C CB  . ASP A 1 228 ? -5.436  5.337   -27.512 1.00 94.92 228 A 1 
ATOM 1736 C CG  . ASP A 1 228 ? -5.218  3.846   -27.826 1.00 87.20 228 A 1 
ATOM 1737 O OD1 . ASP A 1 228 ? -5.746  2.978   -27.099 1.00 81.50 228 A 1 
ATOM 1738 O OD2 . ASP A 1 228 ? -4.550  3.513   -28.829 1.00 81.15 228 A 1 
ATOM 1739 N N   . THR A 1 229 ? -4.926  5.024   -23.792 1.00 96.93 229 A 1 
ATOM 1740 C CA  . THR A 1 229 ? -3.956  4.671   -22.748 1.00 96.50 229 A 1 
ATOM 1741 C C   . THR A 1 229 ? -3.696  3.168   -22.705 1.00 96.45 229 A 1 
ATOM 1742 O O   . THR A 1 229 ? -4.636  2.371   -22.697 1.00 94.78 229 A 1 
ATOM 1743 C CB  . THR A 1 229 ? -4.400  5.139   -21.358 1.00 94.96 229 A 1 
ATOM 1744 O OG1 . THR A 1 229 ? -5.708  4.700   -21.066 1.00 85.63 229 A 1 
ATOM 1745 C CG2 . THR A 1 229 ? -4.388  6.657   -21.233 1.00 83.20 229 A 1 
ATOM 1746 N N   . ARG A 1 230 ? -2.420  2.784   -22.562 1.00 97.24 230 A 1 
ATOM 1747 C CA  . ARG A 1 230 ? -1.947  1.402   -22.480 1.00 97.20 230 A 1 
ATOM 1748 C C   . ARG A 1 230 ? -1.439  1.058   -21.080 1.00 97.92 230 A 1 
ATOM 1749 O O   . ARG A 1 230 ? -1.163  1.938   -20.259 1.00 97.47 230 A 1 
ATOM 1750 C CB  . ARG A 1 230 ? -0.873  1.162   -23.556 1.00 96.13 230 A 1 
ATOM 1751 C CG  . ARG A 1 230 ? -1.346  1.471   -24.986 1.00 92.16 230 A 1 
ATOM 1752 C CD  . ARG A 1 230 ? -2.488  0.541   -25.405 1.00 85.62 230 A 1 
ATOM 1753 N NE  . ARG A 1 230 ? -3.025  0.902   -26.721 1.00 77.51 230 A 1 
ATOM 1754 C CZ  . ARG A 1 230 ? -3.942  0.231   -27.381 1.00 67.88 230 A 1 
ATOM 1755 N NH1 . ARG A 1 230 ? -4.410  -0.904  -26.949 1.00 60.18 230 A 1 
ATOM 1756 N NH2 . ARG A 1 230 ? -4.425  0.706   -28.490 1.00 58.69 230 A 1 
ATOM 1757 N N   . GLY A 1 231 ? -1.290  -0.232  -20.819 1.00 96.41 231 A 1 
ATOM 1758 C CA  . GLY A 1 231 ? -0.764  -0.735  -19.546 1.00 97.07 231 A 1 
ATOM 1759 C C   . GLY A 1 231 ? 0.591   -0.135  -19.174 1.00 97.81 231 A 1 
ATOM 1760 O O   . GLY A 1 231 ? 0.799   0.254   -18.027 1.00 97.69 231 A 1 
ATOM 1761 N N   . GLY A 1 232 ? 1.492   0.029   -20.146 1.00 96.98 232 A 1 
ATOM 1762 C CA  . GLY A 1 232 ? 2.846   0.568   -19.939 1.00 97.12 232 A 1 
ATOM 1763 C C   . GLY A 1 232 ? 2.936   2.078   -19.673 1.00 97.62 232 A 1 
ATOM 1764 O O   . GLY A 1 232 ? 4.015   2.562   -19.299 1.00 97.00 232 A 1 
ATOM 1765 N N   . ASP A 1 233 ? 1.847   2.825   -19.854 1.00 98.05 233 A 1 
ATOM 1766 C CA  . ASP A 1 233 ? 1.824   4.267   -19.614 1.00 98.28 233 A 1 
ATOM 1767 C C   . ASP A 1 233 ? 1.807   4.581   -18.116 1.00 98.50 233 A 1 
ATOM 1768 O O   . ASP A 1 233 ? 1.162   3.893   -17.319 1.00 98.36 233 A 1 
ATOM 1769 C CB  . ASP A 1 233 ? 0.631   4.934   -20.308 1.00 98.10 233 A 1 
ATOM 1770 C CG  . ASP A 1 233 ? 0.656   4.788   -21.828 1.00 97.49 233 A 1 
ATOM 1771 O OD1 . ASP A 1 233 ? 1.772   4.771   -22.391 1.00 95.27 233 A 1 
ATOM 1772 O OD2 . ASP A 1 233 ? -0.453  4.711   -22.401 1.00 94.91 233 A 1 
ATOM 1773 N N   . VAL A 1 234 ? 2.499   5.644   -17.720 1.00 98.42 234 A 1 
ATOM 1774 C CA  . VAL A 1 234 ? 2.528   6.089   -16.321 1.00 98.59 234 A 1 
ATOM 1775 C C   . VAL A 1 234 ? 1.147   6.603   -15.922 1.00 98.68 234 A 1 
ATOM 1776 O O   . VAL A 1 234 ? 0.638   7.548   -16.511 1.00 98.48 234 A 1 
ATOM 1777 C CB  . VAL A 1 234 ? 3.614   7.150   -16.072 1.00 98.42 234 A 1 
ATOM 1778 C CG1 . VAL A 1 234 ? 3.650   7.584   -14.598 1.00 97.79 234 A 1 
ATOM 1779 C CG2 . VAL A 1 234 ? 5.008   6.608   -16.418 1.00 97.57 234 A 1 
ATOM 1780 N N   . ALA A 1 235 ? 0.567   5.998   -14.890 1.00 98.57 235 A 1 
ATOM 1781 C CA  . ALA A 1 235 ? -0.727  6.382   -14.339 1.00 98.61 235 A 1 
ATOM 1782 C C   . ALA A 1 235 ? -0.595  7.371   -13.178 1.00 98.68 235 A 1 
ATOM 1783 O O   . ALA A 1 235 ? -1.319  8.364   -13.104 1.00 98.43 235 A 1 
ATOM 1784 C CB  . ALA A 1 235 ? -1.438  5.104   -13.882 1.00 98.38 235 A 1 
ATOM 1785 N N   . ALA A 1 236 ? 0.332   7.093   -12.267 1.00 98.59 236 A 1 
ATOM 1786 C CA  . ALA A 1 236 ? 0.533   7.922   -11.086 1.00 98.56 236 A 1 
ATOM 1787 C C   . ALA A 1 236 ? 1.992   7.962   -10.627 1.00 98.57 236 A 1 
ATOM 1788 O O   . ALA A 1 236 ? 2.781   7.055   -10.882 1.00 98.20 236 A 1 
ATOM 1789 C CB  . ALA A 1 236 ? -0.400  7.445   -9.966  1.00 98.23 236 A 1 
ATOM 1790 N N   . ILE A 1 237 ? 2.315   9.020   -9.901  1.00 98.49 237 A 1 
ATOM 1791 C CA  . ILE A 1 237 ? 3.548   9.178   -9.138  1.00 98.46 237 A 1 
ATOM 1792 C C   . ILE A 1 237 ? 3.174   9.073   -7.665  1.00 98.26 237 A 1 
ATOM 1793 O O   . ILE A 1 237 ? 2.377   9.872   -7.164  1.00 97.76 237 A 1 
ATOM 1794 C CB  . ILE A 1 237 ? 4.263   10.508  -9.462  1.00 98.41 237 A 1 
ATOM 1795 C CG1 . ILE A 1 237 ? 4.407   10.703  -10.988 1.00 97.83 237 A 1 
ATOM 1796 C CG2 . ILE A 1 237 ? 5.632   10.537  -8.756  1.00 97.85 237 A 1 
ATOM 1797 C CD1 . ILE A 1 237 ? 5.093   12.005  -11.402 1.00 96.03 237 A 1 
ATOM 1798 N N   . LEU A 1 238 ? 3.735   8.093   -6.981  1.00 97.74 238 A 1 
ATOM 1799 C CA  . LEU A 1 238 ? 3.668   7.976   -5.527  1.00 97.28 238 A 1 
ATOM 1800 C C   . LEU A 1 238 ? 5.034   8.297   -4.936  1.00 96.85 238 A 1 
ATOM 1801 O O   . LEU A 1 238 ? 6.055   8.162   -5.599  1.00 95.86 238 A 1 
ATOM 1802 C CB  . LEU A 1 238 ? 3.187   6.575   -5.109  1.00 96.99 238 A 1 
ATOM 1803 C CG  . LEU A 1 238 ? 1.784   6.189   -5.602  1.00 96.12 238 A 1 
ATOM 1804 C CD1 . LEU A 1 238 ? 1.375   4.860   -4.959  1.00 94.47 238 A 1 
ATOM 1805 C CD2 . LEU A 1 238 ? 0.711   7.214   -5.238  1.00 94.04 238 A 1 
ATOM 1806 N N   . TYR A 1 239 ? 5.058   8.682   -3.674  1.00 95.55 239 A 1 
ATOM 1807 C CA  . TYR A 1 239 ? 6.307   8.992   -2.997  1.00 94.27 239 A 1 
ATOM 1808 C C   . TYR A 1 239 ? 6.646   7.908   -1.985  1.00 91.78 239 A 1 
ATOM 1809 O O   . TYR A 1 239 ? 5.799   7.496   -1.186  1.00 86.59 239 A 1 
ATOM 1810 C CB  . TYR A 1 239 ? 6.242   10.395  -2.397  1.00 94.31 239 A 1 
ATOM 1811 C CG  . TYR A 1 239 ? 6.240   11.464  -3.477  1.00 95.53 239 A 1 
ATOM 1812 C CD1 . TYR A 1 239 ? 7.457   11.969  -3.971  1.00 94.03 239 A 1 
ATOM 1813 C CD2 . TYR A 1 239 ? 5.022   11.898  -4.037  1.00 94.14 239 A 1 
ATOM 1814 C CE1 . TYR A 1 239 ? 7.463   12.909  -5.016  1.00 93.97 239 A 1 
ATOM 1815 C CE2 . TYR A 1 239 ? 5.028   12.836  -5.090  1.00 94.21 239 A 1 
ATOM 1816 C CZ  . TYR A 1 239 ? 6.250   13.342  -5.579  1.00 95.31 239 A 1 
ATOM 1817 O OH  . TYR A 1 239 ? 6.265   14.237  -6.598  1.00 94.79 239 A 1 
ATOM 1818 N N   . SER A 1 240 ? 7.901   7.447   -2.018  1.00 90.59 240 A 1 
ATOM 1819 C CA  . SER A 1 240 ? 8.391   6.565   -0.965  1.00 87.02 240 A 1 
ATOM 1820 C C   . SER A 1 240 ? 8.489   7.381   0.318   1.00 84.35 240 A 1 
ATOM 1821 O O   . SER A 1 240 ? 9.276   8.324   0.398   1.00 73.86 240 A 1 
ATOM 1822 C CB  . SER A 1 240 ? 9.730   5.918   -1.335  1.00 82.28 240 A 1 
ATOM 1823 O OG  . SER A 1 240 ? 10.744  6.870   -1.570  1.00 72.23 240 A 1 
ATOM 1824 N N   . GLY A 1 241 ? 7.695   7.043   1.331   1.00 72.80 241 A 1 
ATOM 1825 C CA  . GLY A 1 241 ? 7.822   7.592   2.686   1.00 67.90 241 A 1 
ATOM 1826 C C   . GLY A 1 241 ? 9.063   7.040   3.387   1.00 67.40 241 A 1 
ATOM 1827 O O   . GLY A 1 241 ? 8.947   6.475   4.468   1.00 60.09 241 A 1 
ATOM 1828 N N   . GLY A 1 242 ? 10.226  7.110   2.732   1.00 62.99 242 A 1 
ATOM 1829 C CA  . GLY A 1 242 ? 11.460  6.481   3.163   1.00 60.32 242 A 1 
ATOM 1830 C C   . GLY A 1 242 ? 11.834  6.948   4.565   1.00 61.80 242 A 1 
ATOM 1831 O O   . GLY A 1 242 ? 12.157  8.107   4.777   1.00 56.91 242 A 1 
ATOM 1832 N N   . THR A 1 243 ? 11.882  6.010   5.502   1.00 57.98 243 A 1 
ATOM 1833 C CA  . THR A 1 243 ? 12.534  6.196   6.801   1.00 55.34 243 A 1 
ATOM 1834 C C   . THR A 1 243 ? 14.047  6.394   6.676   1.00 55.16 243 A 1 
ATOM 1835 O O   . THR A 1 243 ? 14.714  6.449   7.693   1.00 52.34 243 A 1 
ATOM 1836 C CB  . THR A 1 243 ? 12.253  4.989   7.714   1.00 50.73 243 A 1 
ATOM 1837 O OG1 . THR A 1 243 ? 12.524  3.788   7.024   1.00 49.33 243 A 1 
ATOM 1838 C CG2 . THR A 1 243 ? 10.795  4.925   8.166   1.00 48.05 243 A 1 
ATOM 1839 N N   . SER A 1 244 ? 14.609  6.470   5.448   1.00 57.37 244 A 1 
ATOM 1840 C CA  . SER A 1 244 ? 16.054  6.389   5.187   1.00 57.88 244 A 1 
ATOM 1841 C C   . SER A 1 244 ? 16.663  7.469   4.284   1.00 60.13 244 A 1 
ATOM 1842 O O   . SER A 1 244 ? 17.850  7.385   3.985   1.00 55.94 244 A 1 
ATOM 1843 C CB  . SER A 1 244 ? 16.395  4.989   4.671   1.00 53.56 244 A 1 
ATOM 1844 O OG  . SER A 1 244 ? 15.704  4.699   3.468   1.00 50.42 244 A 1 
ATOM 1845 N N   . GLY A 1 245 ? 15.924  8.488   3.817   1.00 66.19 245 A 1 
ATOM 1846 C CA  . GLY A 1 245 ? 16.491  9.526   2.948   1.00 67.29 245 A 1 
ATOM 1847 C C   . GLY A 1 245 ? 15.468  10.455  2.297   1.00 71.19 245 A 1 
ATOM 1848 O O   . GLY A 1 245 ? 14.291  10.440  2.641   1.00 66.80 245 A 1 
ATOM 1849 N N   . ALA A 1 246 ? 15.934  11.271  1.346   1.00 78.59 246 A 1 
ATOM 1850 C CA  . ALA A 1 246 ? 15.080  12.175  0.584   1.00 80.79 246 A 1 
ATOM 1851 C C   . ALA A 1 246 ? 13.968  11.402  -0.143  1.00 83.84 246 A 1 
ATOM 1852 O O   . ALA A 1 246 ? 14.214  10.372  -0.772  1.00 80.59 246 A 1 
ATOM 1853 C CB  . ALA A 1 246 ? 15.938  12.983  -0.396  1.00 76.62 246 A 1 
ATOM 1854 N N   . THR A 1 247 ? 12.743  11.901  -0.050  1.00 87.05 247 A 1 
ATOM 1855 C CA  . THR A 1 247 ? 11.562  11.288  -0.653  1.00 88.86 247 A 1 
ATOM 1856 C C   . THR A 1 247 ? 11.662  11.333  -2.174  1.00 90.30 247 A 1 
ATOM 1857 O O   . THR A 1 247 ? 11.876  12.401  -2.746  1.00 88.56 247 A 1 
ATOM 1858 C CB  . THR A 1 247 ? 10.297  12.007  -0.176  1.00 86.19 247 A 1 
ATOM 1859 O OG1 . THR A 1 247 ? 10.337  12.233  1.213   1.00 77.49 247 A 1 
ATOM 1860 C CG2 . THR A 1 247 ? 9.050   11.184  -0.443  1.00 76.17 247 A 1 
ATOM 1861 N N   . LYS A 1 248 ? 11.498  10.176  -2.833  1.00 93.43 248 A 1 
ATOM 1862 C CA  . LYS A 1 248 ? 11.603  10.043  -4.292  1.00 93.48 248 A 1 
ATOM 1863 C C   . LYS A 1 248 ? 10.227  9.822   -4.909  1.00 94.60 248 A 1 
ATOM 1864 O O   . LYS A 1 248 ? 9.428   9.063   -4.362  1.00 93.49 248 A 1 
ATOM 1865 C CB  . LYS A 1 248 ? 12.540  8.886   -4.656  1.00 91.04 248 A 1 
ATOM 1866 C CG  . LYS A 1 248 ? 13.969  9.059   -4.118  1.00 88.50 248 A 1 
ATOM 1867 C CD  . LYS A 1 248 ? 14.772  7.776   -4.368  1.00 84.96 248 A 1 
ATOM 1868 C CE  . LYS A 1 248 ? 16.143  7.830   -3.707  1.00 79.07 248 A 1 
ATOM 1869 N NZ  . LYS A 1 248 ? 16.813  6.505   -3.801  1.00 72.11 248 A 1 
ATOM 1870 N N   . GLY A 1 249 ? 9.971   10.447  -6.059  1.00 95.81 249 A 1 
ATOM 1871 C CA  . GLY A 1 249 ? 8.812   10.149  -6.892  1.00 96.28 249 A 1 
ATOM 1872 C C   . GLY A 1 249 ? 8.997   8.811   -7.606  1.00 96.62 249 A 1 
ATOM 1873 O O   . GLY A 1 249 ? 10.027  8.587   -8.232  1.00 96.19 249 A 1 
ATOM 1874 N N   . ILE A 1 250 ? 8.022   7.926   -7.501  1.00 97.43 250 A 1 
ATOM 1875 C CA  . ILE A 1 250 ? 8.027   6.585   -8.087  1.00 97.74 250 A 1 
ATOM 1876 C C   . ILE A 1 250 ? 6.997   6.555   -9.209  1.00 98.19 250 A 1 
ATOM 1877 O O   . ILE A 1 250 ? 5.809   6.792   -8.968  1.00 98.17 250 A 1 
ATOM 1878 C CB  . ILE A 1 250 ? 7.745   5.531   -7.000  1.00 97.32 250 A 1 
ATOM 1879 C CG1 . ILE A 1 250 ? 8.874   5.545   -5.946  1.00 96.14 250 A 1 
ATOM 1880 C CG2 . ILE A 1 250 ? 7.604   4.132   -7.613  1.00 96.49 250 A 1 
ATOM 1881 C CD1 . ILE A 1 250 ? 8.487   4.841   -4.654  1.00 92.26 250 A 1 
ATOM 1882 N N   . LEU A 1 251 ? 7.452   6.282   -10.420 1.00 98.06 251 A 1 
ATOM 1883 C CA  . LEU A 1 251 ? 6.622   6.191   -11.614 1.00 98.25 251 A 1 
ATOM 1884 C C   . LEU A 1 251 ? 5.939   4.823   -11.663 1.00 98.31 251 A 1 
ATOM 1885 O O   . LEU A 1 251 ? 6.599   3.800   -11.871 1.00 98.13 251 A 1 
ATOM 1886 C CB  . LEU A 1 251 ? 7.481   6.420   -12.870 1.00 98.25 251 A 1 
ATOM 1887 C CG  . LEU A 1 251 ? 8.219   7.770   -12.939 1.00 97.67 251 A 1 
ATOM 1888 C CD1 . LEU A 1 251 ? 9.022   7.843   -14.237 1.00 96.75 251 A 1 
ATOM 1889 C CD2 . LEU A 1 251 ? 7.257   8.953   -12.891 1.00 96.61 251 A 1 
ATOM 1890 N N   . LEU A 1 252 ? 4.623   4.822   -11.498 1.00 98.37 252 A 1 
ATOM 1891 C CA  . LEU A 1 252 ? 3.798   3.618   -11.532 1.00 98.44 252 A 1 
ATOM 1892 C C   . LEU A 1 252 ? 2.878   3.648   -12.750 1.00 98.53 252 A 1 
ATOM 1893 O O   . LEU A 1 252 ? 2.208   4.650   -13.024 1.00 98.38 252 A 1 
ATOM 1894 C CB  . LEU A 1 252 ? 3.019   3.486   -10.220 1.00 98.29 252 A 1 
ATOM 1895 C CG  . LEU A 1 252 ? 3.919   3.317   -8.980  1.00 97.82 252 A 1 
ATOM 1896 C CD1 . LEU A 1 252 ? 3.070   3.385   -7.718  1.00 97.08 252 A 1 
ATOM 1897 C CD2 . LEU A 1 252 ? 4.669   1.986   -8.981  1.00 96.61 252 A 1 
ATOM 1898 N N   . THR A 1 253 ? 2.861   2.534   -13.489 1.00 98.35 253 A 1 
ATOM 1899 C CA  . THR A 1 253 ? 2.096   2.402   -14.729 1.00 98.44 253 A 1 
ATOM 1900 C C   . THR A 1 253 ? 0.662   1.944   -14.469 1.00 98.48 253 A 1 
ATOM 1901 O O   . THR A 1 253 ? 0.326   1.457   -13.387 1.00 98.40 253 A 1 
ATOM 1902 C CB  . THR A 1 253 ? 2.789   1.459   -15.721 1.00 98.32 253 A 1 
ATOM 1903 O OG1 . THR A 1 253 ? 2.782   0.138   -15.230 1.00 97.49 253 A 1 
ATOM 1904 C CG2 . THR A 1 253 ? 4.239   1.854   -16.004 1.00 97.01 253 A 1 
ATOM 1905 N N   . ASN A 1 254 ? -0.191  2.055   -15.496 1.00 98.57 254 A 1 
ATOM 1906 C CA  . ASN A 1 254 ? -1.523  1.450   -15.473 1.00 98.56 254 A 1 
ATOM 1907 C C   . ASN A 1 254 ? -1.453  -0.050  -15.162 1.00 98.48 254 A 1 
ATOM 1908 O O   . ASN A 1 254 ? -2.195  -0.529  -14.305 1.00 98.33 254 A 1 
ATOM 1909 C CB  . ASN A 1 254 ? -2.188  1.674   -16.838 1.00 98.55 254 A 1 
ATOM 1910 C CG  . ASN A 1 254 ? -2.587  3.115   -17.058 1.00 98.47 254 A 1 
ATOM 1911 O OD1 . ASN A 1 254 ? -3.289  3.702   -16.251 1.00 95.74 254 A 1 
ATOM 1912 N ND2 . ASN A 1 254 ? -2.171  3.716   -18.143 1.00 95.92 254 A 1 
ATOM 1913 N N   . MET A 1 255 ? -0.520  -0.768  -15.798 1.00 98.39 255 A 1 
ATOM 1914 C CA  . MET A 1 255 ? -0.294  -2.195  -15.553 1.00 98.26 255 A 1 
ATOM 1915 C C   . MET A 1 255 ? 0.042   -2.471  -14.089 1.00 98.41 255 A 1 
ATOM 1916 O O   . MET A 1 255 ? -0.522  -3.392  -13.514 1.00 98.20 255 A 1 
ATOM 1917 C CB  . MET A 1 255 ? 0.828   -2.714  -16.466 1.00 97.69 255 A 1 
ATOM 1918 C CG  . MET A 1 255 ? 1.041   -4.229  -16.332 1.00 95.03 255 A 1 
ATOM 1919 S SD  . MET A 1 255 ? -0.403  -5.230  -16.778 1.00 91.07 255 A 1 
ATOM 1920 C CE  . MET A 1 255 ? -0.329  -5.094  -18.589 1.00 79.55 255 A 1 
ATOM 1921 N N   . ASN A 1 256 ? 0.899   -1.651  -13.466 1.00 98.24 256 A 1 
ATOM 1922 C CA  . ASN A 1 256 ? 1.264   -1.859  -12.065 1.00 98.31 256 A 1 
ATOM 1923 C C   . ASN A 1 256 ? 0.033   -1.831  -11.142 1.00 98.31 256 A 1 
ATOM 1924 O O   . ASN A 1 256 ? -0.124  -2.708  -10.293 1.00 98.17 256 A 1 
ATOM 1925 C CB  . ASN A 1 256 ? 2.295   -0.813  -11.617 1.00 98.34 256 A 1 
ATOM 1926 C CG  . ASN A 1 256 ? 3.619   -0.798  -12.370 1.00 98.09 256 A 1 
ATOM 1927 O OD1 . ASN A 1 256 ? 4.219   0.263   -12.533 1.00 92.98 256 A 1 
ATOM 1928 N ND2 . ASN A 1 256 ? 4.121   -1.908  -12.830 1.00 92.53 256 A 1 
ATOM 1929 N N   . PHE A 1 257 ? -0.868  -0.850  -11.317 1.00 98.47 257 A 1 
ATOM 1930 C CA  . PHE A 1 257 ? -2.083  -0.753  -10.502 1.00 98.48 257 A 1 
ATOM 1931 C C   . PHE A 1 257 ? -3.123  -1.819  -10.854 1.00 98.44 257 A 1 
ATOM 1932 O O   . PHE A 1 257 ? -3.722  -2.407  -9.951  1.00 98.16 257 A 1 
ATOM 1933 C CB  . PHE A 1 257 ? -2.702  0.640   -10.646 1.00 98.38 257 A 1 
ATOM 1934 C CG  . PHE A 1 257 ? -1.978  1.713   -9.863  1.00 98.44 257 A 1 
ATOM 1935 C CD1 . PHE A 1 257 ? -2.150  1.793   -8.468  1.00 98.04 257 A 1 
ATOM 1936 C CD2 . PHE A 1 257 ? -1.144  2.628   -10.526 1.00 98.05 257 A 1 
ATOM 1937 C CE1 . PHE A 1 257 ? -1.485  2.789   -7.735  1.00 97.83 257 A 1 
ATOM 1938 C CE2 . PHE A 1 257 ? -0.478  3.625   -9.791  1.00 97.73 257 A 1 
ATOM 1939 C CZ  . PHE A 1 257 ? -0.647  3.707   -8.396  1.00 97.90 257 A 1 
ATOM 1940 N N   . ASN A 1 258 ? -3.346  -2.076  -12.148 1.00 98.46 258 A 1 
ATOM 1941 C CA  . ASN A 1 258 ? -4.294  -3.088  -12.610 1.00 98.40 258 A 1 
ATOM 1942 C C   . ASN A 1 258 ? -3.878  -4.482  -12.125 1.00 98.35 258 A 1 
ATOM 1943 O O   . ASN A 1 258 ? -4.696  -5.195  -11.541 1.00 98.10 258 A 1 
ATOM 1944 C CB  . ASN A 1 258 ? -4.405  -3.022  -14.147 1.00 98.34 258 A 1 
ATOM 1945 C CG  . ASN A 1 258 ? -5.129  -1.783  -14.658 1.00 98.15 258 A 1 
ATOM 1946 O OD1 . ASN A 1 258 ? -5.813  -1.076  -13.930 1.00 95.88 258 A 1 
ATOM 1947 N ND2 . ASN A 1 258 ? -5.043  -1.508  -15.937 1.00 95.66 258 A 1 
ATOM 1948 N N   . ALA A 1 259 ? -2.594  -4.825  -12.287 1.00 98.34 259 A 1 
ATOM 1949 C CA  . ALA A 1 259 ? -2.042  -6.085  -11.810 1.00 98.30 259 A 1 
ATOM 1950 C C   . ALA A 1 259 ? -2.165  -6.206  -10.291 1.00 98.37 259 A 1 
ATOM 1951 O O   . ALA A 1 259 ? -2.730  -7.185  -9.818  1.00 98.27 259 A 1 
ATOM 1952 C CB  . ALA A 1 259 ? -0.590  -6.208  -12.270 1.00 98.08 259 A 1 
ATOM 1953 N N   . LEU A 1 260 ? -1.753  -5.191  -9.526  1.00 98.37 260 A 1 
ATOM 1954 C CA  . LEU A 1 260 ? -1.892  -5.205  -8.067  1.00 98.31 260 A 1 
ATOM 1955 C C   . LEU A 1 260 ? -3.332  -5.472  -7.629  1.00 98.38 260 A 1 
ATOM 1956 O O   . LEU A 1 260 ? -3.575  -6.292  -6.744  1.00 98.14 260 A 1 
ATOM 1957 C CB  . LEU A 1 260 ? -1.437  -3.856  -7.483  1.00 97.99 260 A 1 
ATOM 1958 C CG  . LEU A 1 260 ? -1.687  -3.779  -5.963  1.00 97.20 260 A 1 
ATOM 1959 C CD1 . LEU A 1 260 ? -0.716  -4.644  -5.177  1.00 95.13 260 A 1 
ATOM 1960 C CD2 . LEU A 1 260 ? -1.592  -2.345  -5.478  1.00 95.28 260 A 1 
ATOM 1961 N N   . ALA A 1 261 ? -4.299  -4.773  -8.215  1.00 98.23 261 A 1 
ATOM 1962 C CA  . ALA A 1 261 ? -5.691  -4.899  -7.817  1.00 98.21 261 A 1 
ATOM 1963 C C   . ALA A 1 261 ? -6.251  -6.291  -8.140  1.00 98.14 261 A 1 
ATOM 1964 O O   . ALA A 1 261 ? -6.920  -6.901  -7.306  1.00 97.95 261 A 1 
ATOM 1965 C CB  . ALA A 1 261 ? -6.472  -3.765  -8.481  1.00 98.14 261 A 1 
ATOM 1966 N N   . MET A 1 262 ? -5.919  -6.837  -9.316  1.00 98.24 262 A 1 
ATOM 1967 C CA  . MET A 1 262 ? -6.302  -8.196  -9.707  1.00 98.18 262 A 1 
ATOM 1968 C C   . MET A 1 262 ? -5.621  -9.255  -8.831  1.00 98.09 262 A 1 
ATOM 1969 O O   . MET A 1 262 ? -6.288  -10.173 -8.351  1.00 97.76 262 A 1 
ATOM 1970 C CB  . MET A 1 262 ? -5.964  -8.419  -11.186 1.00 98.12 262 A 1 
ATOM 1971 C CG  . MET A 1 262 ? -6.837  -7.570  -12.122 1.00 97.45 262 A 1 
ATOM 1972 S SD  . MET A 1 262 ? -6.434  -7.719  -13.883 1.00 96.10 262 A 1 
ATOM 1973 C CE  . MET A 1 262 ? -6.967  -9.428  -14.185 1.00 88.13 262 A 1 
ATOM 1974 N N   . GLN A 1 263 ? -4.325  -9.103  -8.564  1.00 98.20 263 A 1 
ATOM 1975 C CA  . GLN A 1 263 ? -3.562  -9.980  -7.675  1.00 98.15 263 A 1 
ATOM 1976 C C   . GLN A 1 263 ? -4.097  -9.934  -6.243  1.00 98.05 263 A 1 
ATOM 1977 O O   . GLN A 1 263 ? -4.268  -10.974 -5.614  1.00 97.76 263 A 1 
ATOM 1978 C CB  . GLN A 1 263 ? -2.094  -9.548  -7.677  1.00 98.05 263 A 1 
ATOM 1979 C CG  . GLN A 1 263 ? -1.340  -9.903  -8.963  1.00 97.45 263 A 1 
ATOM 1980 C CD  . GLN A 1 263 ? 0.068   -9.319  -8.977  1.00 97.49 263 A 1 
ATOM 1981 O OE1 . GLN A 1 263 ? 0.386   -8.337  -8.315  1.00 94.15 263 A 1 
ATOM 1982 N NE2 . GLN A 1 263 ? 0.973   -9.902  -9.724  1.00 93.37 263 A 1 
ATOM 1983 N N   . THR A 1 264 ? -4.430  -8.746  -5.731  1.00 97.98 264 A 1 
ATOM 1984 C CA  . THR A 1 264 ? -5.018  -8.574  -4.395  1.00 97.81 264 A 1 
ATOM 1985 C C   . THR A 1 264 ? -6.374  -9.269  -4.294  1.00 97.66 264 A 1 
ATOM 1986 O O   . THR A 1 264 ? -6.641  -9.946  -3.303  1.00 97.12 264 A 1 
ATOM 1987 C CB  . THR A 1 264 ? -5.173  -7.089  -4.040  1.00 97.59 264 A 1 
ATOM 1988 O OG1 . THR A 1 264 ? -3.920  -6.451  -4.037  1.00 95.95 264 A 1 
ATOM 1989 C CG2 . THR A 1 264 ? -5.767  -6.874  -2.645  1.00 95.90 264 A 1 
ATOM 1990 N N   . ALA A 1 265 ? -7.224  -9.143  -5.315  1.00 97.82 265 A 1 
ATOM 1991 C CA  . ALA A 1 265 ? -8.508  -9.841  -5.349  1.00 97.61 265 A 1 
ATOM 1992 C C   . ALA A 1 265 ? -8.328  -11.371 -5.394  1.00 97.33 265 A 1 
ATOM 1993 O O   . ALA A 1 265 ? -8.998  -12.089 -4.650  1.00 96.67 265 A 1 
ATOM 1994 C CB  . ALA A 1 265 ? -9.322  -9.318  -6.537  1.00 97.53 265 A 1 
ATOM 1995 N N   . ALA A 1 266 ? -7.385  -11.861 -6.218  1.00 97.93 266 A 1 
ATOM 1996 C CA  . ALA A 1 266 ? -7.094  -13.285 -6.360  1.00 97.77 266 A 1 
ATOM 1997 C C   . ALA A 1 266 ? -6.468  -13.879 -5.085  1.00 97.55 266 A 1 
ATOM 1998 O O   . ALA A 1 266 ? -7.040  -14.792 -4.489  1.00 96.93 266 A 1 
ATOM 1999 C CB  . ALA A 1 266 ? -6.195  -13.476 -7.587  1.00 97.67 266 A 1 
ATOM 2000 N N   . ALA A 1 267 ? -5.351  -13.322 -4.612  1.00 97.55 267 A 1 
ATOM 2001 C CA  . ALA A 1 267 ? -4.652  -13.783 -3.408  1.00 97.21 267 A 1 
ATOM 2002 C C   . ALA A 1 267 ? -5.474  -13.548 -2.131  1.00 96.89 267 A 1 
ATOM 2003 O O   . ALA A 1 267 ? -5.404  -14.315 -1.171  1.00 95.67 267 A 1 
ATOM 2004 C CB  . ALA A 1 267 ? -3.302  -13.053 -3.324  1.00 96.91 267 A 1 
ATOM 2005 N N   . GLY A 1 268 ? -6.286  -12.496 -2.119  1.00 96.48 268 A 1 
ATOM 2006 C CA  . GLY A 1 268 ? -7.257  -12.239 -1.066  1.00 95.70 268 A 1 
ATOM 2007 C C   . GLY A 1 268 ? -8.259  -13.383 -0.932  1.00 95.93 268 A 1 
ATOM 2008 O O   . GLY A 1 268 ? -8.580  -13.759 0.197   1.00 94.48 268 A 1 
ATOM 2009 N N   . ASN A 1 269 ? -8.709  -13.945 -2.049  1.00 96.30 269 A 1 
ATOM 2010 C CA  . ASN A 1 269 ? -9.695  -15.030 -2.127  1.00 96.26 269 A 1 
ATOM 2011 C C   . ASN A 1 269 ? -10.938 -14.794 -1.235  1.00 96.60 269 A 1 
ATOM 2012 O O   . ASN A 1 269 ? -11.480 -15.711 -0.625  1.00 95.00 269 A 1 
ATOM 2013 C CB  . ASN A 1 269 ? -8.989  -16.390 -1.913  1.00 94.80 269 A 1 
ATOM 2014 C CG  . ASN A 1 269 ? -9.861  -17.564 -2.330  1.00 92.70 269 A 1 
ATOM 2015 O OD1 . ASN A 1 269 ? -10.823 -17.414 -3.064  1.00 87.43 269 A 1 
ATOM 2016 N ND2 . ASN A 1 269 ? -9.552  -18.757 -1.880  1.00 86.56 269 A 1 
ATOM 2017 N N   . CYS A 1 270 ? -11.350 -13.547 -1.088  1.00 96.84 270 A 1 
ATOM 2018 C CA  . CYS A 1 270 ? -12.478 -13.132 -0.252  1.00 97.17 270 A 1 
ATOM 2019 C C   . CYS A 1 270 ? -13.230 -11.923 -0.826  1.00 97.59 270 A 1 
ATOM 2020 O O   . CYS A 1 270 ? -14.223 -11.497 -0.251  1.00 96.70 270 A 1 
ATOM 2021 C CB  . CYS A 1 270 ? -11.962 -12.855 1.175   1.00 96.62 270 A 1 
ATOM 2022 S SG  . CYS A 1 270 ? -10.789 -11.458 1.213   1.00 96.75 270 A 1 
ATOM 2023 N N   . VAL A 1 271 ? -12.781 -11.342 -1.939  1.00 97.53 271 A 1 
ATOM 2024 C CA  . VAL A 1 271 ? -13.366 -10.132 -2.531  1.00 97.60 271 A 1 
ATOM 2025 C C   . VAL A 1 271 ? -14.621 -10.495 -3.326  1.00 97.65 271 A 1 
ATOM 2026 O O   . VAL A 1 271 ? -14.552 -11.182 -4.341  1.00 96.96 271 A 1 
ATOM 2027 C CB  . VAL A 1 271 ? -12.336 -9.367  -3.384  1.00 97.18 271 A 1 
ATOM 2028 C CG1 . VAL A 1 271 ? -12.935 -8.067  -3.930  1.00 95.58 271 A 1 
ATOM 2029 C CG2 . VAL A 1 271 ? -11.095 -8.986  -2.561  1.00 95.75 271 A 1 
ATOM 2030 N N   . ILE A 1 272 ? -15.774 -10.014 -2.865  1.00 97.88 272 A 1 
ATOM 2031 C CA  . ILE A 1 272 ? -17.090 -10.310 -3.442  1.00 97.95 272 A 1 
ATOM 2032 C C   . ILE A 1 272 ? -17.753 -8.998  -3.897  1.00 98.20 272 A 1 
ATOM 2033 O O   . ILE A 1 272 ? -17.807 -8.033  -3.123  1.00 97.94 272 A 1 
ATOM 2034 C CB  . ILE A 1 272 ? -17.962 -11.100 -2.433  1.00 97.45 272 A 1 
ATOM 2035 C CG1 . ILE A 1 272 ? -17.263 -12.418 -2.012  1.00 95.98 272 A 1 
ATOM 2036 C CG2 . ILE A 1 272 ? -19.351 -11.395 -3.024  1.00 96.15 272 A 1 
ATOM 2037 C CD1 . ILE A 1 272 ? -17.995 -13.219 -0.932  1.00 89.62 272 A 1 
ATOM 2038 N N   . PRO A 1 273 ? -18.293 -8.929  -5.131  1.00 98.08 273 A 1 
ATOM 2039 C CA  . PRO A 1 273 ? -19.037 -7.764  -5.599  1.00 98.10 273 A 1 
ATOM 2040 C C   . PRO A 1 273 ? -20.182 -7.377  -4.653  1.00 98.21 273 A 1 
ATOM 2041 O O   . PRO A 1 273 ? -20.817 -8.234  -4.039  1.00 97.85 273 A 1 
ATOM 2042 C CB  . PRO A 1 273 ? -19.569 -8.131  -6.986  1.00 97.57 273 A 1 
ATOM 2043 C CG  . PRO A 1 273 ? -18.581 -9.183  -7.475  1.00 95.70 273 A 1 
ATOM 2044 C CD  . PRO A 1 273 ? -18.189 -9.917  -6.196  1.00 97.83 273 A 1 
ATOM 2045 N N   . LYS A 1 274 ? -20.489 -6.076  -4.569  1.00 97.91 274 A 1 
ATOM 2046 C CA  . LYS A 1 274 ? -21.516 -5.473  -3.688  1.00 97.93 274 A 1 
ATOM 2047 C C   . LYS A 1 274 ? -21.175 -5.461  -2.196  1.00 98.03 274 A 1 
ATOM 2048 O O   . LYS A 1 274 ? -21.922 -4.865  -1.414  1.00 97.13 274 A 1 
ATOM 2049 C CB  . LYS A 1 274 ? -22.914 -6.078  -3.939  1.00 97.62 274 A 1 
ATOM 2050 C CG  . LYS A 1 274 ? -23.289 -6.173  -5.421  1.00 96.72 274 A 1 
ATOM 2051 C CD  . LYS A 1 274 ? -24.626 -6.885  -5.618  1.00 94.41 274 A 1 
ATOM 2052 C CE  . LYS A 1 274 ? -24.901 -6.972  -7.123  1.00 91.03 274 A 1 
ATOM 2053 N NZ  . LYS A 1 274 ? -26.139 -7.727  -7.423  1.00 82.26 274 A 1 
ATOM 2054 N N   . HIS A 1 275 ? -20.058 -6.065  -1.795  1.00 98.30 275 A 1 
ATOM 2055 C CA  . HIS A 1 275 ? -19.532 -5.967  -0.436  1.00 98.56 275 A 1 
ATOM 2056 C C   . HIS A 1 275 ? -18.831 -4.621  -0.195  1.00 98.66 275 A 1 
ATOM 2057 O O   . HIS A 1 275 ? -18.790 -3.755  -1.073  1.00 98.37 275 A 1 
ATOM 2058 C CB  . HIS A 1 275 ? -18.660 -7.197  -0.145  1.00 98.46 275 A 1 
ATOM 2059 C CG  . HIS A 1 275 ? -19.467 -8.461  0.050   1.00 98.23 275 A 1 
ATOM 2060 N ND1 . HIS A 1 275 ? -19.044 -9.594  0.687   1.00 91.14 275 A 1 
ATOM 2061 C CD2 . HIS A 1 275 ? -20.762 -8.690  -0.322  1.00 92.17 275 A 1 
ATOM 2062 C CE1 . HIS A 1 275 ? -20.057 -10.480 0.689   1.00 92.60 275 A 1 
ATOM 2063 N NE2 . HIS A 1 275 ? -21.129 -9.964  0.090   1.00 93.84 275 A 1 
ATOM 2064 N N   . LYS A 1 276 ? -18.361 -4.373  1.029   1.00 98.42 276 A 1 
ATOM 2065 C CA  . LYS A 1 276 ? -17.882 -3.056  1.466   1.00 98.47 276 A 1 
ATOM 2066 C C   . LYS A 1 276 ? -16.444 -3.111  1.970   1.00 98.50 276 A 1 
ATOM 2067 O O   . LYS A 1 276 ? -16.155 -3.836  2.922   1.00 98.02 276 A 1 
ATOM 2068 C CB  . LYS A 1 276 ? -18.806 -2.495  2.560   1.00 97.91 276 A 1 
ATOM 2069 C CG  . LYS A 1 276 ? -20.237 -2.193  2.080   1.00 96.10 276 A 1 
ATOM 2070 C CD  . LYS A 1 276 ? -21.185 -1.909  3.254   1.00 94.79 276 A 1 
ATOM 2071 C CE  . LYS A 1 276 ? -21.423 -3.200  4.047   1.00 86.80 276 A 1 
ATOM 2072 N NZ  . LYS A 1 276 ? -22.243 -3.028  5.259   1.00 83.28 276 A 1 
ATOM 2073 N N   . MET A 1 277 ? -15.589 -2.261  1.409   1.00 98.29 277 A 1 
ATOM 2074 C CA  . MET A 1 277 ? -14.231 -1.970  1.873   1.00 98.13 277 A 1 
ATOM 2075 C C   . MET A 1 277 ? -14.243 -0.689  2.709   1.00 98.11 277 A 1 
ATOM 2076 O O   . MET A 1 277 ? -14.665 0.365   2.226   1.00 97.43 277 A 1 
ATOM 2077 C CB  . MET A 1 277 ? -13.299 -1.848  0.650   1.00 97.50 277 A 1 
ATOM 2078 C CG  . MET A 1 277 ? -11.896 -1.323  0.992   1.00 95.28 277 A 1 
ATOM 2079 S SD  . MET A 1 277 ? -10.933 -2.341  2.141   1.00 92.97 277 A 1 
ATOM 2080 C CE  . MET A 1 277 ? -10.348 -3.623  1.006   1.00 84.92 277 A 1 
ATOM 2081 N N   . LEU A 1 278 ? -13.757 -0.739  3.946   1.00 96.82 278 A 1 
ATOM 2082 C CA  . LEU A 1 278 ? -13.520 0.456   4.753   1.00 96.25 278 A 1 
ATOM 2083 C C   . LEU A 1 278 ? -12.177 1.091   4.354   1.00 95.94 278 A 1 
ATOM 2084 O O   . LEU A 1 278 ? -11.121 0.718   4.858   1.00 95.00 278 A 1 
ATOM 2085 C CB  . LEU A 1 278 ? -13.621 0.092   6.248   1.00 95.84 278 A 1 
ATOM 2086 C CG  . LEU A 1 278 ? -13.517 1.308   7.187   1.00 94.55 278 A 1 
ATOM 2087 C CD1 . LEU A 1 278 ? -14.667 2.298   7.001   1.00 92.06 278 A 1 
ATOM 2088 C CD2 . LEU A 1 278 ? -13.544 0.841   8.642   1.00 92.26 278 A 1 
ATOM 2089 N N   . ALA A 1 279 ? -12.223 2.054   3.439   1.00 94.76 279 A 1 
ATOM 2090 C CA  . ALA A 1 279 ? -11.051 2.691   2.843   1.00 94.17 279 A 1 
ATOM 2091 C C   . ALA A 1 279 ? -10.512 3.836   3.718   1.00 94.25 279 A 1 
ATOM 2092 O O   . ALA A 1 279 ? -10.685 5.017   3.415   1.00 93.11 279 A 1 
ATOM 2093 C CB  . ALA A 1 279 ? -11.403 3.111   1.406   1.00 93.79 279 A 1 
ATOM 2094 N N   . ILE A 1 280 ? -9.854  3.479   4.822   1.00 94.75 280 A 1 
ATOM 2095 C CA  . ILE A 1 280 ? -9.162  4.426   5.713   1.00 93.81 280 A 1 
ATOM 2096 C C   . ILE A 1 280 ? -7.701  4.661   5.315   1.00 93.75 280 A 1 
ATOM 2097 O O   . ILE A 1 280 ? -7.137  5.696   5.651   1.00 91.90 280 A 1 
ATOM 2098 C CB  . ILE A 1 280 ? -9.235  3.973   7.186   1.00 92.28 280 A 1 
ATOM 2099 C CG1 . ILE A 1 280 ? -8.605  2.579   7.390   1.00 85.07 280 A 1 
ATOM 2100 C CG2 . ILE A 1 280 ? -10.688 4.023   7.682   1.00 83.37 280 A 1 
ATOM 2101 C CD1 . ILE A 1 280 ? -8.379  2.233   8.856   1.00 79.95 280 A 1 
ATOM 2102 N N   . MET A 1 281 ? -7.076  3.709   4.612   1.00 93.38 281 A 1 
ATOM 2103 C CA  . MET A 1 281 ? -5.697  3.868   4.147   1.00 93.21 281 A 1 
ATOM 2104 C C   . MET A 1 281 ? -5.619  4.982   3.101   1.00 93.74 281 A 1 
ATOM 2105 O O   . MET A 1 281 ? -6.461  5.030   2.201   1.00 92.82 281 A 1 
ATOM 2106 C CB  . MET A 1 281 ? -5.137  2.544   3.611   1.00 92.69 281 A 1 
ATOM 2107 C CG  . MET A 1 281 ? -5.041  1.461   4.693   1.00 90.57 281 A 1 
ATOM 2108 S SD  . MET A 1 281 ? -4.167  1.933   6.217   1.00 88.63 281 A 1 
ATOM 2109 C CE  . MET A 1 281 ? -2.520  2.326   5.571   1.00 78.73 281 A 1 
ATOM 2110 N N   . PRO A 1 282 ? -4.643  5.897   3.205   1.00 93.62 282 A 1 
ATOM 2111 C CA  . PRO A 1 282 ? -4.626  7.109   2.390   1.00 93.28 282 A 1 
ATOM 2112 C C   . PRO A 1 282 ? -4.483  6.849   0.886   1.00 94.25 282 A 1 
ATOM 2113 O O   . PRO A 1 282 ? -3.625  6.080   0.460   1.00 93.92 282 A 1 
ATOM 2114 C CB  . PRO A 1 282 ? -3.459  7.938   2.924   1.00 91.26 282 A 1 
ATOM 2115 C CG  . PRO A 1 282 ? -3.262  7.444   4.352   1.00 88.60 282 A 1 
ATOM 2116 C CD  . PRO A 1 282 ? -3.615  5.976   4.243   1.00 91.62 282 A 1 
ATOM 2117 N N   . VAL A 1 283 ? -5.250  7.581   0.066   1.00 94.17 283 A 1 
ATOM 2118 C CA  . VAL A 1 283 ? -5.227  7.490   -1.406  1.00 94.60 283 A 1 
ATOM 2119 C C   . VAL A 1 283 ? -3.879  7.908   -2.021  1.00 94.18 283 A 1 
ATOM 2120 O O   . VAL A 1 283 ? -3.551  7.495   -3.119  1.00 92.85 283 A 1 
ATOM 2121 C CB  . VAL A 1 283 ? -6.390  8.324   -1.987  1.00 94.84 283 A 1 
ATOM 2122 C CG1 . VAL A 1 283 ? -6.209  9.838   -1.819  1.00 91.82 283 A 1 
ATOM 2123 C CG2 . VAL A 1 283 ? -6.646  8.018   -3.465  1.00 92.24 283 A 1 
ATOM 2124 N N   . PHE A 1 284 ? -3.079  8.688   -1.299  1.00 94.85 284 A 1 
ATOM 2125 C CA  . PHE A 1 284 ? -1.736  9.092   -1.731  1.00 93.52 284 A 1 
ATOM 2126 C C   . PHE A 1 284 ? -0.641  8.058   -1.389  1.00 93.19 284 A 1 
ATOM 2127 O O   . PHE A 1 284 ? 0.540   8.301   -1.625  1.00 90.23 284 A 1 
ATOM 2128 C CB  . PHE A 1 284 ? -1.443  10.503  -1.187  1.00 92.59 284 A 1 
ATOM 2129 C CG  . PHE A 1 284 ? -1.714  10.652  0.293   1.00 92.61 284 A 1 
ATOM 2130 C CD1 . PHE A 1 284 ? -2.896  11.282  0.728   1.00 89.47 284 A 1 
ATOM 2131 C CD2 . PHE A 1 284 ? -0.804  10.144  1.231   1.00 90.91 284 A 1 
ATOM 2132 C CE1 . PHE A 1 284 ? -3.166  11.401  2.099   1.00 88.46 284 A 1 
ATOM 2133 C CE2 . PHE A 1 284 ? -1.081  10.254  2.603   1.00 88.57 284 A 1 
ATOM 2134 C CZ  . PHE A 1 284 ? -2.259  10.882  3.041   1.00 89.64 284 A 1 
ATOM 2135 N N   . HIS A 1 285 ? -1.023  6.897   -0.848  1.00 93.35 285 A 1 
ATOM 2136 C CA  . HIS A 1 285 ? -0.151  5.732   -0.683  1.00 93.09 285 A 1 
ATOM 2137 C C   . HIS A 1 285 ? -0.687  4.548   -1.489  1.00 94.18 285 A 1 
ATOM 2138 O O   . HIS A 1 285 ? -1.899  4.347   -1.562  1.00 92.32 285 A 1 
ATOM 2139 C CB  . HIS A 1 285 ? -0.026  5.362   0.796   1.00 90.77 285 A 1 
ATOM 2140 C CG  . HIS A 1 285 ? 0.872   6.303   1.557   1.00 81.43 285 A 1 
ATOM 2141 N ND1 . HIS A 1 285 ? 2.248   6.340   1.493   1.00 71.17 285 A 1 
ATOM 2142 C CD2 . HIS A 1 285 ? 0.476   7.290   2.416   1.00 69.18 285 A 1 
ATOM 2143 C CE1 . HIS A 1 285 ? 2.667   7.336   2.292   1.00 67.99 285 A 1 
ATOM 2144 N NE2 . HIS A 1 285 ? 1.626   7.934   2.878   1.00 68.23 285 A 1 
ATOM 2145 N N   . GLY A 1 286 ? 0.206   3.714   -2.022  1.00 90.90 286 A 1 
ATOM 2146 C CA  . GLY A 1 286 ? -0.171  2.534   -2.812  1.00 90.53 286 A 1 
ATOM 2147 C C   . GLY A 1 286 ? -1.086  1.565   -2.069  1.00 91.99 286 A 1 
ATOM 2148 O O   . GLY A 1 286 ? -1.983  0.989   -2.677  1.00 89.51 286 A 1 
ATOM 2149 N N   . PHE A 1 287 ? -0.961  1.455   -0.740  1.00 92.66 287 A 1 
ATOM 2150 C CA  . PHE A 1 287 ? -1.851  0.620   0.077   1.00 92.57 287 A 1 
ATOM 2151 C C   . PHE A 1 287 ? -3.306  1.114   0.036   1.00 93.19 287 A 1 
ATOM 2152 O O   . PHE A 1 287 ? -4.229  0.329   -0.184  1.00 90.67 287 A 1 
ATOM 2153 C CB  . PHE A 1 287 ? -1.310  0.556   1.515   1.00 91.50 287 A 1 
ATOM 2154 C CG  . PHE A 1 287 ? -1.888  -0.536  2.414   1.00 89.54 287 A 1 
ATOM 2155 C CD1 . PHE A 1 287 ? -1.637  -0.497  3.806   1.00 84.00 287 A 1 
ATOM 2156 C CD2 . PHE A 1 287 ? -2.615  -1.619  1.892   1.00 84.43 287 A 1 
ATOM 2157 C CE1 . PHE A 1 287 ? -2.112  -1.521  4.651   1.00 81.42 287 A 1 
ATOM 2158 C CE2 . PHE A 1 287 ? -3.102  -2.636  2.735   1.00 81.13 287 A 1 
ATOM 2159 C CZ  . PHE A 1 287 ? -2.849  -2.588  4.111   1.00 83.01 287 A 1 
ATOM 2160 N N   . GLY A 1 288 ? -3.532  2.425   0.193   1.00 92.10 288 A 1 
ATOM 2161 C CA  . GLY A 1 288 ? -4.877  2.982   0.080   1.00 91.98 288 A 1 
ATOM 2162 C C   . GLY A 1 288 ? -5.379  2.996   -1.359  1.00 94.02 288 A 1 
ATOM 2163 O O   . GLY A 1 288 ? -6.494  2.544   -1.624  1.00 93.76 288 A 1 
ATOM 2164 N N   . LEU A 1 289 ? -4.553  3.477   -2.293  1.00 94.85 289 A 1 
ATOM 2165 C CA  . LEU A 1 289 ? -4.943  3.628   -3.691  1.00 95.41 289 A 1 
ATOM 2166 C C   . LEU A 1 289 ? -5.122  2.281   -4.399  1.00 95.97 289 A 1 
ATOM 2167 O O   . LEU A 1 289 ? -6.177  2.035   -4.972  1.00 95.82 289 A 1 
ATOM 2168 C CB  . LEU A 1 289 ? -3.914  4.525   -4.401  1.00 95.32 289 A 1 
ATOM 2169 C CG  . LEU A 1 289 ? -4.188  4.717   -5.904  1.00 94.49 289 A 1 
ATOM 2170 C CD1 . LEU A 1 289 ? -5.616  5.184   -6.173  1.00 92.26 289 A 1 
ATOM 2171 C CD2 . LEU A 1 289 ? -3.213  5.749   -6.475  1.00 93.55 289 A 1 
ATOM 2172 N N   . GLY A 1 290 ? -4.103  1.428   -4.364  1.00 94.81 290 A 1 
ATOM 2173 C CA  . GLY A 1 290 ? -4.098  0.159   -5.088  1.00 95.06 290 A 1 
ATOM 2174 C C   . GLY A 1 290 ? -4.865  -0.938  -4.356  1.00 96.38 290 A 1 
ATOM 2175 O O   . GLY A 1 290 ? -5.868  -1.437  -4.866  1.00 95.56 290 A 1 
ATOM 2176 N N   . VAL A 1 291 ? -4.436  -1.282  -3.137  1.00 95.76 291 A 1 
ATOM 2177 C CA  . VAL A 1 291 ? -4.977  -2.434  -2.390  1.00 95.40 291 A 1 
ATOM 2178 C C   . VAL A 1 291 ? -6.415  -2.195  -1.931  1.00 95.83 291 A 1 
ATOM 2179 O O   . VAL A 1 291 ? -7.239  -3.101  -2.016  1.00 94.87 291 A 1 
ATOM 2180 C CB  . VAL A 1 291 ? -4.087  -2.802  -1.185  1.00 94.61 291 A 1 
ATOM 2181 C CG1 . VAL A 1 291 ? -4.622  -3.997  -0.391  1.00 92.07 291 A 1 
ATOM 2182 C CG2 . VAL A 1 291 ? -2.655  -3.134  -1.622  1.00 92.15 291 A 1 
ATOM 2183 N N   . CYS A 1 292 ? -6.746  -0.983  -1.437  1.00 95.31 292 A 1 
ATOM 2184 C CA  . CYS A 1 292 ? -8.096  -0.721  -0.939  1.00 95.55 292 A 1 
ATOM 2185 C C   . CYS A 1 292 ? -9.024  -0.183  -2.038  1.00 96.63 292 A 1 
ATOM 2186 O O   . CYS A 1 292 ? -10.067 -0.766  -2.300  1.00 96.27 292 A 1 
ATOM 2187 C CB  . CYS A 1 292 ? -8.064  0.211   0.282   1.00 94.54 292 A 1 
ATOM 2188 S SG  . CYS A 1 292 ? -6.982  -0.445  1.587   1.00 92.14 292 A 1 
ATOM 2189 N N   . ILE A 1 293 ? -8.672  0.948   -2.659  1.00 97.38 293 A 1 
ATOM 2190 C CA  . ILE A 1 293 ? -9.598  1.704   -3.515  1.00 97.71 293 A 1 
ATOM 2191 C C   . ILE A 1 293 ? -9.713  1.078   -4.909  1.00 98.05 293 A 1 
ATOM 2192 O O   . ILE A 1 293 ? -10.816 0.756   -5.340  1.00 97.87 293 A 1 
ATOM 2193 C CB  . ILE A 1 293 ? -9.203  3.202   -3.535  1.00 97.25 293 A 1 
ATOM 2194 C CG1 . ILE A 1 293 ? -9.491  3.837   -2.155  1.00 94.82 293 A 1 
ATOM 2195 C CG2 . ILE A 1 293 ? -9.942  3.973   -4.643  1.00 94.81 293 A 1 
ATOM 2196 C CD1 . ILE A 1 293 ? -8.878  5.228   -1.953  1.00 89.58 293 A 1 
ATOM 2197 N N   . HIS A 1 294 ? -8.595  0.893   -5.624  1.00 98.18 294 A 1 
ATOM 2198 C CA  . HIS A 1 294 ? -8.632  0.365   -6.991  1.00 98.47 294 A 1 
ATOM 2199 C C   . HIS A 1 294 ? -9.125  -1.085  -7.026  1.00 98.48 294 A 1 
ATOM 2200 O O   . HIS A 1 294 ? -10.008 -1.398  -7.817  1.00 98.27 294 A 1 
ATOM 2201 C CB  . HIS A 1 294 ? -7.271  0.539   -7.676  1.00 98.48 294 A 1 
ATOM 2202 C CG  . HIS A 1 294 ? -7.325  0.295   -9.164  1.00 98.51 294 A 1 
ATOM 2203 N ND1 . HIS A 1 294 ? -8.215  0.865   -10.052 1.00 95.84 294 A 1 
ATOM 2204 C CD2 . HIS A 1 294 ? -6.491  -0.515  -9.882  1.00 96.10 294 A 1 
ATOM 2205 C CE1 . HIS A 1 294 ? -7.916  0.396   -11.276 1.00 96.90 294 A 1 
ATOM 2206 N NE2 . HIS A 1 294 ? -6.875  -0.436  -11.218 1.00 96.98 294 A 1 
ATOM 2207 N N   . THR A 1 295 ? -8.660  -1.927  -6.093  1.00 98.41 295 A 1 
ATOM 2208 C CA  . THR A 1 295 ? -9.166  -3.305  -5.942  1.00 98.38 295 A 1 
ATOM 2209 C C   . THR A 1 295 ? -10.679 -3.330  -5.711  1.00 98.45 295 A 1 
ATOM 2210 O O   . THR A 1 295 ? -11.379 -4.111  -6.348  1.00 98.20 295 A 1 
ATOM 2211 C CB  . THR A 1 295 ? -8.482  -4.037  -4.782  1.00 98.13 295 A 1 
ATOM 2212 O OG1 . THR A 1 295 ? -7.090  -4.013  -4.945  1.00 96.72 295 A 1 
ATOM 2213 C CG2 . THR A 1 295 ? -8.898  -5.509  -4.682  1.00 96.96 295 A 1 
ATOM 2214 N N   . ALA A 1 296 ? -11.203 -2.456  -4.836  1.00 98.33 296 A 1 
ATOM 2215 C CA  . ALA A 1 296 ? -12.644 -2.358  -4.609  1.00 98.39 296 A 1 
ATOM 2216 C C   . ALA A 1 296 ? -13.391 -1.986  -5.900  1.00 98.51 296 A 1 
ATOM 2217 O O   . ALA A 1 296 ? -14.353 -2.660  -6.270  1.00 98.37 296 A 1 
ATOM 2218 C CB  . ALA A 1 296 ? -12.914 -1.353  -3.482  1.00 98.18 296 A 1 
ATOM 2219 N N   . TYR A 1 297 ? -12.910 -0.961  -6.610  1.00 98.58 297 A 1 
ATOM 2220 C CA  . TYR A 1 297 ? -13.589 -0.466  -7.806  1.00 98.63 297 A 1 
ATOM 2221 C C   . TYR A 1 297 ? -13.559 -1.430  -8.987  1.00 98.60 297 A 1 
ATOM 2222 O O   . TYR A 1 297 ? -14.568 -1.526  -9.678  1.00 98.29 297 A 1 
ATOM 2223 C CB  . TYR A 1 297 ? -13.032 0.896   -8.218  1.00 98.56 297 A 1 
ATOM 2224 C CG  . TYR A 1 297 ? -13.381 2.040   -7.289  1.00 98.54 297 A 1 
ATOM 2225 C CD1 . TYR A 1 297 ? -14.637 2.098   -6.649  1.00 97.90 297 A 1 
ATOM 2226 C CD2 . TYR A 1 297 ? -12.456 3.074   -7.093  1.00 97.83 297 A 1 
ATOM 2227 C CE1 . TYR A 1 297 ? -14.952 3.166   -5.792  1.00 97.48 297 A 1 
ATOM 2228 C CE2 . TYR A 1 297 ? -12.767 4.147   -6.237  1.00 97.52 297 A 1 
ATOM 2229 C CZ  . TYR A 1 297 ? -14.010 4.188   -5.577  1.00 97.76 297 A 1 
ATOM 2230 O OH  . TYR A 1 297 ? -14.295 5.203   -4.731  1.00 96.68 297 A 1 
ATOM 2231 N N   . ILE A 1 298 ? -12.484 -2.169  -9.207  1.00 98.59 298 A 1 
ATOM 2232 C CA  . ILE A 1 298 ? -12.457 -3.159  -10.295 1.00 98.49 298 A 1 
ATOM 2233 C C   . ILE A 1 298 ? -13.246 -4.437  -9.962  1.00 98.39 298 A 1 
ATOM 2234 O O   . ILE A 1 298 ? -13.519 -5.234  -10.850 1.00 97.94 298 A 1 
ATOM 2235 C CB  . ILE A 1 298 ? -11.023 -3.492  -10.761 1.00 98.30 298 A 1 
ATOM 2236 C CG1 . ILE A 1 298 ? -10.251 -4.337  -9.729  1.00 97.16 298 A 1 
ATOM 2237 C CG2 . ILE A 1 298 ? -10.268 -2.209  -11.147 1.00 95.95 298 A 1 
ATOM 2238 C CD1 . ILE A 1 298 ? -9.074  -5.081  -10.347 1.00 95.19 298 A 1 
ATOM 2239 N N   . SER A 1 299 ? -13.624 -4.612  -8.692  1.00 98.32 299 A 1 
ATOM 2240 C CA  . SER A 1 299 ? -14.309 -5.818  -8.205  1.00 98.17 299 A 1 
ATOM 2241 C C   . SER A 1 299 ? -15.797 -5.601  -7.904  1.00 98.23 299 A 1 
ATOM 2242 O O   . SER A 1 299 ? -16.450 -6.485  -7.354  1.00 97.56 299 A 1 
ATOM 2243 C CB  . SER A 1 299 ? -13.598 -6.375  -6.967  1.00 97.76 299 A 1 
ATOM 2244 O OG  . SER A 1 299 ? -12.213 -6.544  -7.189  1.00 95.40 299 A 1 
ATOM 2245 N N   . GLY A 1 300 ? -16.356 -4.425  -8.205  1.00 98.12 300 A 1 
ATOM 2246 C CA  . GLY A 1 300 ? -17.760 -4.121  -7.896  1.00 98.25 300 A 1 
ATOM 2247 C C   . GLY A 1 300 ? -18.051 -3.962  -6.396  1.00 98.43 300 A 1 
ATOM 2248 O O   . GLY A 1 300 ? -19.189 -4.137  -5.954  1.00 97.83 300 A 1 
ATOM 2249 N N   . VAL A 1 301 ? -17.029 -3.656  -5.589  1.00 98.55 301 A 1 
ATOM 2250 C CA  . VAL A 1 301 ? -17.108 -3.447  -4.135  1.00 98.66 301 A 1 
ATOM 2251 C C   . VAL A 1 301 ? -17.353 -1.968  -3.824  1.00 98.72 301 A 1 
ATOM 2252 O O   . VAL A 1 301 ? -16.835 -1.078  -4.489  1.00 98.57 301 A 1 
ATOM 2253 C CB  . VAL A 1 301 ? -15.832 -3.987  -3.453  1.00 98.46 301 A 1 
ATOM 2254 C CG1 . VAL A 1 301 ? -15.700 -3.601  -1.972  1.00 97.66 301 A 1 
ATOM 2255 C CG2 . VAL A 1 301 ? -15.790 -5.518  -3.527  1.00 97.38 301 A 1 
ATOM 2256 N N   . THR A 1 302 ? -18.125 -1.684  -2.778  1.00 98.61 302 A 1 
ATOM 2257 C CA  . THR A 1 302 ? -18.360 -0.313  -2.305  1.00 98.66 302 A 1 
ATOM 2258 C C   . THR A 1 302 ? -17.190 0.174   -1.449  1.00 98.61 302 A 1 
ATOM 2259 O O   . THR A 1 302 ? -16.953 -0.363  -0.366  1.00 98.31 302 A 1 
ATOM 2260 C CB  . THR A 1 302 ? -19.658 -0.220  -1.495  1.00 98.53 302 A 1 
ATOM 2261 O OG1 . THR A 1 302 ? -20.750 -0.729  -2.222  1.00 97.10 302 A 1 
ATOM 2262 C CG2 . THR A 1 302 ? -20.006 1.216   -1.090  1.00 97.16 302 A 1 
ATOM 2263 N N   . ALA A 1 303 ? -16.512 1.245   -1.864  1.00 98.45 303 A 1 
ATOM 2264 C CA  . ALA A 1 303 ? -15.484 1.898   -1.054  1.00 98.43 303 A 1 
ATOM 2265 C C   . ALA A 1 303 ? -16.113 2.904   -0.072  1.00 98.34 303 A 1 
ATOM 2266 O O   . ALA A 1 303 ? -16.711 3.904   -0.470  1.00 97.94 303 A 1 
ATOM 2267 C CB  . ALA A 1 303 ? -14.454 2.551   -1.985  1.00 98.29 303 A 1 
ATOM 2268 N N   . ILE A 1 304 ? -15.957 2.669   1.229   1.00 97.87 304 A 1 
ATOM 2269 C CA  . ILE A 1 304 ? -16.335 3.639   2.264   1.00 97.69 304 A 1 
ATOM 2270 C C   . ILE A 1 304 ? -15.162 4.603   2.435   1.00 97.44 304 A 1 
ATOM 2271 O O   . ILE A 1 304 ? -14.178 4.274   3.096   1.00 96.76 304 A 1 
ATOM 2272 C CB  . ILE A 1 304 ? -16.729 2.934   3.582   1.00 97.65 304 A 1 
ATOM 2273 C CG1 . ILE A 1 304 ? -17.885 1.926   3.369   1.00 96.20 304 A 1 
ATOM 2274 C CG2 . ILE A 1 304 ? -17.132 3.987   4.633   1.00 96.79 304 A 1 
ATOM 2275 C CD1 . ILE A 1 304 ? -18.013 0.925   4.517   1.00 89.65 304 A 1 
ATOM 2276 N N   . LEU A 1 305 ? -15.259 5.781   1.827   1.00 96.63 305 A 1 
ATOM 2277 C CA  . LEU A 1 305 ? -14.201 6.790   1.826   1.00 96.26 305 A 1 
ATOM 2278 C C   . LEU A 1 305 ? -14.198 7.565   3.146   1.00 95.75 305 A 1 
ATOM 2279 O O   . LEU A 1 305 ? -15.181 8.219   3.507   1.00 95.10 305 A 1 
ATOM 2280 C CB  . LEU A 1 305 ? -14.359 7.730   0.620   1.00 96.47 305 A 1 
ATOM 2281 C CG  . LEU A 1 305 ? -14.282 7.058   -0.765  1.00 96.18 305 A 1 
ATOM 2282 C CD1 . LEU A 1 305 ? -14.516 8.108   -1.852  1.00 94.96 305 A 1 
ATOM 2283 C CD2 . LEU A 1 305 ? -12.925 6.401   -1.021  1.00 95.02 305 A 1 
ATOM 2284 N N   . VAL A 1 306 ? -13.079 7.512   3.849   1.00 95.54 306 A 1 
ATOM 2285 C CA  . VAL A 1 306 ? -12.888 8.173   5.147   1.00 94.65 306 A 1 
ATOM 2286 C C   . VAL A 1 306 ? -11.691 9.123   5.046   1.00 94.15 306 A 1 
ATOM 2287 O O   . VAL A 1 306 ? -10.558 8.659   4.955   1.00 93.13 306 A 1 
ATOM 2288 C CB  . VAL A 1 306 ? -12.698 7.135   6.272   1.00 94.12 306 A 1 
ATOM 2289 C CG1 . VAL A 1 306 ? -12.569 7.825   7.635   1.00 91.24 306 A 1 
ATOM 2290 C CG2 . VAL A 1 306 ? -13.881 6.163   6.350   1.00 91.68 306 A 1 
ATOM 2291 N N   . PRO A 1 307 ? -11.915 10.453  5.054   1.00 93.56 307 A 1 
ATOM 2292 C CA  . PRO A 1 307 ? -10.836 11.424  4.858   1.00 91.79 307 A 1 
ATOM 2293 C C   . PRO A 1 307 ? -9.940  11.591  6.087   1.00 89.96 307 A 1 
ATOM 2294 O O   . PRO A 1 307 ? -8.765  11.909  5.956   1.00 86.08 307 A 1 
ATOM 2295 C CB  . PRO A 1 307 ? -11.545 12.735  4.506   1.00 91.21 307 A 1 
ATOM 2296 C CG  . PRO A 1 307 ? -12.887 12.619  5.224   1.00 90.72 307 A 1 
ATOM 2297 C CD  . PRO A 1 307 ? -13.202 11.128  5.122   1.00 93.44 307 A 1 
ATOM 2298 N N   . GLN A 1 308 ? -10.504 11.416  7.271   1.00 90.90 308 A 1 
ATOM 2299 C CA  . GLN A 1 308 ? -9.814  11.521  8.552   1.00 89.57 308 A 1 
ATOM 2300 C C   . GLN A 1 308 ? -10.556 10.687  9.594   1.00 90.15 308 A 1 
ATOM 2301 O O   . GLN A 1 308 ? -11.787 10.669  9.622   1.00 87.04 308 A 1 
ATOM 2302 C CB  . GLN A 1 308 ? -9.745  13.000  8.973   1.00 86.03 308 A 1 
ATOM 2303 C CG  . GLN A 1 308 ? -8.860  13.227  10.208  1.00 75.06 308 A 1 
ATOM 2304 C CD  . GLN A 1 308 ? -8.790  14.693  10.626  1.00 72.84 308 A 1 
ATOM 2305 O OE1 . GLN A 1 308 ? -9.525  15.552  10.165  1.00 66.50 308 A 1 
ATOM 2306 N NE2 . GLN A 1 308 ? -7.914  15.039  11.539  1.00 62.31 308 A 1 
ATOM 2307 N N   . PHE A 1 309 ? -9.811  10.029  10.474  1.00 87.97 309 A 1 
ATOM 2308 C CA  . PHE A 1 309 ? -10.382 9.271   11.582  1.00 86.70 309 A 1 
ATOM 2309 C C   . PHE A 1 309 ? -9.509  9.369   12.839  1.00 87.23 309 A 1 
ATOM 2310 O O   . PHE A 1 309 ? -8.324  9.678   12.779  1.00 84.30 309 A 1 
ATOM 2311 C CB  . PHE A 1 309 ? -10.622 7.817   11.147  1.00 84.09 309 A 1 
ATOM 2312 C CG  . PHE A 1 309 ? -9.367  6.992   10.944  1.00 84.66 309 A 1 
ATOM 2313 C CD1 . PHE A 1 309 ? -8.627  7.088   9.752   1.00 79.88 309 A 1 
ATOM 2314 C CD2 . PHE A 1 309 ? -8.925  6.136   11.969  1.00 82.78 309 A 1 
ATOM 2315 C CE1 . PHE A 1 309 ? -7.447  6.350   9.590   1.00 76.92 309 A 1 
ATOM 2316 C CE2 . PHE A 1 309 ? -7.741  5.395   11.810  1.00 78.48 309 A 1 
ATOM 2317 C CZ  . PHE A 1 309 ? -6.996  5.505   10.623  1.00 79.75 309 A 1 
ATOM 2318 N N   . SER A 1 310 ? -10.123 9.122   13.985  1.00 85.48 310 A 1 
ATOM 2319 C CA  . SER A 1 310 ? -9.457  8.800   15.247  1.00 85.77 310 A 1 
ATOM 2320 C C   . SER A 1 310 ? -9.755  7.348   15.609  1.00 86.39 310 A 1 
ATOM 2321 O O   . SER A 1 310 ? -10.672 6.745   15.048  1.00 85.81 310 A 1 
ATOM 2322 C CB  . SER A 1 310 ? -9.927  9.748   16.357  1.00 85.43 310 A 1 
ATOM 2323 O OG  . SER A 1 310 ? -11.236 9.427   16.794  1.00 83.64 310 A 1 
ATOM 2324 N N   . ILE A 1 311 ? -9.050  6.787   16.581  1.00 85.98 311 A 1 
ATOM 2325 C CA  . ILE A 1 311 ? -9.294  5.408   17.018  1.00 86.29 311 A 1 
ATOM 2326 C C   . ILE A 1 311 ? -10.735 5.223   17.528  1.00 88.34 311 A 1 
ATOM 2327 O O   . ILE A 1 311 ? -11.403 4.250   17.171  1.00 87.82 311 A 1 
ATOM 2328 C CB  . ILE A 1 311 ? -8.234  5.002   18.057  1.00 83.67 311 A 1 
ATOM 2329 C CG1 . ILE A 1 311 ? -6.790  5.155   17.526  1.00 75.67 311 A 1 
ATOM 2330 C CG2 . ILE A 1 311 ? -8.470  3.562   18.533  1.00 74.28 311 A 1 
ATOM 2331 C CD1 . ILE A 1 311 ? -6.472  4.370   16.238  1.00 67.14 311 A 1 
ATOM 2332 N N   . GLN A 1 312 ? -11.274 6.194   18.267  1.00 85.69 312 A 1 
ATOM 2333 C CA  . GLN A 1 312 ? -12.667 6.163   18.724  1.00 86.92 312 A 1 
ATOM 2334 C C   . GLN A 1 312 ? -13.646 6.213   17.544  1.00 89.21 312 A 1 
ATOM 2335 O O   . GLN A 1 312 ? -14.625 5.465   17.505  1.00 88.60 312 A 1 
ATOM 2336 C CB  . GLN A 1 312 ? -12.955 7.331   19.687  1.00 86.09 312 A 1 
ATOM 2337 C CG  . GLN A 1 312 ? -12.116 7.318   20.980  1.00 78.31 312 A 1 
ATOM 2338 C CD  . GLN A 1 312 ? -10.692 7.834   20.817  1.00 72.26 312 A 1 
ATOM 2339 O OE1 . GLN A 1 312 ? -10.284 8.341   19.774  1.00 64.93 312 A 1 
ATOM 2340 N NE2 . GLN A 1 312 ? -9.866  7.729   21.831  1.00 60.70 312 A 1 
ATOM 2341 N N   . SER A 1 313 ? -13.372 7.068   16.553  1.00 89.58 313 A 1 
ATOM 2342 C CA  . SER A 1 313 ? -14.203 7.135   15.350  1.00 90.28 313 A 1 
ATOM 2343 C C   . SER A 1 313 ? -14.094 5.867   14.502  1.00 91.54 313 A 1 
ATOM 2344 O O   . SER A 1 313 ? -15.077 5.487   13.871  1.00 90.73 313 A 1 
ATOM 2345 C CB  . SER A 1 313 ? -13.908 8.394   14.522  1.00 89.30 313 A 1 
ATOM 2346 O OG  . SER A 1 313 ? -12.665 8.337   13.862  1.00 86.45 313 A 1 
ATOM 2347 N N   . TYR A 1 314 ? -12.957 5.167   14.534  1.00 91.15 314 A 1 
ATOM 2348 C CA  . TYR A 1 314 ? -12.771 3.912   13.810  1.00 91.17 314 A 1 
ATOM 2349 C C   . TYR A 1 314 ? -13.711 2.811   14.319  1.00 92.20 314 A 1 
ATOM 2350 O O   . TYR A 1 314 ? -14.445 2.224   13.526  1.00 92.33 314 A 1 
ATOM 2351 C CB  . TYR A 1 314 ? -11.300 3.485   13.887  1.00 91.11 314 A 1 
ATOM 2352 C CG  . TYR A 1 314 ? -11.012 2.211   13.119  1.00 91.11 314 A 1 
ATOM 2353 C CD1 . TYR A 1 314 ? -10.574 1.057   13.795  1.00 87.26 314 A 1 
ATOM 2354 C CD2 . TYR A 1 314 ? -11.195 2.180   11.725  1.00 87.44 314 A 1 
ATOM 2355 C CE1 . TYR A 1 314 ? -10.303 -0.122  13.074  1.00 85.75 314 A 1 
ATOM 2356 C CE2 . TYR A 1 314 ? -10.931 1.000   11.005  1.00 85.22 314 A 1 
ATOM 2357 C CZ  . TYR A 1 314 ? -10.480 -0.150  11.676  1.00 86.98 314 A 1 
ATOM 2358 O OH  . TYR A 1 314 ? -10.215 -1.282  10.973  1.00 86.16 314 A 1 
ATOM 2359 N N   . ALA A 1 315 ? -13.798 2.612   15.634  1.00 91.79 315 A 1 
ATOM 2360 C CA  . ALA A 1 315 ? -14.763 1.668   16.214  1.00 91.91 315 A 1 
ATOM 2361 C C   . ALA A 1 315 ? -16.223 2.032   15.865  1.00 92.83 315 A 1 
ATOM 2362 O O   . ALA A 1 315 ? -17.043 1.164   15.549  1.00 92.70 315 A 1 
ATOM 2363 C CB  . ALA A 1 315 ? -14.543 1.624   17.728  1.00 91.30 315 A 1 
ATOM 2364 N N   . GLN A 1 316 ? -16.549 3.324   15.844  1.00 92.48 316 A 1 
ATOM 2365 C CA  . GLN A 1 316 ? -17.866 3.798   15.401  1.00 92.63 316 A 1 
ATOM 2366 C C   . GLN A 1 316 ? -18.117 3.512   13.913  1.00 94.01 316 A 1 
ATOM 2367 O O   . GLN A 1 316 ? -19.233 3.135   13.552  1.00 93.85 316 A 1 
ATOM 2368 C CB  . GLN A 1 316 ? -18.009 5.302   15.661  1.00 92.05 316 A 1 
ATOM 2369 C CG  . GLN A 1 316 ? -18.053 5.655   17.156  1.00 84.64 316 A 1 
ATOM 2370 C CD  . GLN A 1 316 ? -18.070 7.163   17.392  1.00 76.98 316 A 1 
ATOM 2371 O OE1 . GLN A 1 316 ? -18.015 7.980   16.484  1.00 67.78 316 A 1 
ATOM 2372 N NE2 . GLN A 1 316 ? -18.157 7.604   18.625  1.00 64.10 316 A 1 
ATOM 2373 N N   . LEU A 1 317 ? -17.105 3.661   13.053  1.00 92.59 317 A 1 
ATOM 2374 C CA  . LEU A 1 317 ? -17.187 3.330   11.627  1.00 92.92 317 A 1 
ATOM 2375 C C   . LEU A 1 317 ? -17.431 1.832   11.417  1.00 94.05 317 A 1 
ATOM 2376 O O   . LEU A 1 317 ? -18.326 1.479   10.648  1.00 94.11 317 A 1 
ATOM 2377 C CB  . LEU A 1 317 ? -15.907 3.785   10.897  1.00 93.23 317 A 1 
ATOM 2378 C CG  . LEU A 1 317 ? -15.761 5.308   10.734  1.00 92.08 317 A 1 
ATOM 2379 C CD1 . LEU A 1 317 ? -14.334 5.644   10.308  1.00 90.22 317 A 1 
ATOM 2380 C CD2 . LEU A 1 317 ? -16.718 5.865   9.678   1.00 90.61 317 A 1 
ATOM 2381 N N   . LEU A 1 318 ? -16.717 0.965   12.141  1.00 94.15 318 A 1 
ATOM 2382 C CA  . LEU A 1 318 ? -16.928 -0.487  12.111  1.00 93.99 318 A 1 
ATOM 2383 C C   . LEU A 1 318 ? -18.367 -0.845  12.499  1.00 94.54 318 A 1 
ATOM 2384 O O   . LEU A 1 318 ? -19.067 -1.514  11.739  1.00 94.54 318 A 1 
ATOM 2385 C CB  . LEU A 1 318 ? -15.920 -1.184  13.044  1.00 94.20 318 A 1 
ATOM 2386 C CG  . LEU A 1 318 ? -14.450 -1.101  12.597  1.00 93.29 318 A 1 
ATOM 2387 C CD1 . LEU A 1 318 ? -13.557 -1.697  13.682  1.00 91.53 318 A 1 
ATOM 2388 C CD2 . LEU A 1 318 ? -14.205 -1.861  11.294  1.00 91.58 318 A 1 
ATOM 2389 N N   . LYS A 1 319 ? -18.855 -0.303  13.622  1.00 94.40 319 A 1 
ATOM 2390 C CA  . LYS A 1 319 ? -20.232 -0.517  14.098  1.00 94.41 319 A 1 
ATOM 2391 C C   . LYS A 1 319 ? -21.288 -0.009  13.113  1.00 95.01 319 A 1 
ATOM 2392 O O   . LYS A 1 319 ? -22.306 -0.663  12.900  1.00 94.41 319 A 1 
ATOM 2393 C CB  . LYS A 1 319 ? -20.380 0.146   15.474  1.00 93.47 319 A 1 
ATOM 2394 C CG  . LYS A 1 319 ? -21.754 -0.114  16.106  1.00 85.77 319 A 1 
ATOM 2395 C CD  . LYS A 1 319 ? -21.815 0.485   17.515  1.00 83.29 319 A 1 
ATOM 2396 C CE  . LYS A 1 319 ? -23.181 0.209   18.148  1.00 72.55 319 A 1 
ATOM 2397 N NZ  . LYS A 1 319 ? -23.241 0.719   19.541  1.00 65.15 319 A 1 
ATOM 2398 N N   . LYS A 1 320 ? -21.074 1.173   12.538  1.00 94.93 320 A 1 
ATOM 2399 C CA  . LYS A 1 320 ? -22.035 1.835   11.641  1.00 95.25 320 A 1 
ATOM 2400 C C   . LYS A 1 320 ? -22.105 1.172   10.268  1.00 96.11 320 A 1 
ATOM 2401 O O   . LYS A 1 320 ? -23.196 0.991   9.731   1.00 95.38 320 A 1 
ATOM 2402 C CB  . LYS A 1 320 ? -21.643 3.312   11.520  1.00 94.50 320 A 1 
ATOM 2403 C CG  . LYS A 1 320 ? -22.559 4.097   10.565  1.00 91.83 320 A 1 
ATOM 2404 C CD  . LYS A 1 320 ? -22.071 5.543   10.481  1.00 88.03 320 A 1 
ATOM 2405 C CE  . LYS A 1 320 ? -22.899 6.319   9.458   1.00 79.34 320 A 1 
ATOM 2406 N NZ  . LYS A 1 320 ? -22.329 7.674   9.265   1.00 72.23 320 A 1 
ATOM 2407 N N   . HIS A 1 321 ? -20.952 0.892   9.677   1.00 95.91 321 A 1 
ATOM 2408 C CA  . HIS A 1 321 ? -20.880 0.458   8.283   1.00 96.33 321 A 1 
ATOM 2409 C C   . HIS A 1 321 ? -20.877 -1.057  8.126   1.00 97.16 321 A 1 
ATOM 2410 O O   . HIS A 1 321 ? -21.245 -1.518  7.045   1.00 96.81 321 A 1 
ATOM 2411 C CB  . HIS A 1 321 ? -19.678 1.118   7.600   1.00 96.33 321 A 1 
ATOM 2412 C CG  . HIS A 1 321 ? -19.894 2.597   7.388   1.00 95.96 321 A 1 
ATOM 2413 N ND1 . HIS A 1 321 ? -20.599 3.173   6.351   1.00 87.56 321 A 1 
ATOM 2414 C CD2 . HIS A 1 321 ? -19.464 3.616   8.198   1.00 88.92 321 A 1 
ATOM 2415 C CE1 . HIS A 1 321 ? -20.575 4.506   6.530   1.00 89.13 321 A 1 
ATOM 2416 N NE2 . HIS A 1 321 ? -19.911 4.820   7.653   1.00 90.62 321 A 1 
ATOM 2417 N N   . LYS A 1 322 ? -20.510 -1.799  9.177   1.00 96.66 322 A 1 
ATOM 2418 C CA  . LYS A 1 322 ? -20.305 -3.251  9.159   1.00 97.11 322 A 1 
ATOM 2419 C C   . LYS A 1 322 ? -19.579 -3.685  7.871   1.00 97.85 322 A 1 
ATOM 2420 O O   . LYS A 1 322 ? -20.193 -4.339  7.023   1.00 97.53 322 A 1 
ATOM 2421 C CB  . LYS A 1 322 ? -21.630 -3.991  9.373   1.00 96.49 322 A 1 
ATOM 2422 C CG  . LYS A 1 322 ? -22.300 -3.693  10.722  1.00 93.91 322 A 1 
ATOM 2423 C CD  . LYS A 1 322 ? -23.402 -4.728  10.972  1.00 88.04 322 A 1 
ATOM 2424 C CE  . LYS A 1 322 ? -24.040 -4.563  12.349  1.00 81.53 322 A 1 
ATOM 2425 N NZ  . LYS A 1 322 ? -24.672 -5.841  12.789  1.00 71.33 322 A 1 
ATOM 2426 N N   . PRO A 1 323 ? -18.339 -3.218  7.643   1.00 97.40 323 A 1 
ATOM 2427 C CA  . PRO A 1 323 ? -17.598 -3.527  6.420   1.00 97.55 323 A 1 
ATOM 2428 C C   . PRO A 1 323 ? -17.283 -5.024  6.339   1.00 97.78 323 A 1 
ATOM 2429 O O   . PRO A 1 323 ? -17.269 -5.714  7.356   1.00 97.54 323 A 1 
ATOM 2430 C CB  . PRO A 1 323 ? -16.327 -2.675  6.497   1.00 97.27 323 A 1 
ATOM 2431 C CG  . PRO A 1 323 ? -16.066 -2.590  8.000   1.00 96.27 323 A 1 
ATOM 2432 C CD  . PRO A 1 323 ? -17.472 -2.512  8.587   1.00 97.29 323 A 1 
ATOM 2433 N N   . HIS A 1 324 ? -17.027 -5.513  5.123   1.00 98.33 324 A 1 
ATOM 2434 C CA  . HIS A 1 324 ? -16.557 -6.880  4.895   1.00 98.46 324 A 1 
ATOM 2435 C C   . HIS A 1 324 ? -15.028 -6.936  4.874   1.00 98.38 324 A 1 
ATOM 2436 O O   . HIS A 1 324 ? -14.434 -7.936  5.268   1.00 98.04 324 A 1 
ATOM 2437 C CB  . HIS A 1 324 ? -17.141 -7.398  3.580   1.00 98.47 324 A 1 
ATOM 2438 C CG  . HIS A 1 324 ? -18.648 -7.311  3.519   1.00 98.34 324 A 1 
ATOM 2439 N ND1 . HIS A 1 324 ? -19.373 -6.186  3.198   1.00 92.76 324 A 1 
ATOM 2440 C CD2 . HIS A 1 324 ? -19.549 -8.310  3.757   1.00 94.34 324 A 1 
ATOM 2441 C CE1 . HIS A 1 324 ? -20.676 -6.510  3.235   1.00 94.88 324 A 1 
ATOM 2442 N NE2 . HIS A 1 324 ? -20.837 -7.791  3.568   1.00 95.65 324 A 1 
ATOM 2443 N N   . TYR A 1 325 ? -14.408 -5.826  4.478   1.00 98.10 325 A 1 
ATOM 2444 C CA  . TYR A 1 325 ? -12.958 -5.727  4.376   1.00 98.15 325 A 1 
ATOM 2445 C C   . TYR A 1 325 ? -12.440 -4.528  5.161   1.00 97.96 325 A 1 
ATOM 2446 O O   . TYR A 1 325 ? -12.951 -3.408  5.026   1.00 97.44 325 A 1 
ATOM 2447 C CB  . TYR A 1 325 ? -12.530 -5.658  2.907   1.00 98.17 325 A 1 
ATOM 2448 C CG  . TYR A 1 325 ? -13.281 -6.613  2.005   1.00 98.28 325 A 1 
ATOM 2449 C CD1 . TYR A 1 325 ? -13.213 -8.001  2.230   1.00 97.58 325 A 1 
ATOM 2450 C CD2 . TYR A 1 325 ? -14.124 -6.105  0.997   1.00 97.59 325 A 1 
ATOM 2451 C CE1 . TYR A 1 325 ? -14.011 -8.876  1.479   1.00 97.21 325 A 1 
ATOM 2452 C CE2 . TYR A 1 325 ? -14.920 -6.980  0.240   1.00 97.21 325 A 1 
ATOM 2453 C CZ  . TYR A 1 325 ? -14.878 -8.363  0.493   1.00 97.62 325 A 1 
ATOM 2454 O OH  . TYR A 1 325 ? -15.692 -9.195  -0.198  1.00 96.72 325 A 1 
ATOM 2455 N N   . ILE A 1 326 ? -11.395 -4.760  5.947   1.00 97.40 326 A 1 
ATOM 2456 C CA  . ILE A 1 326 ? -10.629 -3.712  6.618   1.00 97.07 326 A 1 
ATOM 2457 C C   . ILE A 1 326 ? -9.141  -3.909  6.342   1.00 96.98 326 A 1 
ATOM 2458 O O   . ILE A 1 326 ? -8.642  -5.034  6.307   1.00 96.71 326 A 1 
ATOM 2459 C CB  . ILE A 1 326 ? -10.940 -3.618  8.128   1.00 96.65 326 A 1 
ATOM 2460 C CG1 . ILE A 1 326 ? -10.548 -4.889  8.911   1.00 95.11 326 A 1 
ATOM 2461 C CG2 . ILE A 1 326 ? -12.424 -3.260  8.330   1.00 93.11 326 A 1 
ATOM 2462 C CD1 . ILE A 1 326 ? -10.767 -4.796  10.429  1.00 93.08 326 A 1 
ATOM 2463 N N   . ALA A 1 327 ? -8.438  -2.804  6.151   1.00 96.26 327 A 1 
ATOM 2464 C CA  . ALA A 1 327 ? -6.995  -2.795  5.988   1.00 95.70 327 A 1 
ATOM 2465 C C   . ALA A 1 327 ? -6.390  -1.703  6.867   1.00 94.81 327 A 1 
ATOM 2466 O O   . ALA A 1 327 ? -6.947  -0.603  6.971   1.00 92.67 327 A 1 
ATOM 2467 C CB  . ALA A 1 327 ? -6.660  -2.619  4.505   1.00 95.18 327 A 1 
ATOM 2468 N N   . GLY A 1 328 ? -5.263  -1.997  7.508   1.00 94.19 328 A 1 
ATOM 2469 C CA  . GLY A 1 328 ? -4.628  -1.077  8.439   1.00 93.27 328 A 1 
ATOM 2470 C C   . GLY A 1 328 ? -3.158  -1.383  8.682   1.00 93.49 328 A 1 
ATOM 2471 O O   . GLY A 1 328 ? -2.619  -2.376  8.207   1.00 91.85 328 A 1 
ATOM 2472 N N   . VAL A 1 329 ? -2.522  -0.494  9.431   1.00 91.74 329 A 1 
ATOM 2473 C CA  . VAL A 1 329 ? -1.171  -0.694  9.964   1.00 90.87 329 A 1 
ATOM 2474 C C   . VAL A 1 329 ? -1.250  -1.371  11.340  1.00 90.92 329 A 1 
ATOM 2475 O O   . VAL A 1 329 ? -2.272  -1.206  12.021  1.00 90.09 329 A 1 
ATOM 2476 C CB  . VAL A 1 329 ? -0.392  0.634   10.020  1.00 89.40 329 A 1 
ATOM 2477 C CG1 . VAL A 1 329 ? -0.138  1.179   8.612   1.00 83.71 329 A 1 
ATOM 2478 C CG2 . VAL A 1 329 ? -1.112  1.722   10.835  1.00 84.16 329 A 1 
ATOM 2479 N N   . PRO A 1 330 ? -0.213  -2.087  11.804  1.00 90.20 330 A 1 
ATOM 2480 C CA  . PRO A 1 330 ? -0.217  -2.748  13.116  1.00 88.64 330 A 1 
ATOM 2481 C C   . PRO A 1 330 ? -0.645  -1.835  14.270  1.00 87.02 330 A 1 
ATOM 2482 O O   . PRO A 1 330 ? -1.480  -2.213  15.091  1.00 83.92 330 A 1 
ATOM 2483 C CB  . PRO A 1 330 ? 1.209   -3.268  13.299  1.00 87.98 330 A 1 
ATOM 2484 C CG  . PRO A 1 330 ? 1.644   -3.574  11.869  1.00 86.71 330 A 1 
ATOM 2485 C CD  . PRO A 1 330 ? 1.000   -2.445  11.070  1.00 88.59 330 A 1 
ATOM 2486 N N   . THR A 1 331 ? -0.181  -0.585  14.278  1.00 87.20 331 A 1 
ATOM 2487 C CA  . THR A 1 331 ? -0.518  0.410   15.310  1.00 84.33 331 A 1 
ATOM 2488 C C   . THR A 1 331 ? -2.013  0.741   15.382  1.00 84.20 331 A 1 
ATOM 2489 O O   . THR A 1 331 ? -2.518  1.076   16.458  1.00 82.45 331 A 1 
ATOM 2490 C CB  . THR A 1 331 ? 0.256   1.714   15.078  1.00 81.76 331 A 1 
ATOM 2491 O OG1 . THR A 1 331 ? 0.041   2.198   13.771  1.00 75.10 331 A 1 
ATOM 2492 C CG2 . THR A 1 331 ? 1.762   1.534   15.250  1.00 73.21 331 A 1 
ATOM 2493 N N   . LEU A 1 332 ? -2.754  0.614   14.279  1.00 87.19 332 A 1 
ATOM 2494 C CA  . LEU A 1 332 ? -4.212  0.761   14.272  1.00 86.72 332 A 1 
ATOM 2495 C C   . LEU A 1 332 ? -4.880  -0.369  15.064  1.00 86.58 332 A 1 
ATOM 2496 O O   . LEU A 1 332 ? -5.778  -0.107  15.867  1.00 85.93 332 A 1 
ATOM 2497 C CB  . LEU A 1 332 ? -4.717  0.789   12.821  1.00 86.92 332 A 1 
ATOM 2498 C CG  . LEU A 1 332 ? -6.248  0.862   12.681  1.00 84.46 332 A 1 
ATOM 2499 C CD1 . LEU A 1 332 ? -6.804  2.192   13.184  1.00 80.98 332 A 1 
ATOM 2500 C CD2 . LEU A 1 332 ? -6.631  0.691   11.217  1.00 81.23 332 A 1 
ATOM 2501 N N   . TYR A 1 333 ? -4.435  -1.607  14.858  1.00 88.79 333 A 1 
ATOM 2502 C CA  . TYR A 1 333 ? -4.957  -2.768  15.576  1.00 88.66 333 A 1 
ATOM 2503 C C   . TYR A 1 333 ? -4.589  -2.725  17.057  1.00 87.40 333 A 1 
ATOM 2504 O O   . TYR A 1 333 ? -5.451  -2.953  17.901  1.00 84.59 333 A 1 
ATOM 2505 C CB  . TYR A 1 333 ? -4.466  -4.058  14.914  1.00 89.76 333 A 1 
ATOM 2506 C CG  . TYR A 1 333 ? -4.965  -4.236  13.494  1.00 92.05 333 A 1 
ATOM 2507 C CD1 . TYR A 1 333 ? -6.328  -4.500  13.256  1.00 89.32 333 A 1 
ATOM 2508 C CD2 . TYR A 1 333 ? -4.074  -4.124  12.413  1.00 90.40 333 A 1 
ATOM 2509 C CE1 . TYR A 1 333 ? -6.800  -4.650  11.940  1.00 89.80 333 A 1 
ATOM 2510 C CE2 . TYR A 1 333 ? -4.543  -4.273  11.094  1.00 90.06 333 A 1 
ATOM 2511 C CZ  . TYR A 1 333 ? -5.907  -4.536  10.857  1.00 91.99 333 A 1 
ATOM 2512 O OH  . TYR A 1 333 ? -6.361  -4.679  9.588   1.00 90.87 333 A 1 
ATOM 2513 N N   . GLU A 1 334 ? -3.365  -2.332  17.394  1.00 85.58 334 A 1 
ATOM 2514 C CA  . GLU A 1 334 ? -2.970  -2.100  18.790  1.00 82.28 334 A 1 
ATOM 2515 C C   . GLU A 1 334 ? -3.870  -1.083  19.483  1.00 81.84 334 A 1 
ATOM 2516 O O   . GLU A 1 334 ? -4.292  -1.285  20.620  1.00 79.64 334 A 1 
ATOM 2517 C CB  . GLU A 1 334 ? -1.566  -1.511  18.856  1.00 79.41 334 A 1 
ATOM 2518 C CG  . GLU A 1 334 ? -0.447  -2.493  18.577  1.00 71.48 334 A 1 
ATOM 2519 C CD  . GLU A 1 334 ? 0.911   -1.789  18.636  1.00 68.31 334 A 1 
ATOM 2520 O OE1 . GLU A 1 334 ? 1.838   -2.299  17.978  1.00 61.89 334 A 1 
ATOM 2521 O OE2 . GLU A 1 334 ? 0.985   -0.738  19.312  1.00 61.57 334 A 1 
ATOM 2522 N N   . ALA A 1 335 ? -4.149  0.029   18.810  1.00 83.34 335 A 1 
ATOM 2523 C CA  . ALA A 1 335 ? -5.000  1.061   19.371  1.00 81.31 335 A 1 
ATOM 2524 C C   . ALA A 1 335 ? -6.458  0.591   19.492  1.00 82.77 335 A 1 
ATOM 2525 O O   . ALA A 1 335 ? -7.125  0.945   20.463  1.00 81.72 335 A 1 
ATOM 2526 C CB  . ALA A 1 335 ? -4.829  2.310   18.519  1.00 79.06 335 A 1 
ATOM 2527 N N   . LEU A 1 336 ? -6.942  -0.248  18.568  1.00 85.26 336 A 1 
ATOM 2528 C CA  . LEU A 1 336 ? -8.263  -0.874  18.660  1.00 84.58 336 A 1 
ATOM 2529 C C   . LEU A 1 336 ? -8.362  -1.800  19.882  1.00 84.96 336 A 1 
ATOM 2530 O O   . LEU A 1 336 ? -9.348  -1.720  20.607  1.00 84.20 336 A 1 
ATOM 2531 C CB  . LEU A 1 336 ? -8.566  -1.611  17.342  1.00 84.85 336 A 1 
ATOM 2532 C CG  . LEU A 1 336 ? -9.970  -2.243  17.276  1.00 80.95 336 A 1 
ATOM 2533 C CD1 . LEU A 1 336 ? -11.081 -1.192  17.305  1.00 77.20 336 A 1 
ATOM 2534 C CD2 . LEU A 1 336 ? -10.110 -3.045  15.979  1.00 77.87 336 A 1 
ATOM 2535 N N   . LEU A 1 337 ? -7.334  -2.606  20.150  1.00 85.69 337 A 1 
ATOM 2536 C CA  . LEU A 1 337 ? -7.276  -3.497  21.320  1.00 84.92 337 A 1 
ATOM 2537 C C   . LEU A 1 337 ? -7.316  -2.750  22.666  1.00 83.90 337 A 1 
ATOM 2538 O O   . LEU A 1 337 ? -7.693  -3.334  23.679  1.00 81.24 337 A 1 
ATOM 2539 C CB  . LEU A 1 337 ? -5.991  -4.344  21.255  1.00 86.00 337 A 1 
ATOM 2540 C CG  . LEU A 1 337 ? -5.926  -5.393  20.133  1.00 85.84 337 A 1 
ATOM 2541 C CD1 . LEU A 1 337 ? -4.551  -6.067  20.151  1.00 82.34 337 A 1 
ATOM 2542 C CD2 . LEU A 1 337 ? -6.991  -6.470  20.281  1.00 83.21 337 A 1 
ATOM 2543 N N   . ARG A 1 338 ? -6.909  -1.479  22.697  1.00 83.78 338 A 1 
ATOM 2544 C CA  . ARG A 1 338 ? -6.891  -0.639  23.910  1.00 81.16 338 A 1 
ATOM 2545 C C   . ARG A 1 338 ? -8.179  0.150   24.127  1.00 82.40 338 A 1 
ATOM 2546 O O   . ARG A 1 338 ? -8.321  0.797   25.162  1.00 79.96 338 A 1 
ATOM 2547 C CB  . ARG A 1 338 ? -5.698  0.320   23.855  1.00 78.80 338 A 1 
ATOM 2548 C CG  . ARG A 1 338 ? -4.353  -0.412  23.907  1.00 73.40 338 A 1 
ATOM 2549 C CD  . ARG A 1 338 ? -3.220  0.605   23.755  1.00 70.31 338 A 1 
ATOM 2550 N NE  . ARG A 1 338 ? -1.955  -0.054  23.397  1.00 64.17 338 A 1 
ATOM 2551 C CZ  . ARG A 1 338 ? -0.933  0.516   22.788  1.00 58.06 338 A 1 
ATOM 2552 N NH1 . ARG A 1 338 ? -0.852  1.806   22.624  1.00 53.59 338 A 1 
ATOM 2553 N NH2 . ARG A 1 338 ? 0.030   -0.212  22.294  1.00 52.01 338 A 1 
ATOM 2554 N N   . LEU A 1 339 ? -9.100  0.157   23.178  1.00 81.01 339 A 1 
ATOM 2555 C CA  . LEU A 1 339 ? -10.359 0.869   23.350  1.00 80.67 339 A 1 
ATOM 2556 C C   . LEU A 1 339 ? -11.228 0.176   24.397  1.00 81.59 339 A 1 
ATOM 2557 O O   . LEU A 1 339 ? -11.520 -1.009  24.290  1.00 79.52 339 A 1 
ATOM 2558 C CB  . LEU A 1 339 ? -11.107 0.977   22.019  1.00 79.54 339 A 1 
ATOM 2559 C CG  . LEU A 1 339 ? -10.574 2.055   21.069  1.00 74.97 339 A 1 
ATOM 2560 C CD1 . LEU A 1 339 ? -11.358 1.967   19.755  1.00 71.74 339 A 1 
ATOM 2561 C CD2 . LEU A 1 339 ? -10.768 3.462   21.631  1.00 72.06 339 A 1 
ATOM 2562 N N   . GLY A 1 340 ? -11.716 0.941   25.373  1.00 82.37 340 A 1 
ATOM 2563 C CA  . GLY A 1 340 ? -12.805 0.498   26.245  1.00 82.68 340 A 1 
ATOM 2564 C C   . GLY A 1 340 ? -14.174 0.641   25.562  1.00 84.63 340 A 1 
ATOM 2565 O O   . GLY A 1 340 ? -14.331 1.428   24.626  1.00 78.77 340 A 1 
ATOM 2566 N N   . ASN A 1 341 ? -15.177 -0.049  26.084  1.00 84.95 341 A 1 
ATOM 2567 C CA  . ASN A 1 341 ? -16.573 -0.013  25.612  1.00 85.73 341 A 1 
ATOM 2568 C C   . ASN A 1 341 ? -16.782 -0.525  24.174  1.00 87.29 341 A 1 
ATOM 2569 O O   . ASN A 1 341 ? -17.667 -0.051  23.454  1.00 83.10 341 A 1 
ATOM 2570 C CB  . ASN A 1 341 ? -17.195 1.378   25.841  1.00 81.44 341 A 1 
ATOM 2571 C CG  . ASN A 1 341 ? -17.070 1.871   27.265  1.00 73.76 341 A 1 
ATOM 2572 O OD1 . ASN A 1 341 ? -17.439 1.219   28.218  1.00 67.74 341 A 1 
ATOM 2573 N ND2 . ASN A 1 341 ? -16.569 3.067   27.460  1.00 67.08 341 A 1 
ATOM 2574 N N   . ILE A 1 342 ? -15.973 -1.495  23.750  1.00 87.12 342 A 1 
ATOM 2575 C CA  . ILE A 1 342 ? -16.093 -2.164  22.447  1.00 87.91 342 A 1 
ATOM 2576 C C   . ILE A 1 342 ? -16.528 -3.627  22.562  1.00 89.85 342 A 1 
ATOM 2577 O O   . ILE A 1 342 ? -16.582 -4.320  21.558  1.00 87.62 342 A 1 
ATOM 2578 C CB  . ILE A 1 342 ? -14.815 -2.005  21.597  1.00 85.36 342 A 1 
ATOM 2579 C CG1 . ILE A 1 342 ? -13.578 -2.571  22.325  1.00 79.78 342 A 1 
ATOM 2580 C CG2 . ILE A 1 342 ? -14.646 -0.530  21.204  1.00 77.25 342 A 1 
ATOM 2581 C CD1 . ILE A 1 342 ? -12.337 -2.639  21.433  1.00 75.65 342 A 1 
ATOM 2582 N N   . GLU A 1 343 ? -16.918 -4.086  23.744  1.00 88.43 343 A 1 
ATOM 2583 C CA  . GLU A 1 343 ? -17.300 -5.478  24.025  1.00 88.09 343 A 1 
ATOM 2584 C C   . GLU A 1 343 ? -18.514 -5.930  23.197  1.00 89.56 343 A 1 
ATOM 2585 O O   . GLU A 1 343 ? -18.695 -7.110  22.924  1.00 87.02 343 A 1 
ATOM 2586 C CB  . GLU A 1 343 ? -17.620 -5.653  25.521  1.00 85.96 343 A 1 
ATOM 2587 C CG  . GLU A 1 343 ? -16.518 -5.215  26.510  1.00 78.53 343 A 1 
ATOM 2588 C CD  . GLU A 1 343 ? -16.430 -3.695  26.741  1.00 70.65 343 A 1 
ATOM 2589 O OE1 . GLU A 1 343 ? -15.468 -3.239  27.386  1.00 64.50 343 A 1 
ATOM 2590 O OE2 . GLU A 1 343 ? -17.319 -2.964  26.235  1.00 63.82 343 A 1 
ATOM 2591 N N   . LYS A 1 344 ? -19.348 -4.972  22.772  1.00 90.41 344 A 1 
ATOM 2592 C CA  . LYS A 1 344 ? -20.541 -5.202  21.935  1.00 90.90 344 A 1 
ATOM 2593 C C   . LYS A 1 344 ? -20.304 -4.927  20.445  1.00 92.19 344 A 1 
ATOM 2594 O O   . LYS A 1 344 ? -21.274 -4.811  19.688  1.00 89.31 344 A 1 
ATOM 2595 C CB  . LYS A 1 344 ? -21.730 -4.396  22.477  1.00 88.94 344 A 1 
ATOM 2596 C CG  . LYS A 1 344 ? -22.101 -4.792  23.909  1.00 84.69 344 A 1 
ATOM 2597 C CD  . LYS A 1 344 ? -23.340 -4.025  24.377  1.00 77.17 344 A 1 
ATOM 2598 C CE  . LYS A 1 344 ? -23.653 -4.436  25.816  1.00 71.33 344 A 1 
ATOM 2599 N NZ  . LYS A 1 344 ? -24.827 -3.714  26.367  1.00 60.46 344 A 1 
ATOM 2600 N N   . LEU A 1 345 ? -19.061 -4.723  20.020  1.00 92.47 345 A 1 
ATOM 2601 C CA  . LEU A 1 345 ? -18.733 -4.514  18.616  1.00 93.04 345 A 1 
ATOM 2602 C C   . LEU A 1 345 ? -18.889 -5.838  17.861  1.00 94.26 345 A 1 
ATOM 2603 O O   . LEU A 1 345 ? -18.161 -6.784  18.108  1.00 93.55 345 A 1 
ATOM 2604 C CB  . LEU A 1 345 ? -17.316 -3.918  18.499  1.00 92.44 345 A 1 
ATOM 2605 C CG  . LEU A 1 345 ? -16.866 -3.633  17.056  1.00 90.91 345 A 1 
ATOM 2606 C CD1 . LEU A 1 345 ? -17.741 -2.574  16.381  1.00 88.12 345 A 1 
ATOM 2607 C CD2 . LEU A 1 345 ? -15.424 -3.126  17.052  1.00 88.67 345 A 1 
ATOM 2608 N N   . ASP A 1 346 ? -19.839 -5.881  16.926  1.00 95.22 346 A 1 
ATOM 2609 C CA  . ASP A 1 346 ? -20.066 -7.032  16.053  1.00 95.84 346 A 1 
ATOM 2610 C C   . ASP A 1 346 ? -19.161 -6.942  14.822  1.00 95.95 346 A 1 
ATOM 2611 O O   . ASP A 1 346 ? -19.285 -6.009  14.020  1.00 95.03 346 A 1 
ATOM 2612 C CB  . ASP A 1 346 ? -21.561 -7.067  15.700  1.00 95.57 346 A 1 
ATOM 2613 C CG  . ASP A 1 346 ? -21.942 -8.062  14.612  1.00 95.58 346 A 1 
ATOM 2614 O OD1 . ASP A 1 346 ? -21.187 -9.029  14.387  1.00 92.58 346 A 1 
ATOM 2615 O OD2 . ASP A 1 346 ? -22.988 -7.788  13.962  1.00 91.80 346 A 1 
ATOM 2616 N N   . MET A 1 347 ? -18.262 -7.915  14.678  1.00 96.52 347 A 1 
ATOM 2617 C CA  . MET A 1 347 ? -17.316 -8.061  13.571  1.00 96.68 347 A 1 
ATOM 2618 C C   . MET A 1 347 ? -17.584 -9.319  12.729  1.00 97.26 347 A 1 
ATOM 2619 O O   . MET A 1 347 ? -16.796 -9.642  11.849  1.00 96.68 347 A 1 
ATOM 2620 C CB  . MET A 1 347 ? -15.867 -8.007  14.088  1.00 95.99 347 A 1 
ATOM 2621 C CG  . MET A 1 347 ? -15.567 -6.736  14.890  1.00 94.45 347 A 1 
ATOM 2622 S SD  . MET A 1 347 ? -13.834 -6.524  15.371  1.00 90.10 347 A 1 
ATOM 2623 C CE  . MET A 1 347 ? -13.177 -5.678  13.913  1.00 79.02 347 A 1 
ATOM 2624 N N   . SER A 1 348 ? -18.715 -9.999  12.942  1.00 97.51 348 A 1 
ATOM 2625 C CA  . SER A 1 348 ? -19.083 -11.242 12.241  1.00 97.57 348 A 1 
ATOM 2626 C C   . SER A 1 348 ? -19.186 -11.096 10.720  1.00 97.63 348 A 1 
ATOM 2627 O O   . SER A 1 348 ? -19.079 -12.074 9.995   1.00 97.01 348 A 1 
ATOM 2628 C CB  . SER A 1 348 ? -20.417 -11.762 12.780  1.00 97.36 348 A 1 
ATOM 2629 O OG  . SER A 1 348 ? -21.453 -10.819 12.571  1.00 95.40 348 A 1 
ATOM 2630 N N   . ASN A 1 349 ? -19.375 -9.869  10.235  1.00 97.52 349 A 1 
ATOM 2631 C CA  . ASN A 1 349 ? -19.491 -9.561  8.814   1.00 97.18 349 A 1 
ATOM 2632 C C   . ASN A 1 349 ? -18.131 -9.479  8.091   1.00 97.99 349 A 1 
ATOM 2633 O O   . ASN A 1 349 ? -18.109 -9.331  6.877   1.00 97.11 349 A 1 
ATOM 2634 C CB  . ASN A 1 349 ? -20.292 -8.253  8.707   1.00 94.72 349 A 1 
ATOM 2635 C CG  . ASN A 1 349 ? -20.898 -8.038  7.337   1.00 85.39 349 A 1 
ATOM 2636 O OD1 . ASN A 1 349 ? -21.808 -8.728  6.911   1.00 73.20 349 A 1 
ATOM 2637 N ND2 . ASN A 1 349 ? -20.466 -7.028  6.634   1.00 73.56 349 A 1 
ATOM 2638 N N   . LEU A 1 350 ? -17.010 -9.514  8.813   1.00 97.57 350 A 1 
ATOM 2639 C CA  . LEU A 1 350 ? -15.681 -9.422  8.218   1.00 97.63 350 A 1 
ATOM 2640 C C   . LEU A 1 350 ? -15.323 -10.702 7.456   1.00 97.68 350 A 1 
ATOM 2641 O O   . LEU A 1 350 ? -15.405 -11.804 7.985   1.00 97.05 350 A 1 
ATOM 2642 C CB  . LEU A 1 350 ? -14.613 -9.113  9.281   1.00 97.29 350 A 1 
ATOM 2643 C CG  . LEU A 1 350 ? -14.684 -7.698  9.874   1.00 96.37 350 A 1 
ATOM 2644 C CD1 . LEU A 1 350 ? -13.672 -7.586  11.013  1.00 94.94 350 A 1 
ATOM 2645 C CD2 . LEU A 1 350 ? -14.348 -6.611  8.854   1.00 94.89 350 A 1 
ATOM 2646 N N   . GLU A 1 351 ? -14.853 -10.520 6.223   1.00 98.11 351 A 1 
ATOM 2647 C CA  . GLU A 1 351 ? -14.382 -11.580 5.320   1.00 98.01 351 A 1 
ATOM 2648 C C   . GLU A 1 351 ? -12.888 -11.451 5.009   1.00 97.88 351 A 1 
ATOM 2649 O O   . GLU A 1 351 ? -12.248 -12.410 4.584   1.00 96.84 351 A 1 
ATOM 2650 C CB  . GLU A 1 351 ? -15.186 -11.511 4.022   1.00 97.84 351 A 1 
ATOM 2651 C CG  . GLU A 1 351 ? -16.675 -11.818 4.242   1.00 96.73 351 A 1 
ATOM 2652 C CD  . GLU A 1 351 ? -17.508 -11.586 2.982   1.00 96.00 351 A 1 
ATOM 2653 O OE1 . GLU A 1 351 ? -18.692 -11.980 2.988   1.00 88.63 351 A 1 
ATOM 2654 O OE2 . GLU A 1 351 ? -17.011 -10.946 2.030   1.00 90.04 351 A 1 
ATOM 2655 N N   . GLY A 1 352 ? -12.308 -10.268 5.239   1.00 97.69 352 A 1 
ATOM 2656 C CA  . GLY A 1 352 ? -10.887 -10.006 5.075   1.00 97.66 352 A 1 
ATOM 2657 C C   . GLY A 1 352 ? -10.387 -8.908  6.010   1.00 97.84 352 A 1 
ATOM 2658 O O   . GLY A 1 352 ? -10.925 -7.802  6.038   1.00 97.22 352 A 1 
ATOM 2659 N N   . VAL A 1 353 ? -9.333  -9.218  6.759   1.00 97.69 353 A 1 
ATOM 2660 C CA  . VAL A 1 353 ? -8.639  -8.293  7.660   1.00 97.66 353 A 1 
ATOM 2661 C C   . VAL A 1 353 ? -7.168  -8.274  7.275   1.00 97.46 353 A 1 
ATOM 2662 O O   . VAL A 1 353 ? -6.487  -9.289  7.387   1.00 96.77 353 A 1 
ATOM 2663 C CB  . VAL A 1 353 ? -8.823  -8.696  9.135   1.00 97.33 353 A 1 
ATOM 2664 C CG1 . VAL A 1 353 ? -8.093  -7.723  10.066  1.00 96.20 353 A 1 
ATOM 2665 C CG2 . VAL A 1 353 ? -10.304 -8.709  9.526   1.00 96.30 353 A 1 
ATOM 2666 N N   . PHE A 1 354 ? -6.674  -7.140  6.807   1.00 97.31 354 A 1 
ATOM 2667 C CA  . PHE A 1 354 ? -5.333  -7.017  6.243   1.00 97.05 354 A 1 
ATOM 2668 C C   . PHE A 1 354 ? -4.476  -6.060  7.063   1.00 96.61 354 A 1 
ATOM 2669 O O   . PHE A 1 354 ? -4.881  -4.926  7.333   1.00 95.66 354 A 1 
ATOM 2670 C CB  . PHE A 1 354 ? -5.426  -6.585  4.779   1.00 96.94 354 A 1 
ATOM 2671 C CG  . PHE A 1 354 ? -6.314  -7.475  3.933   1.00 97.04 354 A 1 
ATOM 2672 C CD1 . PHE A 1 354 ? -5.844  -8.721  3.483   1.00 95.74 354 A 1 
ATOM 2673 C CD2 . PHE A 1 354 ? -7.631  -7.076  3.627   1.00 95.88 354 A 1 
ATOM 2674 C CE1 . PHE A 1 354 ? -6.677  -9.557  2.720   1.00 95.16 354 A 1 
ATOM 2675 C CE2 . PHE A 1 354 ? -8.462  -7.916  2.865   1.00 95.20 354 A 1 
ATOM 2676 C CZ  . PHE A 1 354 ? -7.985  -9.155  2.408   1.00 95.33 354 A 1 
ATOM 2677 N N   . SER A 1 355 ? -3.278  -6.500  7.430   1.00 95.88 355 A 1 
ATOM 2678 C CA  . SER A 1 355 ? -2.256  -5.678  8.074   1.00 95.54 355 A 1 
ATOM 2679 C C   . SER A 1 355 ? -1.070  -5.505  7.134   1.00 95.09 355 A 1 
ATOM 2680 O O   . SER A 1 355 ? -0.609  -6.461  6.518   1.00 93.35 355 A 1 
ATOM 2681 C CB  . SER A 1 355 ? -1.811  -6.292  9.397   1.00 94.98 355 A 1 
ATOM 2682 O OG  . SER A 1 355 ? -0.984  -5.371  10.084  1.00 91.64 355 A 1 
ATOM 2683 N N   . GLY A 1 356 ? -0.584  -4.291  6.996   1.00 93.69 356 A 1 
ATOM 2684 C CA  . GLY A 1 356 ? 0.549   -3.988  6.136   1.00 92.44 356 A 1 
ATOM 2685 C C   . GLY A 1 356 ? 1.167   -2.640  6.456   1.00 91.23 356 A 1 
ATOM 2686 O O   . GLY A 1 356 ? 0.741   -1.919  7.359   1.00 86.63 356 A 1 
ATOM 2687 N N   . GLY A 1 357 ? 2.191   -2.290  5.692   1.00 89.63 357 A 1 
ATOM 2688 C CA  . GLY A 1 357 ? 2.925   -1.052  5.890   1.00 87.61 357 A 1 
ATOM 2689 C C   . GLY A 1 357 ? 3.958   -1.119  7.014   1.00 87.52 357 A 1 
ATOM 2690 O O   . GLY A 1 357 ? 4.924   -0.378  6.928   1.00 82.82 357 A 1 
ATOM 2691 N N   . ASP A 1 358 ? 3.818   -1.979  8.005   1.00 87.38 358 A 1 
ATOM 2692 C CA  . ASP A 1 358 ? 4.825   -2.237  9.045   1.00 87.56 358 A 1 
ATOM 2693 C C   . ASP A 1 358 ? 4.775   -3.708  9.469   1.00 89.20 358 A 1 
ATOM 2694 O O   . ASP A 1 358 ? 3.808   -4.400  9.140   1.00 87.47 358 A 1 
ATOM 2695 C CB  . ASP A 1 358 ? 4.595   -1.304  10.244  1.00 84.30 358 A 1 
ATOM 2696 C CG  . ASP A 1 358 ? 5.892   -0.964  10.993  1.00 79.32 358 A 1 
ATOM 2697 O OD1 . ASP A 1 358 ? 6.932   -1.599  10.699  1.00 75.79 358 A 1 
ATOM 2698 O OD2 . ASP A 1 358 ? 5.854   0.036   11.745  1.00 73.90 358 A 1 
ATOM 2699 N N   . SER A 1 359 ? 5.798   -4.182  10.186  1.00 87.74 359 A 1 
ATOM 2700 C CA  . SER A 1 359 ? 5.851   -5.568  10.658  1.00 87.21 359 A 1 
ATOM 2701 C C   . SER A 1 359 ? 4.779   -5.828  11.720  1.00 88.14 359 A 1 
ATOM 2702 O O   . SER A 1 359 ? 4.646   -5.080  12.688  1.00 85.92 359 A 1 
ATOM 2703 C CB  . SER A 1 359 ? 7.229   -5.908  11.225  1.00 84.66 359 A 1 
ATOM 2704 O OG  . SER A 1 359 ? 8.240   -5.644  10.267  1.00 75.21 359 A 1 
ATOM 2705 N N   . LEU A 1 360 ? 4.041   -6.916  11.558  1.00 88.75 360 A 1 
ATOM 2706 C CA  . LEU A 1 360 ? 3.077   -7.406  12.534  1.00 88.75 360 A 1 
ATOM 2707 C C   . LEU A 1 360 ? 3.777   -8.416  13.453  1.00 87.44 360 A 1 
ATOM 2708 O O   . LEU A 1 360 ? 4.114   -9.522  13.036  1.00 85.26 360 A 1 
ATOM 2709 C CB  . LEU A 1 360 ? 1.882   -8.007  11.772  1.00 89.59 360 A 1 
ATOM 2710 C CG  . LEU A 1 360 ? 0.730   -8.478  12.674  1.00 89.95 360 A 1 
ATOM 2711 C CD1 . LEU A 1 360 ? 0.016   -7.305  13.347  1.00 87.27 360 A 1 
ATOM 2712 C CD2 . LEU A 1 360 ? -0.300  -9.235  11.838  1.00 88.15 360 A 1 
ATOM 2713 N N   . SER A 1 361 ? 3.997   -8.046  14.714  1.00 86.10 361 A 1 
ATOM 2714 C CA  . SER A 1 361 ? 4.618   -8.983  15.656  1.00 84.74 361 A 1 
ATOM 2715 C C   . SER A 1 361 ? 3.732   -10.212 15.883  1.00 86.52 361 A 1 
ATOM 2716 O O   . SER A 1 361 ? 2.499   -10.123 15.876  1.00 86.34 361 A 1 
ATOM 2717 C CB  . SER A 1 361 ? 4.997   -8.295  16.976  1.00 82.04 361 A 1 
ATOM 2718 O OG  . SER A 1 361 ? 3.871   -8.012  17.783  1.00 78.35 361 A 1 
ATOM 2719 N N   . ILE A 1 362 ? 4.361   -11.370 16.137  1.00 85.88 362 A 1 
ATOM 2720 C CA  . ILE A 1 362 ? 3.651   -12.633 16.422  1.00 86.65 362 A 1 
ATOM 2721 C C   . ILE A 1 362 ? 2.655   -12.447 17.576  1.00 87.65 362 A 1 
ATOM 2722 O O   . ILE A 1 362 ? 1.511   -12.904 17.514  1.00 86.88 362 A 1 
ATOM 2723 C CB  . ILE A 1 362 ? 4.680   -13.743 16.751  1.00 86.02 362 A 1 
ATOM 2724 C CG1 . ILE A 1 362 ? 5.581   -14.033 15.527  1.00 84.02 362 A 1 
ATOM 2725 C CG2 . ILE A 1 362 ? 3.977   -15.031 17.221  1.00 83.58 362 A 1 
ATOM 2726 C CD1 . ILE A 1 362 ? 6.783   -14.939 15.839  1.00 79.43 362 A 1 
ATOM 2727 N N   . GLU A 1 363 ? 3.066   -11.741 18.631  1.00 81.27 363 A 1 
ATOM 2728 C CA  . GLU A 1 363 ? 2.218   -11.475 19.791  1.00 81.18 363 A 1 
ATOM 2729 C C   . GLU A 1 363 ? 1.018   -10.589 19.434  1.00 83.61 363 A 1 
ATOM 2730 O O   . GLU A 1 363 ? -0.112  -10.885 19.837  1.00 82.85 363 A 1 
ATOM 2731 C CB  . GLU A 1 363 ? 3.066   -10.825 20.893  1.00 77.41 363 A 1 
ATOM 2732 C CG  . GLU A 1 363 ? 2.279   -10.777 22.208  1.00 68.06 363 A 1 
ATOM 2733 C CD  . GLU A 1 363 ? 2.996   -10.000 23.321  1.00 63.00 363 A 1 
ATOM 2734 O OE1 . GLU A 1 363 ? 2.275   -9.671  24.300  1.00 57.10 363 A 1 
ATOM 2735 O OE2 . GLU A 1 363 ? 4.186   -9.690  23.175  1.00 55.92 363 A 1 
ATOM 2736 N N   . LEU A 1 364 ? 1.237   -9.522  18.658  1.00 85.90 364 A 1 
ATOM 2737 C CA  . LEU A 1 364 ? 0.157   -8.649  18.215  1.00 86.51 364 A 1 
ATOM 2738 C C   . LEU A 1 364 ? -0.819  -9.407  17.320  1.00 88.03 364 A 1 
ATOM 2739 O O   . LEU A 1 364 ? -2.022  -9.304  17.541  1.00 88.14 364 A 1 
ATOM 2740 C CB  . LEU A 1 364 ? 0.735   -7.404  17.526  1.00 86.14 364 A 1 
ATOM 2741 C CG  . LEU A 1 364 ? -0.342  -6.415  17.033  1.00 83.91 364 A 1 
ATOM 2742 C CD1 . LEU A 1 364 ? -1.240  -5.897  18.161  1.00 81.53 364 A 1 
ATOM 2743 C CD2 . LEU A 1 364 ? 0.340   -5.223  16.368  1.00 80.89 364 A 1 
ATOM 2744 N N   . LYS A 1 365 ? -0.326  -10.219 16.371  1.00 90.34 365 A 1 
ATOM 2745 C CA  . LYS A 1 365 ? -1.182  -11.075 15.540  1.00 91.45 365 A 1 
ATOM 2746 C C   . LYS A 1 365 ? -2.089  -11.956 16.403  1.00 91.68 365 A 1 
ATOM 2747 O O   . LYS A 1 365 ? -3.301  -11.917 16.225  1.00 91.72 365 A 1 
ATOM 2748 C CB  . LYS A 1 365 ? -0.331  -11.906 14.560  1.00 92.58 365 A 1 
ATOM 2749 C CG  . LYS A 1 365 ? -1.220  -12.923 13.822  1.00 92.50 365 A 1 
ATOM 2750 C CD  . LYS A 1 365 ? -0.547  -13.566 12.608  1.00 90.69 365 A 1 
ATOM 2751 C CE  . LYS A 1 365 ? -1.377  -14.742 12.066  1.00 89.74 365 A 1 
ATOM 2752 N NZ  . LYS A 1 365 ? -2.808  -14.420 11.846  1.00 87.83 365 A 1 
ATOM 2753 N N   . ARG A 1 366 ? -1.528  -12.680 17.376  1.00 90.20 366 A 1 
ATOM 2754 C CA  . ARG A 1 366 ? -2.304  -13.545 18.286  1.00 89.39 366 A 1 
ATOM 2755 C C   . ARG A 1 366 ? -3.375  -12.762 19.051  1.00 89.96 366 A 1 
ATOM 2756 O O   . ARG A 1 366 ? -4.509  -13.221 19.163  1.00 89.29 366 A 1 
ATOM 2757 C CB  . ARG A 1 366 ? -1.359  -14.254 19.270  1.00 88.84 366 A 1 
ATOM 2758 C CG  . ARG A 1 366 ? -0.504  -15.353 18.613  1.00 83.37 366 A 1 
ATOM 2759 C CD  . ARG A 1 366 ? 0.484   -15.906 19.639  1.00 80.75 366 A 1 
ATOM 2760 N NE  . ARG A 1 366 ? 1.371   -16.961 19.104  1.00 74.93 366 A 1 
ATOM 2761 C CZ  . ARG A 1 366 ? 2.401   -17.501 19.733  1.00 69.45 366 A 1 
ATOM 2762 N NH1 . ARG A 1 366 ? 2.741   -17.135 20.936  1.00 63.32 366 A 1 
ATOM 2763 N NH2 . ARG A 1 366 ? 3.123   -18.424 19.168  1.00 62.69 366 A 1 
ATOM 2764 N N   . LYS A 1 367 ? -3.046  -11.564 19.558  1.00 89.54 367 A 1 
ATOM 2765 C CA  . LYS A 1 367 ? -3.999  -10.699 20.275  1.00 88.58 367 A 1 
ATOM 2766 C C   . LYS A 1 367 ? -5.118  -10.199 19.362  1.00 90.94 367 A 1 
ATOM 2767 O O   . LYS A 1 367 ? -6.273  -10.191 19.775  1.00 90.66 367 A 1 
ATOM 2768 C CB  . LYS A 1 367 ? -3.263  -9.511  20.916  1.00 86.63 367 A 1 
ATOM 2769 C CG  . LYS A 1 367 ? -2.441  -9.928  22.145  1.00 81.74 367 A 1 
ATOM 2770 C CD  . LYS A 1 367 ? -1.625  -8.744  22.690  1.00 75.42 367 A 1 
ATOM 2771 C CE  . LYS A 1 367 ? -0.807  -9.213  23.900  1.00 68.08 367 A 1 
ATOM 2772 N NZ  . LYS A 1 367 ? 0.185   -8.210  24.353  1.00 61.85 367 A 1 
ATOM 2773 N N   . VAL A 1 368 ? -4.789  -9.794  18.135  1.00 91.93 368 A 1 
ATOM 2774 C CA  . VAL A 1 368 ? -5.775  -9.326  17.151  1.00 92.97 368 A 1 
ATOM 2775 C C   . VAL A 1 368 ? -6.682  -10.471 16.707  1.00 94.32 368 A 1 
ATOM 2776 O O   . VAL A 1 368 ? -7.894  -10.290 16.694  1.00 94.68 368 A 1 
ATOM 2777 C CB  . VAL A 1 368 ? -5.096  -8.646  15.947  1.00 93.19 368 A 1 
ATOM 2778 C CG1 . VAL A 1 368 ? -6.113  -8.229  14.872  1.00 91.32 368 A 1 
ATOM 2779 C CG2 . VAL A 1 368 ? -4.373  -7.366  16.378  1.00 90.99 368 A 1 
ATOM 2780 N N   . ASP A 1 369 ? -6.136  -11.648 16.413  1.00 94.78 369 A 1 
ATOM 2781 C CA  . ASP A 1 369 ? -6.940  -12.817 16.033  1.00 95.57 369 A 1 
ATOM 2782 C C   . ASP A 1 369 ? -7.906  -13.212 17.163  1.00 96.07 369 A 1 
ATOM 2783 O O   . ASP A 1 369 ? -9.106  -13.366 16.932  1.00 95.98 369 A 1 
ATOM 2784 C CB  . ASP A 1 369 ? -6.019  -13.991 15.638  1.00 95.71 369 A 1 
ATOM 2785 C CG  . ASP A 1 369 ? -5.273  -13.786 14.309  1.00 95.35 369 A 1 
ATOM 2786 O OD1 . ASP A 1 369 ? -5.683  -12.936 13.489  1.00 92.73 369 A 1 
ATOM 2787 O OD2 . ASP A 1 369 ? -4.279  -14.503 14.054  1.00 92.77 369 A 1 
ATOM 2788 N N   . ALA A 1 370 ? -7.424  -13.262 18.411  1.00 94.99 370 A 1 
ATOM 2789 C CA  . ALA A 1 370 ? -8.277  -13.521 19.575  1.00 94.72 370 A 1 
ATOM 2790 C C   . ALA A 1 370 ? -9.383  -12.465 19.737  1.00 94.86 370 A 1 
ATOM 2791 O O   . ALA A 1 370 ? -10.534 -12.805 20.019  1.00 94.30 370 A 1 
ATOM 2792 C CB  . ALA A 1 370 ? -7.389  -13.592 20.824  1.00 94.67 370 A 1 
ATOM 2793 N N   . PHE A 1 371 ? -9.058  -11.191 19.525  1.00 94.60 371 A 1 
ATOM 2794 C CA  . PHE A 1 371 ? -10.025 -10.096 19.557  1.00 94.31 371 A 1 
ATOM 2795 C C   . PHE A 1 371 ? -11.083 -10.233 18.457  1.00 95.21 371 A 1 
ATOM 2796 O O   . PHE A 1 371 ? -12.272 -10.098 18.740  1.00 95.21 371 A 1 
ATOM 2797 C CB  . PHE A 1 371 ? -9.272  -8.764  19.453  1.00 93.89 371 A 1 
ATOM 2798 C CG  . PHE A 1 371 ? -10.179 -7.563  19.318  1.00 93.41 371 A 1 
ATOM 2799 C CD1 . PHE A 1 371 ? -10.519 -7.075  18.044  1.00 91.43 371 A 1 
ATOM 2800 C CD2 . PHE A 1 371 ? -10.716 -6.962  20.466  1.00 92.00 371 A 1 
ATOM 2801 C CE1 . PHE A 1 371 ? -11.405 -5.994  17.920  1.00 91.15 371 A 1 
ATOM 2802 C CE2 . PHE A 1 371 ? -11.600 -5.881  20.342  1.00 90.89 371 A 1 
ATOM 2803 C CZ  . PHE A 1 371 ? -11.950 -5.400  19.067  1.00 91.07 371 A 1 
ATOM 2804 N N   . LEU A 1 372 ? -10.677 -10.533 17.223  1.00 94.88 372 A 1 
ATOM 2805 C CA  . LEU A 1 372 ? -11.589 -10.745 16.097  1.00 95.42 372 A 1 
ATOM 2806 C C   . LEU A 1 372 ? -12.578 -11.878 16.399  1.00 96.06 372 A 1 
ATOM 2807 O O   . LEU A 1 372 ? -13.791 -11.683 16.284  1.00 96.19 372 A 1 
ATOM 2808 C CB  . LEU A 1 372 ? -10.770 -11.044 14.826  1.00 95.64 372 A 1 
ATOM 2809 C CG  . LEU A 1 372 ? -10.016 -9.838  14.234  1.00 94.93 372 A 1 
ATOM 2810 C CD1 . LEU A 1 372 ? -9.097  -10.312 13.105  1.00 93.81 372 A 1 
ATOM 2811 C CD2 . LEU A 1 372 ? -10.965 -8.787  13.656  1.00 93.69 372 A 1 
ATOM 2812 N N   . HIS A 1 373 ? -12.078 -13.024 16.878  1.00 96.73 373 A 1 
ATOM 2813 C CA  . HIS A 1 373 ? -12.916 -14.166 17.250  1.00 96.75 373 A 1 
ATOM 2814 C C   . HIS A 1 373 ? -13.867 -13.850 18.410  1.00 96.79 373 A 1 
ATOM 2815 O O   . HIS A 1 373 ? -15.047 -14.196 18.344  1.00 96.27 373 A 1 
ATOM 2816 C CB  . HIS A 1 373 ? -12.025 -15.368 17.583  1.00 96.40 373 A 1 
ATOM 2817 C CG  . HIS A 1 373 ? -11.371 -15.974 16.367  1.00 89.33 373 A 1 
ATOM 2818 N ND1 . HIS A 1 373 ? -12.016 -16.414 15.236  1.00 71.87 373 A 1 
ATOM 2819 C CD2 . HIS A 1 373 ? -10.038 -16.200 16.182  1.00 73.34 373 A 1 
ATOM 2820 C CE1 . HIS A 1 373 ? -11.092 -16.884 14.387  1.00 74.08 373 A 1 
ATOM 2821 N NE2 . HIS A 1 373 ? -9.872  -16.786 14.921  1.00 75.93 373 A 1 
ATOM 2822 N N   . ALA A 1 374 ? -13.406 -13.130 19.434  1.00 96.41 374 A 1 
ATOM 2823 C CA  . ALA A 1 374 ? -14.254 -12.700 20.551  1.00 95.87 374 A 1 
ATOM 2824 C C   . ALA A 1 374 ? -15.402 -11.771 20.112  1.00 95.87 374 A 1 
ATOM 2825 O O   . ALA A 1 374 ? -16.434 -11.709 20.781  1.00 95.05 374 A 1 
ATOM 2826 C CB  . ALA A 1 374 ? -13.364 -12.028 21.604  1.00 95.38 374 A 1 
ATOM 2827 N N   . HIS A 1 375 ? -15.253 -11.086 18.975  1.00 95.97 375 A 1 
ATOM 2828 C CA  . HIS A 1 375 ? -16.258 -10.200 18.382  1.00 96.10 375 A 1 
ATOM 2829 C C   . HIS A 1 375 ? -17.038 -10.844 17.222  1.00 96.62 375 A 1 
ATOM 2830 O O   . HIS A 1 375 ? -17.721 -10.150 16.465  1.00 95.93 375 A 1 
ATOM 2831 C CB  . HIS A 1 375 ? -15.598 -8.866  18.016  1.00 96.02 375 A 1 
ATOM 2832 C CG  . HIS A 1 375 ? -15.148 -8.099  19.234  1.00 95.41 375 A 1 
ATOM 2833 N ND1 . HIS A 1 375 ? -13.993 -8.310  19.945  1.00 85.38 375 A 1 
ATOM 2834 C CD2 . HIS A 1 375 ? -15.847 -7.114  19.876  1.00 87.14 375 A 1 
ATOM 2835 C CE1 . HIS A 1 375 ? -14.001 -7.480  20.999  1.00 87.92 375 A 1 
ATOM 2836 N NE2 . HIS A 1 375 ? -15.103 -6.726  20.992  1.00 89.94 375 A 1 
ATOM 2837 N N   . GLY A 1 376 ? -16.967 -12.168 17.087  1.00 96.82 376 A 1 
ATOM 2838 C CA  . GLY A 1 376 ? -17.761 -12.960 16.147  1.00 97.04 376 A 1 
ATOM 2839 C C   . GLY A 1 376 ? -17.179 -13.092 14.739  1.00 97.53 376 A 1 
ATOM 2840 O O   . GLY A 1 376 ? -17.834 -13.686 13.886  1.00 96.42 376 A 1 
ATOM 2841 N N   . ALA A 1 377 ? -15.984 -12.562 14.463  1.00 97.28 377 A 1 
ATOM 2842 C CA  . ALA A 1 377 ? -15.333 -12.756 13.172  1.00 97.23 377 A 1 
ATOM 2843 C C   . ALA A 1 377 ? -14.791 -14.188 13.043  1.00 97.22 377 A 1 
ATOM 2844 O O   . ALA A 1 377 ? -14.239 -14.746 13.989  1.00 96.25 377 A 1 
ATOM 2845 C CB  . ALA A 1 377 ? -14.233 -11.706 12.980  1.00 96.83 377 A 1 
ATOM 2846 N N   . SER A 1 378 ? -14.908 -14.767 11.844  1.00 97.51 378 A 1 
ATOM 2847 C CA  . SER A 1 378 ? -14.358 -16.089 11.508  1.00 97.14 378 A 1 
ATOM 2848 C C   . SER A 1 378 ? -13.008 -16.023 10.788  1.00 96.93 378 A 1 
ATOM 2849 O O   . SER A 1 378 ? -12.470 -17.051 10.392  1.00 94.86 378 A 1 
ATOM 2850 C CB  . SER A 1 378 ? -15.375 -16.858 10.660  1.00 96.48 378 A 1 
ATOM 2851 O OG  . SER A 1 378 ? -15.665 -16.141 9.473   1.00 91.25 378 A 1 
ATOM 2852 N N   . VAL A 1 379 ? -12.480 -14.823 10.580  1.00 97.07 379 A 1 
ATOM 2853 C CA  . VAL A 1 379 ? -11.254 -14.555 9.824   1.00 96.87 379 A 1 
ATOM 2854 C C   . VAL A 1 379 ? -10.098 -14.217 10.759  1.00 96.74 379 A 1 
ATOM 2855 O O   . VAL A 1 379 ? -10.305 -13.704 11.857  1.00 95.69 379 A 1 
ATOM 2856 C CB  . VAL A 1 379 ? -11.464 -13.444 8.779   1.00 96.28 379 A 1 
ATOM 2857 C CG1 . VAL A 1 379 ? -12.498 -13.875 7.733   1.00 94.28 379 A 1 
ATOM 2858 C CG2 . VAL A 1 379 ? -11.914 -12.111 9.395   1.00 93.43 379 A 1 
ATOM 2859 N N   . GLN A 1 380 ? -8.876  -14.463 10.289  1.00 96.81 380 A 1 
ATOM 2860 C CA  . GLN A 1 380 ? -7.643  -14.026 10.931  1.00 96.40 380 A 1 
ATOM 2861 C C   . GLN A 1 380 ? -7.127  -12.726 10.302  1.00 96.92 380 A 1 
ATOM 2862 O O   . GLN A 1 380 ? -7.425  -12.433 9.139   1.00 96.28 380 A 1 
ATOM 2863 C CB  . GLN A 1 380 ? -6.590  -15.149 10.871  1.00 94.53 380 A 1 
ATOM 2864 C CG  . GLN A 1 380 ? -6.176  -15.545 9.442   1.00 90.53 380 A 1 
ATOM 2865 C CD  . GLN A 1 380 ? -5.068  -16.593 9.415   1.00 91.42 380 A 1 
ATOM 2866 O OE1 . GLN A 1 380 ? -4.062  -16.477 10.101  1.00 84.73 380 A 1 
ATOM 2867 N NE2 . GLN A 1 380 ? -5.193  -17.630 8.622   1.00 82.65 380 A 1 
ATOM 2868 N N   . VAL A 1 381 ? -6.305  -11.977 11.032  1.00 96.79 381 A 1 
ATOM 2869 C CA  . VAL A 1 381 ? -5.513  -10.904 10.419  1.00 96.85 381 A 1 
ATOM 2870 C C   . VAL A 1 381 ? -4.428  -11.504 9.521   1.00 96.84 381 A 1 
ATOM 2871 O O   . VAL A 1 381 ? -3.686  -12.409 9.910   1.00 95.84 381 A 1 
ATOM 2872 C CB  . VAL A 1 381 ? -4.968  -9.897  11.449  1.00 95.45 381 A 1 
ATOM 2873 C CG1 . VAL A 1 381 ? -3.952  -10.485 12.419  1.00 89.66 381 A 1 
ATOM 2874 C CG2 . VAL A 1 381 ? -4.331  -8.684  10.763  1.00 88.19 381 A 1 
ATOM 2875 N N   . ARG A 1 382 ? -4.352  -11.004 8.284   1.00 96.84 382 A 1 
ATOM 2876 C CA  . ARG A 1 382 ? -3.411  -11.446 7.255   1.00 96.99 382 A 1 
ATOM 2877 C C   . ARG A 1 382 ? -2.377  -10.359 7.018   1.00 97.03 382 A 1 
ATOM 2878 O O   . ARG A 1 382 ? -2.736  -9.239  6.649   1.00 96.38 382 A 1 
ATOM 2879 C CB  . ARG A 1 382 ? -4.171  -11.794 5.976   1.00 96.67 382 A 1 
ATOM 2880 C CG  . ARG A 1 382 ? -5.171  -12.949 6.189   1.00 95.29 382 A 1 
ATOM 2881 C CD  . ARG A 1 382 ? -6.053  -13.160 4.959   1.00 94.99 382 A 1 
ATOM 2882 N NE  . ARG A 1 382 ? -5.270  -13.561 3.787   1.00 93.33 382 A 1 
ATOM 2883 C CZ  . ARG A 1 382 ? -5.712  -13.679 2.552   1.00 94.58 382 A 1 
ATOM 2884 N NH1 . ARG A 1 382 ? -6.942  -13.427 2.223   1.00 88.06 382 A 1 
ATOM 2885 N NH2 . ARG A 1 382 ? -4.904  -14.067 1.611   1.00 88.39 382 A 1 
ATOM 2886 N N   . GLU A 1 383 ? -1.123  -10.687 7.245   1.00 96.66 383 A 1 
ATOM 2887 C CA  . GLU A 1 383 ? -0.016  -9.772  6.982   1.00 96.39 383 A 1 
ATOM 2888 C C   . GLU A 1 383 ? 0.316   -9.765  5.492   1.00 96.72 383 A 1 
ATOM 2889 O O   . GLU A 1 383 ? 0.347   -10.814 4.842   1.00 95.57 383 A 1 
ATOM 2890 C CB  . GLU A 1 383 ? 1.183   -10.137 7.861   1.00 94.93 383 A 1 
ATOM 2891 C CG  . GLU A 1 383 ? 2.311   -9.098  7.764   1.00 88.99 383 A 1 
ATOM 2892 C CD  . GLU A 1 383 ? 3.411   -9.297  8.820   1.00 87.93 383 A 1 
ATOM 2893 O OE1 . GLU A 1 383 ? 4.168   -8.322  9.046   1.00 78.73 383 A 1 
ATOM 2894 O OE2 . GLU A 1 383 ? 3.452   -10.381 9.446   1.00 80.43 383 A 1 
ATOM 2895 N N   . GLY A 1 384 ? 0.536   -8.572  4.947   1.00 95.85 384 A 1 
ATOM 2896 C CA  . GLY A 1 384 ? 1.000   -8.360  3.584   1.00 95.40 384 A 1 
ATOM 2897 C C   . GLY A 1 384 ? 2.246   -7.481  3.558   1.00 95.28 384 A 1 
ATOM 2898 O O   . GLY A 1 384 ? 2.421   -6.601  4.406   1.00 92.85 384 A 1 
ATOM 2899 N N   . TYR A 1 385 ? 3.091   -7.705  2.558   1.00 96.32 385 A 1 
ATOM 2900 C CA  . TYR A 1 385 ? 4.349   -6.993  2.382   1.00 96.61 385 A 1 
ATOM 2901 C C   . TYR A 1 385 ? 4.492   -6.426  0.971   1.00 96.78 385 A 1 
ATOM 2902 O O   . TYR A 1 385 ? 4.075   -7.024  -0.022  1.00 95.32 385 A 1 
ATOM 2903 C CB  . TYR A 1 385 ? 5.516   -7.919  2.747   1.00 96.38 385 A 1 
ATOM 2904 C CG  . TYR A 1 385 ? 6.882   -7.415  2.315   1.00 96.30 385 A 1 
ATOM 2905 C CD1 . TYR A 1 385 ? 7.368   -7.754  1.037   1.00 95.17 385 A 1 
ATOM 2906 C CD2 . TYR A 1 385 ? 7.657   -6.592  3.160   1.00 95.52 385 A 1 
ATOM 2907 C CE1 . TYR A 1 385 ? 8.619   -7.275  0.601   1.00 95.29 385 A 1 
ATOM 2908 C CE2 . TYR A 1 385 ? 8.913   -6.116  2.724   1.00 95.16 385 A 1 
ATOM 2909 C CZ  . TYR A 1 385 ? 9.393   -6.459  1.439   1.00 95.72 385 A 1 
ATOM 2910 O OH  . TYR A 1 385 ? 10.595  -6.011  1.000   1.00 94.92 385 A 1 
ATOM 2911 N N   . GLY A 1 386 ? 5.123   -5.271  0.905   1.00 95.42 386 A 1 
ATOM 2912 C CA  . GLY A 1 386 ? 5.541   -4.627  -0.323  1.00 94.84 386 A 1 
ATOM 2913 C C   . GLY A 1 386 ? 6.128   -3.243  -0.079  1.00 94.34 386 A 1 
ATOM 2914 O O   . GLY A 1 386 ? 6.143   -2.725  1.040   1.00 91.02 386 A 1 
ATOM 2915 N N   . LEU A 1 387 ? 6.607   -2.644  -1.159  1.00 95.71 387 A 1 
ATOM 2916 C CA  . LEU A 1 387 ? 7.161   -1.298  -1.192  1.00 95.77 387 A 1 
ATOM 2917 C C   . LEU A 1 387 ? 6.350   -0.445  -2.163  1.00 96.28 387 A 1 
ATOM 2918 O O   . LEU A 1 387 ? 5.617   -0.970  -2.999  1.00 94.44 387 A 1 
ATOM 2919 C CB  . LEU A 1 387 ? 8.644   -1.346  -1.607  1.00 94.43 387 A 1 
ATOM 2920 C CG  . LEU A 1 387 ? 9.539   -2.240  -0.729  1.00 93.09 387 A 1 
ATOM 2921 C CD1 . LEU A 1 387 ? 9.712   -3.636  -1.341  1.00 87.04 387 A 1 
ATOM 2922 C CD2 . LEU A 1 387 ? 10.924  -1.624  -0.595  1.00 86.30 387 A 1 
ATOM 2923 N N   . THR A 1 388 ? 6.493   0.875   -2.082  1.00 95.73 388 A 1 
ATOM 2924 C CA  . THR A 1 388 ? 5.854   1.758   -3.076  1.00 96.10 388 A 1 
ATOM 2925 C C   . THR A 1 388 ? 6.348   1.439   -4.492  1.00 96.97 388 A 1 
ATOM 2926 O O   . THR A 1 388 ? 5.572   1.509   -5.434  1.00 96.75 388 A 1 
ATOM 2927 C CB  . THR A 1 388 ? 6.105   3.226   -2.736  1.00 95.33 388 A 1 
ATOM 2928 O OG1 . THR A 1 388 ? 5.765   3.481   -1.393  1.00 92.65 388 A 1 
ATOM 2929 C CG2 . THR A 1 388 ? 5.258   4.170   -3.583  1.00 92.98 388 A 1 
ATOM 2930 N N   . GLU A 1 389 ? 7.586   0.985   -4.612  1.00 96.83 389 A 1 
ATOM 2931 C CA  . GLU A 1 389 ? 8.251   0.502   -5.826  1.00 97.18 389 A 1 
ATOM 2932 C C   . GLU A 1 389 ? 7.603   -0.758  -6.448  1.00 97.71 389 A 1 
ATOM 2933 O O   . GLU A 1 389 ? 7.906   -1.100  -7.587  1.00 97.32 389 A 1 
ATOM 2934 C CB  . GLU A 1 389 ? 9.731   0.228   -5.500  1.00 96.77 389 A 1 
ATOM 2935 C CG  . GLU A 1 389 ? 10.578  1.462   -5.143  1.00 95.47 389 A 1 
ATOM 2936 C CD  . GLU A 1 389 ? 10.510  1.952   -3.682  1.00 95.95 389 A 1 
ATOM 2937 O OE1 . GLU A 1 389 ? 11.334  2.823   -3.324  1.00 92.61 389 A 1 
ATOM 2938 O OE2 . GLU A 1 389 ? 9.617   1.527   -2.911  1.00 93.51 389 A 1 
ATOM 2939 N N   . CYS A 1 390 ? 6.691   -1.431  -5.732  1.00 96.81 390 A 1 
ATOM 2940 C CA  . CYS A 1 390 ? 5.825   -2.488  -6.268  1.00 97.17 390 A 1 
ATOM 2941 C C   . CYS A 1 390 ? 4.351   -2.253  -5.903  1.00 97.28 390 A 1 
ATOM 2942 O O   . CYS A 1 390 ? 3.609   -3.181  -5.579  1.00 95.91 390 A 1 
ATOM 2943 C CB  . CYS A 1 390 ? 6.363   -3.868  -5.851  1.00 96.86 390 A 1 
ATOM 2944 S SG  . CYS A 1 390 ? 6.331   -4.072  -4.043  1.00 96.47 390 A 1 
ATOM 2945 N N   . VAL A 1 391 ? 3.932   -0.994  -5.897  1.00 95.98 391 A 1 
ATOM 2946 C CA  . VAL A 1 391 ? 2.573   -0.539  -5.531  1.00 95.52 391 A 1 
ATOM 2947 C C   . VAL A 1 391 ? 2.135   -1.019  -4.136  1.00 93.46 391 A 1 
ATOM 2948 O O   . VAL A 1 391 ? 0.953   -1.198  -3.869  1.00 85.44 391 A 1 
ATOM 2949 C CB  . VAL A 1 391 ? 1.530   -0.805  -6.639  1.00 94.95 391 A 1 
ATOM 2950 C CG1 . VAL A 1 391 ? 0.380   0.209   -6.575  1.00 89.65 391 A 1 
ATOM 2951 C CG2 . VAL A 1 391 ? 2.092   -0.714  -8.055  1.00 90.22 391 A 1 
ATOM 2952 N N   . THR A 1 392 ? 3.086   -1.188  -3.214  1.00 94.15 392 A 1 
ATOM 2953 C CA  . THR A 1 392 ? 2.870   -1.449  -1.771  1.00 93.25 392 A 1 
ATOM 2954 C C   . THR A 1 392 ? 2.429   -2.869  -1.380  1.00 93.30 392 A 1 
ATOM 2955 O O   . THR A 1 392 ? 2.477   -3.186  -0.198  1.00 87.21 392 A 1 
ATOM 2956 C CB  . THR A 1 392 ? 1.974   -0.370  -1.145  1.00 90.46 392 A 1 
ATOM 2957 O OG1 . THR A 1 392 ? 2.377   0.914   -1.557  1.00 84.62 392 A 1 
ATOM 2958 C CG2 . THR A 1 392 ? 1.975   -0.307  0.377   1.00 83.73 392 A 1 
ATOM 2959 N N   . ALA A 1 393 ? 2.077   -3.765  -2.313  1.00 95.27 393 A 1 
ATOM 2960 C CA  . ALA A 1 393 ? 1.830   -5.164  -1.975  1.00 95.54 393 A 1 
ATOM 2961 C C   . ALA A 1 393 ? 2.326   -6.108  -3.074  1.00 96.02 393 A 1 
ATOM 2962 O O   . ALA A 1 393 ? 2.155   -5.846  -4.258  1.00 94.05 393 A 1 
ATOM 2963 C CB  . ALA A 1 393 ? 0.346   -5.374  -1.665  1.00 93.97 393 A 1 
ATOM 2964 N N   . SER A 1 394 ? 2.952   -7.201  -2.657  1.00 97.27 394 A 1 
ATOM 2965 C CA  . SER A 1 394 ? 3.531   -8.212  -3.543  1.00 97.27 394 A 1 
ATOM 2966 C C   . SER A 1 394 ? 3.534   -9.617  -2.939  1.00 97.62 394 A 1 
ATOM 2967 O O   . SER A 1 394 ? 3.765   -10.587 -3.651  1.00 96.47 394 A 1 
ATOM 2968 C CB  . SER A 1 394 ? 4.950   -7.786  -3.927  1.00 96.15 394 A 1 
ATOM 2969 O OG  . SER A 1 394 ? 5.707   -7.509  -2.763  1.00 92.36 394 A 1 
ATOM 2970 N N   . CYS A 1 395 ? 3.243   -9.756  -1.650  1.00 97.02 395 A 1 
ATOM 2971 C CA  . CYS A 1 395 ? 2.960   -11.018 -0.981  1.00 96.40 395 A 1 
ATOM 2972 C C   . CYS A 1 395 ? 1.916   -10.831 0.126   1.00 96.70 395 A 1 
ATOM 2973 O O   . CYS A 1 395 ? 1.701   -9.717  0.613   1.00 94.99 395 A 1 
ATOM 2974 C CB  . CYS A 1 395 ? 4.263   -11.653 -0.468  1.00 93.51 395 A 1 
ATOM 2975 S SG  . CYS A 1 395 ? 4.892   -10.775 0.984   1.00 88.70 395 A 1 
ATOM 2976 N N   . LEU A 1 396 ? 1.251   -11.930 0.502   1.00 97.25 396 A 1 
ATOM 2977 C CA  . LEU A 1 396 ? 0.186   -11.936 1.503   1.00 97.35 396 A 1 
ATOM 2978 C C   . LEU A 1 396 ? 0.122   -13.292 2.206   1.00 97.51 396 A 1 
ATOM 2979 O O   . LEU A 1 396 ? 0.253   -14.342 1.579   1.00 96.97 396 A 1 
ATOM 2980 C CB  . LEU A 1 396 ? -1.140  -11.612 0.792   1.00 96.98 396 A 1 
ATOM 2981 C CG  . LEU A 1 396 ? -2.386  -11.514 1.690   1.00 96.55 396 A 1 
ATOM 2982 C CD1 . LEU A 1 396 ? -2.318  -10.337 2.660   1.00 94.94 396 A 1 
ATOM 2983 C CD2 . LEU A 1 396 ? -3.626  -11.325 0.817   1.00 94.79 396 A 1 
ATOM 2984 N N   . THR A 1 397 ? -0.159  -13.265 3.503   1.00 97.40 397 A 1 
ATOM 2985 C CA  . THR A 1 397 ? -0.481  -14.474 4.267   1.00 97.32 397 A 1 
ATOM 2986 C C   . THR A 1 397 ? -1.684  -15.188 3.633   1.00 97.42 397 A 1 
ATOM 2987 O O   . THR A 1 397 ? -2.700  -14.531 3.377   1.00 96.86 397 A 1 
ATOM 2988 C CB  . THR A 1 397 ? -0.799  -14.116 5.723   1.00 96.63 397 A 1 
ATOM 2989 O OG1 . THR A 1 397 ? 0.256   -13.388 6.296   1.00 92.54 397 A 1 
ATOM 2990 C CG2 . THR A 1 397 ? -1.014  -15.340 6.604   1.00 91.89 397 A 1 
ATOM 2991 N N   . PRO A 1 398 ? -1.622  -16.515 3.381   1.00 97.14 398 A 1 
ATOM 2992 C CA  . PRO A 1 398 ? -2.758  -17.283 2.873   1.00 96.84 398 A 1 
ATOM 2993 C C   . PRO A 1 398 ? -4.023  -17.115 3.724   1.00 96.65 398 A 1 
ATOM 2994 O O   . PRO A 1 398 ? -3.963  -16.746 4.897   1.00 95.79 398 A 1 
ATOM 2995 C CB  . PRO A 1 398 ? -2.287  -18.737 2.827   1.00 96.16 398 A 1 
ATOM 2996 C CG  . PRO A 1 398 ? -0.785  -18.600 2.616   1.00 95.13 398 A 1 
ATOM 2997 C CD  . PRO A 1 398 ? -0.438  -17.356 3.433   1.00 96.80 398 A 1 
ATOM 2998 N N   . ARG A 1 399 ? -5.200  -17.362 3.128   1.00 96.12 399 A 1 
ATOM 2999 C CA  . ARG A 1 399 ? -6.492  -17.098 3.790   1.00 95.78 399 A 1 
ATOM 3000 C C   . ARG A 1 399 ? -6.666  -17.900 5.077   1.00 95.38 399 A 1 
ATOM 3001 O O   . ARG A 1 399 ? -6.958  -17.317 6.122   1.00 93.18 399 A 1 
ATOM 3002 C CB  . ARG A 1 399 ? -7.627  -17.366 2.795   1.00 94.66 399 A 1 
ATOM 3003 C CG  . ARG A 1 399 ? -8.991  -17.033 3.406   1.00 92.49 399 A 1 
ATOM 3004 C CD  . ARG A 1 399 ? -10.091 -17.311 2.398   1.00 90.78 399 A 1 
ATOM 3005 N NE  . ARG A 1 399 ? -11.412 -17.116 3.013   1.00 86.29 399 A 1 
ATOM 3006 C CZ  . ARG A 1 399 ? -12.557 -17.046 2.365   1.00 82.98 399 A 1 
ATOM 3007 N NH1 . ARG A 1 399 ? -12.623 -17.156 1.067   1.00 76.12 399 A 1 
ATOM 3008 N NH2 . ARG A 1 399 ? -13.666 -16.862 3.026   1.00 74.67 399 A 1 
ATOM 3009 N N   . ASP A 1 400 ? -6.444  -19.207 4.994   1.00 94.26 400 A 1 
ATOM 3010 C CA  . ASP A 1 400 ? -6.803  -20.163 6.053   1.00 92.79 400 A 1 
ATOM 3011 C C   . ASP A 1 400 ? -5.577  -20.763 6.760   1.00 92.60 400 A 1 
ATOM 3012 O O   . ASP A 1 400 ? -5.708  -21.578 7.665   1.00 88.97 400 A 1 
ATOM 3013 C CB  . ASP A 1 400 ? -7.724  -21.242 5.448   1.00 91.13 400 A 1 
ATOM 3014 C CG  . ASP A 1 400 ? -8.943  -20.631 4.745   1.00 88.70 400 A 1 
ATOM 3015 O OD1 . ASP A 1 400 ? -9.648  -19.808 5.370   1.00 83.86 400 A 1 
ATOM 3016 O OD2 . ASP A 1 400 ? -9.132  -20.916 3.543   1.00 83.78 400 A 1 
ATOM 3017 N N   . PHE A 1 401 ? -4.369  -20.354 6.360   1.00 93.00 401 A 1 
ATOM 3018 C CA  . PHE A 1 401 ? -3.117  -20.866 6.908   1.00 92.96 401 A 1 
ATOM 3019 C C   . PHE A 1 401 ? -2.068  -19.756 7.023   1.00 94.51 401 A 1 
ATOM 3020 O O   . PHE A 1 401 ? -2.004  -18.852 6.190   1.00 92.68 401 A 1 
ATOM 3021 C CB  . PHE A 1 401 ? -2.617  -22.021 6.024   1.00 89.58 401 A 1 
ATOM 3022 C CG  . PHE A 1 401 ? -1.265  -22.559 6.443   1.00 86.73 401 A 1 
ATOM 3023 C CD1 . PHE A 1 401 ? -0.114  -22.244 5.698   1.00 76.60 401 A 1 
ATOM 3024 C CD2 . PHE A 1 401 ? -1.146  -23.344 7.604   1.00 77.75 401 A 1 
ATOM 3025 C CE1 . PHE A 1 401 ? 1.143   -22.712 6.110   1.00 68.72 401 A 1 
ATOM 3026 C CE2 . PHE A 1 401 ? 0.113   -23.811 8.017   1.00 70.04 401 A 1 
ATOM 3027 C CZ  . PHE A 1 401 ? 1.260   -23.498 7.270   1.00 68.46 401 A 1 
ATOM 3028 N N   . HIS A 1 402 ? -1.223  -19.828 8.048   1.00 94.54 402 A 1 
ATOM 3029 C CA  . HIS A 1 402 ? -0.069  -18.950 8.182   1.00 94.59 402 A 1 
ATOM 3030 C C   . HIS A 1 402 ? 1.089   -19.680 8.857   1.00 95.03 402 A 1 
ATOM 3031 O O   . HIS A 1 402 ? 0.878   -20.563 9.687   1.00 93.80 402 A 1 
ATOM 3032 C CB  . HIS A 1 402 ? -0.438  -17.681 8.964   1.00 92.80 402 A 1 
ATOM 3033 C CG  . HIS A 1 402 ? -0.761  -17.902 10.425  1.00 89.86 402 A 1 
ATOM 3034 N ND1 . HIS A 1 402 ? -1.919  -18.446 10.929  1.00 77.59 402 A 1 
ATOM 3035 C CD2 . HIS A 1 402 ? 0.037   -17.591 11.498  1.00 78.79 402 A 1 
ATOM 3036 C CE1 . HIS A 1 402 ? -1.824  -18.462 12.269  1.00 77.03 402 A 1 
ATOM 3037 N NE2 . HIS A 1 402 ? -0.653  -17.941 12.665  1.00 79.07 402 A 1 
ATOM 3038 N N   . LYS A 1 403 ? 2.318   -19.248 8.546   1.00 95.25 403 A 1 
ATOM 3039 C CA  . LYS A 1 403 ? 3.513   -19.602 9.316   1.00 95.75 403 A 1 
ATOM 3040 C C   . LYS A 1 403 ? 3.886   -18.428 10.219  1.00 95.62 403 A 1 
ATOM 3041 O O   . LYS A 1 403 ? 3.880   -17.281 9.777   1.00 94.54 403 A 1 
ATOM 3042 C CB  . LYS A 1 403 ? 4.656   -19.996 8.381   1.00 95.98 403 A 1 
ATOM 3043 C CG  . LYS A 1 403 ? 4.395   -21.316 7.637   1.00 95.14 403 A 1 
ATOM 3044 C CD  . LYS A 1 403 ? 5.661   -21.740 6.887   1.00 94.04 403 A 1 
ATOM 3045 C CE  . LYS A 1 403 ? 5.494   -23.064 6.151   1.00 91.80 403 A 1 
ATOM 3046 N NZ  . LYS A 1 403 ? 6.770   -23.459 5.510   1.00 88.01 403 A 1 
ATOM 3047 N N   . GLU A 1 404 ? 4.173   -18.706 11.494  1.00 94.43 404 A 1 
ATOM 3048 C CA  . GLU A 1 404 ? 4.507   -17.650 12.451  1.00 93.85 404 A 1 
ATOM 3049 C C   . GLU A 1 404 ? 5.737   -16.852 12.009  1.00 93.91 404 A 1 
ATOM 3050 O O   . GLU A 1 404 ? 6.762   -17.418 11.632  1.00 91.71 404 A 1 
ATOM 3051 C CB  . GLU A 1 404 ? 4.718   -18.201 13.866  1.00 91.67 404 A 1 
ATOM 3052 C CG  . GLU A 1 404 ? 3.416   -18.737 14.489  1.00 81.49 404 A 1 
ATOM 3053 C CD  . GLU A 1 404 ? 3.502   -18.906 16.013  1.00 79.83 404 A 1 
ATOM 3054 O OE1 . GLU A 1 404 ? 2.443   -18.781 16.679  1.00 72.40 404 A 1 
ATOM 3055 O OE2 . GLU A 1 404 ? 4.599   -19.078 16.577  1.00 73.79 404 A 1 
ATOM 3056 N N   . GLY A 1 405 ? 5.634   -15.531 12.065  1.00 92.94 405 A 1 
ATOM 3057 C CA  . GLY A 1 405 ? 6.702   -14.612 11.669  1.00 92.36 405 A 1 
ATOM 3058 C C   . GLY A 1 405 ? 6.916   -14.474 10.159  1.00 93.57 405 A 1 
ATOM 3059 O O   . GLY A 1 405 ? 7.820   -13.744 9.756   1.00 92.43 405 A 1 
ATOM 3060 N N   . SER A 1 406 ? 6.115   -15.150 9.328   1.00 95.04 406 A 1 
ATOM 3061 C CA  . SER A 1 406 ? 6.134   -14.963 7.875   1.00 95.89 406 A 1 
ATOM 3062 C C   . SER A 1 406 ? 5.216   -13.817 7.456   1.00 95.59 406 A 1 
ATOM 3063 O O   . SER A 1 406 ? 4.069   -13.741 7.896   1.00 94.47 406 A 1 
ATOM 3064 C CB  . SER A 1 406 ? 5.735   -16.245 7.148   1.00 96.06 406 A 1 
ATOM 3065 O OG  . SER A 1 406 ? 5.747   -16.026 5.750   1.00 92.94 406 A 1 
ATOM 3066 N N   . ILE A 1 407 ? 5.699   -12.991 6.531   1.00 96.51 407 A 1 
ATOM 3067 C CA  . ILE A 1 407 ? 4.924   -11.945 5.842   1.00 96.23 407 A 1 
ATOM 3068 C C   . ILE A 1 407 ? 4.030   -12.505 4.721   1.00 96.50 407 A 1 
ATOM 3069 O O   . ILE A 1 407 ? 3.354   -11.748 4.026   1.00 95.38 407 A 1 
ATOM 3070 C CB  . ILE A 1 407 ? 5.872   -10.840 5.323   1.00 95.33 407 A 1 
ATOM 3071 C CG1 . ILE A 1 407 ? 6.922   -11.407 4.336   1.00 93.02 407 A 1 
ATOM 3072 C CG2 . ILE A 1 407 ? 6.535   -10.112 6.512   1.00 90.32 407 A 1 
ATOM 3073 C CD1 . ILE A 1 407 ? 7.794   -10.357 3.648   1.00 90.81 407 A 1 
ATOM 3074 N N   . GLY A 1 408 ? 4.021   -13.820 4.529   1.00 96.75 408 A 1 
ATOM 3075 C CA  . GLY A 1 408 ? 3.186   -14.535 3.574   1.00 97.01 408 A 1 
ATOM 3076 C C   . GLY A 1 408 ? 3.949   -15.122 2.393   1.00 97.76 408 A 1 
ATOM 3077 O O   . GLY A 1 408 ? 5.148   -15.392 2.471   1.00 97.34 408 A 1 
ATOM 3078 N N   . ILE A 1 409 ? 3.219   -15.350 1.307   1.00 98.06 409 A 1 
ATOM 3079 C CA  . ILE A 1 409 ? 3.708   -15.905 0.041   1.00 98.15 409 A 1 
ATOM 3080 C C   . ILE A 1 409 ? 3.498   -14.898 -1.098  1.00 98.18 409 A 1 
ATOM 3081 O O   . ILE A 1 409 ? 2.566   -14.087 -1.021  1.00 97.79 409 A 1 
ATOM 3082 C CB  . ILE A 1 409 ? 3.051   -17.267 -0.271  1.00 97.81 409 A 1 
ATOM 3083 C CG1 . ILE A 1 409 ? 1.510   -17.171 -0.373  1.00 96.72 409 A 1 
ATOM 3084 C CG2 . ILE A 1 409 ? 3.507   -18.306 0.770   1.00 95.54 409 A 1 
ATOM 3085 C CD1 . ILE A 1 409 ? 0.829   -18.483 -0.771  1.00 94.71 409 A 1 
ATOM 3086 N N   . PRO A 1 410 ? 4.333   -14.939 -2.157  1.00 98.23 410 A 1 
ATOM 3087 C CA  . PRO A 1 410 ? 4.202   -14.049 -3.307  1.00 98.22 410 A 1 
ATOM 3088 C C   . PRO A 1 410 ? 2.807   -14.068 -3.947  1.00 98.14 410 A 1 
ATOM 3089 O O   . PRO A 1 410 ? 2.108   -15.076 -3.923  1.00 97.54 410 A 1 
ATOM 3090 C CB  . PRO A 1 410 ? 5.283   -14.499 -4.290  1.00 97.90 410 A 1 
ATOM 3091 C CG  . PRO A 1 410 ? 6.355   -15.094 -3.377  1.00 97.06 410 A 1 
ATOM 3092 C CD  . PRO A 1 410 ? 5.537   -15.756 -2.281  1.00 98.02 410 A 1 
ATOM 3093 N N   . TYR A 1 411 ? 2.401   -12.947 -4.541  1.00 97.93 411 A 1 
ATOM 3094 C CA  . TYR A 1 411 ? 1.186   -12.853 -5.349  1.00 97.95 411 A 1 
ATOM 3095 C C   . TYR A 1 411 ? 1.312   -13.647 -6.663  1.00 97.74 411 A 1 
ATOM 3096 O O   . TYR A 1 411 ? 2.433   -13.888 -7.115  1.00 97.04 411 A 1 
ATOM 3097 C CB  . TYR A 1 411 ? 0.877   -11.377 -5.631  1.00 97.75 411 A 1 
ATOM 3098 C CG  . TYR A 1 411 ? 0.158   -10.598 -4.540  1.00 97.69 411 A 1 
ATOM 3099 C CD1 . TYR A 1 411 ? -0.279  -11.204 -3.346  1.00 96.23 411 A 1 
ATOM 3100 C CD2 . TYR A 1 411 ? -0.130  -9.237  -4.761  1.00 95.94 411 A 1 
ATOM 3101 C CE1 . TYR A 1 411 ? -1.012  -10.470 -2.396  1.00 95.29 411 A 1 
ATOM 3102 C CE2 . TYR A 1 411 ? -0.866  -8.502  -3.817  1.00 95.21 411 A 1 
ATOM 3103 C CZ  . TYR A 1 411 ? -1.315  -9.118  -2.637  1.00 96.07 411 A 1 
ATOM 3104 O OH  . TYR A 1 411 ? -2.059  -8.419  -1.744  1.00 94.53 411 A 1 
ATOM 3105 N N   . PRO A 1 412 ? 0.192   -14.007 -7.335  1.00 97.34 412 A 1 
ATOM 3106 C CA  . PRO A 1 412 ? 0.216   -14.536 -8.694  1.00 96.98 412 A 1 
ATOM 3107 C C   . PRO A 1 412 ? 1.091   -13.689 -9.629  1.00 96.91 412 A 1 
ATOM 3108 O O   . PRO A 1 412 ? 1.068   -12.463 -9.547  1.00 96.35 412 A 1 
ATOM 3109 C CB  . PRO A 1 412 ? -1.242  -14.545 -9.162  1.00 96.29 412 A 1 
ATOM 3110 C CG  . PRO A 1 412 ? -2.026  -14.688 -7.860  1.00 95.20 412 A 1 
ATOM 3111 C CD  . PRO A 1 412 ? -1.189  -13.899 -6.862  1.00 96.90 412 A 1 
ATOM 3112 N N   . ASP A 1 413 ? 1.876   -14.336 -10.492 1.00 97.02 413 A 1 
ATOM 3113 C CA  . ASP A 1 413 ? 2.808   -13.690 -11.434 1.00 96.68 413 A 1 
ATOM 3114 C C   . ASP A 1 413 ? 3.889   -12.800 -10.786 1.00 96.74 413 A 1 
ATOM 3115 O O   . ASP A 1 413 ? 4.562   -12.021 -11.468 1.00 95.93 413 A 1 
ATOM 3116 C CB  . ASP A 1 413 ? 2.034   -12.952 -12.538 1.00 96.23 413 A 1 
ATOM 3117 C CG  . ASP A 1 413 ? 0.974   -13.835 -13.203 1.00 95.60 413 A 1 
ATOM 3118 O OD1 . ASP A 1 413 ? 1.348   -14.869 -13.792 1.00 93.65 413 A 1 
ATOM 3119 O OD2 . ASP A 1 413 ? -0.221  -13.475 -13.139 1.00 93.67 413 A 1 
ATOM 3120 N N   . THR A 1 414 ? 4.072   -12.894 -9.470  1.00 96.94 414 A 1 
ATOM 3121 C CA  . THR A 1 414 ? 5.130   -12.209 -8.727  1.00 97.34 414 A 1 
ATOM 3122 C C   . THR A 1 414 ? 6.141   -13.231 -8.229  1.00 97.27 414 A 1 
ATOM 3123 O O   . THR A 1 414 ? 5.789   -14.197 -7.555  1.00 96.76 414 A 1 
ATOM 3124 C CB  . THR A 1 414 ? 4.572   -11.377 -7.571  1.00 97.41 414 A 1 
ATOM 3125 O OG1 . THR A 1 414 ? 3.642   -10.442 -8.072  1.00 95.36 414 A 1 
ATOM 3126 C CG2 . THR A 1 414 ? 5.654   -10.577 -6.850  1.00 95.27 414 A 1 
ATOM 3127 N N   . PHE A 1 415 ? 7.404   -13.001 -8.539  1.00 97.39 415 A 1 
ATOM 3128 C CA  . PHE A 1 415 ? 8.500   -13.893 -8.183  1.00 97.18 415 A 1 
ATOM 3129 C C   . PHE A 1 415 ? 9.357   -13.260 -7.102  1.00 97.34 415 A 1 
ATOM 3130 O O   . PHE A 1 415 ? 9.641   -12.067 -7.160  1.00 96.76 415 A 1 
ATOM 3131 C CB  . PHE A 1 415 ? 9.306   -14.246 -9.435  1.00 96.40 415 A 1 
ATOM 3132 C CG  . PHE A 1 415 ? 8.432   -14.870 -10.499 1.00 95.08 415 A 1 
ATOM 3133 C CD1 . PHE A 1 415 ? 8.060   -16.223 -10.394 1.00 91.85 415 A 1 
ATOM 3134 C CD2 . PHE A 1 415 ? 7.887   -14.070 -11.522 1.00 91.74 415 A 1 
ATOM 3135 C CE1 . PHE A 1 415 ? 7.139   -16.771 -11.299 1.00 89.39 415 A 1 
ATOM 3136 C CE2 . PHE A 1 415 ? 6.962   -14.622 -12.426 1.00 89.28 415 A 1 
ATOM 3137 C CZ  . PHE A 1 415 ? 6.586   -15.970 -12.308 1.00 89.29 415 A 1 
ATOM 3138 N N   . TYR A 1 416 ? 9.761   -14.064 -6.141  1.00 97.59 416 A 1 
ATOM 3139 C CA  . TYR A 1 416 ? 10.655  -13.675 -5.059  1.00 97.61 416 A 1 
ATOM 3140 C C   . TYR A 1 416 ? 11.937  -14.489 -5.122  1.00 97.27 416 A 1 
ATOM 3141 O O   . TYR A 1 416 ? 11.916  -15.672 -5.458  1.00 96.21 416 A 1 
ATOM 3142 C CB  . TYR A 1 416 ? 9.964   -13.855 -3.708  1.00 97.61 416 A 1 
ATOM 3143 C CG  . TYR A 1 416 ? 9.198   -12.638 -3.223  1.00 97.75 416 A 1 
ATOM 3144 C CD1 . TYR A 1 416 ? 9.605   -12.006 -2.032  1.00 96.74 416 A 1 
ATOM 3145 C CD2 . TYR A 1 416 ? 8.087   -12.150 -3.931  1.00 96.73 416 A 1 
ATOM 3146 C CE1 . TYR A 1 416 ? 8.894   -10.902 -1.540  1.00 96.16 416 A 1 
ATOM 3147 C CE2 . TYR A 1 416 ? 7.379   -11.036 -3.443  1.00 96.39 416 A 1 
ATOM 3148 C CZ  . TYR A 1 416 ? 7.779   -10.419 -2.241  1.00 96.93 416 A 1 
ATOM 3149 O OH  . TYR A 1 416 ? 7.097   -9.367  -1.748  1.00 96.05 416 A 1 
ATOM 3150 N N   . LYS A 1 417 ? 13.033  -13.846 -4.773  1.00 97.11 417 A 1 
ATOM 3151 C CA  . LYS A 1 417 ? 14.348  -14.471 -4.631  1.00 96.65 417 A 1 
ATOM 3152 C C   . LYS A 1 417 ? 15.075  -13.788 -3.482  1.00 97.51 417 A 1 
ATOM 3153 O O   . LYS A 1 417 ? 15.047  -12.564 -3.376  1.00 97.01 417 A 1 
ATOM 3154 C CB  . LYS A 1 417 ? 15.095  -14.331 -5.973  1.00 93.39 417 A 1 
ATOM 3155 C CG  . LYS A 1 417 ? 16.423  -15.096 -6.041  1.00 89.58 417 A 1 
ATOM 3156 C CD  . LYS A 1 417 ? 17.194  -14.795 -7.350  1.00 90.43 417 A 1 
ATOM 3157 C CE  . LYS A 1 417 ? 16.427  -15.207 -8.613  1.00 86.39 417 A 1 
ATOM 3158 N NZ  . LYS A 1 417 ? 17.109  -14.807 -9.864  1.00 83.45 417 A 1 
ATOM 3159 N N   . ILE A 1 418 ? 15.726  -14.570 -2.641  1.00 97.91 418 A 1 
ATOM 3160 C CA  . ILE A 1 418 ? 16.675  -14.039 -1.664  1.00 98.13 418 A 1 
ATOM 3161 C C   . ILE A 1 418 ? 18.050  -14.062 -2.319  1.00 98.11 418 A 1 
ATOM 3162 O O   . ILE A 1 418 ? 18.466  -15.102 -2.820  1.00 97.74 418 A 1 
ATOM 3163 C CB  . ILE A 1 418 ? 16.631  -14.837 -0.348  1.00 98.04 418 A 1 
ATOM 3164 C CG1 . ILE A 1 418 ? 15.204  -14.941 0.241   1.00 97.37 418 A 1 
ATOM 3165 C CG2 . ILE A 1 418 ? 17.589  -14.219 0.681   1.00 97.65 418 A 1 
ATOM 3166 C CD1 . ILE A 1 418 ? 14.477  -13.610 0.454   1.00 95.60 418 A 1 
ATOM 3167 N N   . VAL A 1 419 ? 18.751  -12.936 -2.346  1.00 98.27 419 A 1 
ATOM 3168 C CA  . VAL A 1 419 ? 20.106  -12.849 -2.906  1.00 98.26 419 A 1 
ATOM 3169 C C   . VAL A 1 419 ? 21.129  -12.516 -1.828  1.00 98.27 419 A 1 
ATOM 3170 O O   . VAL A 1 419 ? 20.838  -11.802 -0.867  1.00 98.01 419 A 1 
ATOM 3171 C CB  . VAL A 1 419 ? 20.206  -11.886 -4.105  1.00 97.98 419 A 1 
ATOM 3172 C CG1 . VAL A 1 419 ? 19.285  -12.325 -5.247  1.00 96.90 419 A 1 
ATOM 3173 C CG2 . VAL A 1 419 ? 19.906  -10.428 -3.750  1.00 96.27 419 A 1 
ATOM 3174 N N   . ARG A 1 420 ? 22.360  -13.007 -2.010  1.00 97.83 420 A 1 
ATOM 3175 C CA  . ARG A 1 420 ? 23.470  -12.601 -1.143  1.00 97.67 420 A 1 
ATOM 3176 C C   . ARG A 1 420 ? 23.656  -11.087 -1.222  1.00 97.29 420 A 1 
ATOM 3177 O O   . ARG A 1 420 ? 23.638  -10.495 -2.301  1.00 96.28 420 A 1 
ATOM 3178 C CB  . ARG A 1 420 ? 24.759  -13.333 -1.522  1.00 97.37 420 A 1 
ATOM 3179 C CG  . ARG A 1 420 ? 24.657  -14.845 -1.289  1.00 93.55 420 A 1 
ATOM 3180 C CD  . ARG A 1 420 ? 26.000  -15.521 -1.578  1.00 90.69 420 A 1 
ATOM 3181 N NE  . ARG A 1 420 ? 25.896  -16.989 -1.474  1.00 86.53 420 A 1 
ATOM 3182 C CZ  . ARG A 1 420 ? 25.785  -17.681 -0.351  1.00 81.82 420 A 1 
ATOM 3183 N NH1 . ARG A 1 420 ? 25.915  -17.136 0.813   1.00 71.14 420 A 1 
ATOM 3184 N NH2 . ARG A 1 420 ? 25.496  -18.945 -0.388  1.00 76.03 420 A 1 
ATOM 3185 N N   . ARG A 1 421 ? 23.853  -10.448 -0.076  1.00 96.38 421 A 1 
ATOM 3186 C CA  . ARG A 1 421 ? 23.934  -8.985  0.025   1.00 95.61 421 A 1 
ATOM 3187 C C   . ARG A 1 421 ? 24.986  -8.400  -0.917  1.00 96.02 421 A 1 
ATOM 3188 O O   . ARG A 1 421 ? 26.142  -8.816  -0.891  1.00 94.37 421 A 1 
ATOM 3189 C CB  . ARG A 1 421 ? 24.230  -8.567  1.466   1.00 93.58 421 A 1 
ATOM 3190 C CG  . ARG A 1 421 ? 23.055  -8.878  2.408   1.00 85.83 421 A 1 
ATOM 3191 C CD  . ARG A 1 421 ? 23.393  -8.501  3.855   1.00 82.18 421 A 1 
ATOM 3192 N NE  . ARG A 1 421 ? 23.696  -7.075  3.999   1.00 74.25 421 A 1 
ATOM 3193 C CZ  . ARG A 1 421 ? 24.368  -6.512  4.986   1.00 66.83 421 A 1 
ATOM 3194 N NH1 . ARG A 1 421 ? 24.811  -7.197  5.995   1.00 61.51 421 A 1 
ATOM 3195 N NH2 . ARG A 1 421 ? 24.613  -5.231  4.957   1.00 57.74 421 A 1 
ATOM 3196 N N   . GLY A 1 422 ? 24.590  -7.396  -1.690  1.00 94.65 422 A 1 
ATOM 3197 C CA  . GLY A 1 422 ? 25.459  -6.729  -2.661  1.00 94.56 422 A 1 
ATOM 3198 C C   . GLY A 1 422 ? 25.769  -7.561  -3.912  1.00 95.59 422 A 1 
ATOM 3199 O O   . GLY A 1 422 ? 26.680  -7.202  -4.652  1.00 93.51 422 A 1 
ATOM 3200 N N   . SER A 1 423 ? 25.047  -8.652  -4.155  1.00 96.65 423 A 1 
ATOM 3201 C CA  . SER A 1 423 ? 25.195  -9.499  -5.338  1.00 96.89 423 A 1 
ATOM 3202 C C   . SER A 1 423 ? 23.841  -9.839  -5.970  1.00 97.19 423 A 1 
ATOM 3203 O O   . SER A 1 423 ? 22.786  -9.437  -5.479  1.00 96.29 423 A 1 
ATOM 3204 C CB  . SER A 1 423 ? 25.998  -10.756 -4.974  1.00 96.02 423 A 1 
ATOM 3205 O OG  . SER A 1 423 ? 25.160  -11.769 -4.465  1.00 93.45 423 A 1 
ATOM 3206 N N   . ARG A 1 424 ? 23.878  -10.588 -7.070  1.00 97.28 424 A 1 
ATOM 3207 C CA  . ARG A 1 424 ? 22.707  -11.174 -7.746  1.00 97.33 424 A 1 
ATOM 3208 C C   . ARG A 1 424 ? 22.597  -12.685 -7.522  1.00 97.14 424 A 1 
ATOM 3209 O O   . ARG A 1 424 ? 21.681  -13.320 -8.036  1.00 95.68 424 A 1 
ATOM 3210 C CB  . ARG A 1 424 ? 22.766  -10.839 -9.239  1.00 96.87 424 A 1 
ATOM 3211 C CG  . ARG A 1 424 ? 22.762  -9.329  -9.497  1.00 95.56 424 A 1 
ATOM 3212 C CD  . ARG A 1 424 ? 22.942  -9.057  -10.990 1.00 93.31 424 A 1 
ATOM 3213 N NE  . ARG A 1 424 ? 23.065  -7.617  -11.239 1.00 87.53 424 A 1 
ATOM 3214 C CZ  . ARG A 1 424 ? 23.432  -7.047  -12.365 1.00 83.23 424 A 1 
ATOM 3215 N NH1 . ARG A 1 424 ? 23.733  -7.740  -13.429 1.00 78.12 424 A 1 
ATOM 3216 N NH2 . ARG A 1 424 ? 23.504  -5.751  -12.429 1.00 74.91 424 A 1 
ATOM 3217 N N   . GLU A 1 425 ? 23.549  -13.255 -6.781  1.00 96.92 425 A 1 
ATOM 3218 C CA  . GLU A 1 425 ? 23.615  -14.685 -6.486  1.00 96.67 425 A 1 
ATOM 3219 C C   . GLU A 1 425 ? 22.484  -15.076 -5.538  1.00 97.01 425 A 1 
ATOM 3220 O O   . GLU A 1 425 ? 22.353  -14.497 -4.458  1.00 96.36 425 A 1 
ATOM 3221 C CB  . GLU A 1 425 ? 24.983  -15.012 -5.875  1.00 95.56 425 A 1 
ATOM 3222 C CG  . GLU A 1 425 ? 25.237  -16.516 -5.696  1.00 85.69 425 A 1 
ATOM 3223 C CD  . GLU A 1 425 ? 26.470  -16.804 -4.817  1.00 83.05 425 A 1 
ATOM 3224 O OE1 . GLU A 1 425 ? 26.518  -17.900 -4.212  1.00 74.82 425 A 1 
ATOM 3225 O OE2 . GLU A 1 425 ? 27.322  -15.899 -4.665  1.00 78.16 425 A 1 
ATOM 3226 N N   . ALA A 1 426 ? 21.670  -16.059 -5.938  1.00 97.02 426 A 1 
ATOM 3227 C CA  . ALA A 1 426 ? 20.597  -16.575 -5.100  1.00 96.86 426 A 1 
ATOM 3228 C C   . ALA A 1 426 ? 21.162  -17.252 -3.843  1.00 97.12 426 A 1 
ATOM 3229 O O   . ALA A 1 426 ? 22.091  -18.056 -3.921  1.00 96.44 426 A 1 
ATOM 3230 C CB  . ALA A 1 426 ? 19.719  -17.521 -5.922  1.00 95.80 426 A 1 
ATOM 3231 N N   . ALA A 1 427 ? 20.587  -16.935 -2.686  1.00 97.47 427 A 1 
ATOM 3232 C CA  . ALA A 1 427 ? 20.881  -17.622 -1.439  1.00 97.55 427 A 1 
ATOM 3233 C C   . ALA A 1 427 ? 20.029  -18.902 -1.323  1.00 97.62 427 A 1 
ATOM 3234 O O   . ALA A 1 427 ? 18.875  -18.901 -1.760  1.00 97.01 427 A 1 
ATOM 3235 C CB  . ALA A 1 427 ? 20.642  -16.656 -0.274  1.00 97.23 427 A 1 
ATOM 3236 N N   . PRO A 1 428 ? 20.556  -19.983 -0.722  1.00 97.67 428 A 1 
ATOM 3237 C CA  . PRO A 1 428 ? 19.772  -21.170 -0.395  1.00 97.61 428 A 1 
ATOM 3238 C C   . PRO A 1 428 ? 18.565  -20.851 0.496   1.00 97.75 428 A 1 
ATOM 3239 O O   . PRO A 1 428 ? 18.573  -19.872 1.248   1.00 97.20 428 A 1 
ATOM 3240 C CB  . PRO A 1 428 ? 20.738  -22.121 0.320   1.00 96.87 428 A 1 
ATOM 3241 C CG  . PRO A 1 428 ? 22.111  -21.671 -0.159  1.00 94.70 428 A 1 
ATOM 3242 C CD  . PRO A 1 428 ? 21.937  -20.167 -0.317  1.00 97.11 428 A 1 
ATOM 3243 N N   . TYR A 1 429 ? 17.545  -21.718 0.470   1.00 97.76 429 A 1 
ATOM 3244 C CA  . TYR A 1 429 ? 16.423  -21.615 1.398   1.00 97.77 429 A 1 
ATOM 3245 C C   . TYR A 1 429 ? 16.890  -21.628 2.858   1.00 97.79 429 A 1 
ATOM 3246 O O   . TYR A 1 429 ? 17.806  -22.356 3.235   1.00 97.00 429 A 1 
ATOM 3247 C CB  . TYR A 1 429 ? 15.418  -22.741 1.147   1.00 97.21 429 A 1 
ATOM 3248 C CG  . TYR A 1 429 ? 14.792  -22.729 -0.235  1.00 96.61 429 A 1 
ATOM 3249 C CD1 . TYR A 1 429 ? 14.194  -21.555 -0.730  1.00 94.09 429 A 1 
ATOM 3250 C CD2 . TYR A 1 429 ? 14.786  -23.905 -1.010  1.00 94.15 429 A 1 
ATOM 3251 C CE1 . TYR A 1 429 ? 13.587  -21.553 -1.998  1.00 92.72 429 A 1 
ATOM 3252 C CE2 . TYR A 1 429 ? 14.172  -23.909 -2.274  1.00 92.86 429 A 1 
ATOM 3253 C CZ  . TYR A 1 429 ? 13.571  -22.734 -2.767  1.00 93.35 429 A 1 
ATOM 3254 O OH  . TYR A 1 429 ? 12.971  -22.743 -3.975  1.00 91.05 429 A 1 
ATOM 3255 N N   . GLY A 1 430 ? 16.255  -20.798 3.675   1.00 97.66 430 A 1 
ATOM 3256 C CA  . GLY A 1 430 ? 16.614  -20.612 5.079   1.00 97.47 430 A 1 
ATOM 3257 C C   . GLY A 1 430 ? 17.818  -19.695 5.322   1.00 97.63 430 A 1 
ATOM 3258 O O   . GLY A 1 430 ? 18.011  -19.262 6.463   1.00 96.40 430 A 1 
ATOM 3259 N N   . GLU A 1 431 ? 18.598  -19.345 4.291   1.00 97.49 431 A 1 
ATOM 3260 C CA  . GLU A 1 431 ? 19.696  -18.384 4.423   1.00 97.23 431 A 1 
ATOM 3261 C C   . GLU A 1 431 ? 19.183  -16.940 4.316   1.00 97.19 431 A 1 
ATOM 3262 O O   . GLU A 1 431 ? 18.294  -16.614 3.526   1.00 96.34 431 A 1 
ATOM 3263 C CB  . GLU A 1 431 ? 20.828  -18.691 3.420   1.00 96.51 431 A 1 
ATOM 3264 C CG  . GLU A 1 431 ? 22.138  -17.977 3.803   1.00 86.55 431 A 1 
ATOM 3265 C CD  . GLU A 1 431 ? 23.335  -18.248 2.868   1.00 86.36 431 A 1 
ATOM 3266 O OE1 . GLU A 1 431 ? 24.205  -17.356 2.749   1.00 77.58 431 A 1 
ATOM 3267 O OE2 . GLU A 1 431 ? 23.448  -19.316 2.241   1.00 81.49 431 A 1 
ATOM 3268 N N   . GLU A 1 432 ? 19.737  -16.054 5.138   1.00 96.94 432 A 1 
ATOM 3269 C CA  . GLU A 1 432 ? 19.394  -14.634 5.122   1.00 96.47 432 A 1 
ATOM 3270 C C   . GLU A 1 432 ? 20.118  -13.888 3.995   1.00 96.97 432 A 1 
ATOM 3271 O O   . GLU A 1 432 ? 21.322  -14.028 3.788   1.00 96.32 432 A 1 
ATOM 3272 C CB  . GLU A 1 432 ? 19.675  -13.967 6.475   1.00 94.08 432 A 1 
ATOM 3273 C CG  . GLU A 1 432 ? 18.771  -14.503 7.596   1.00 84.24 432 A 1 
ATOM 3274 C CD  . GLU A 1 432 ? 18.892  -13.734 8.921   1.00 83.78 432 A 1 
ATOM 3275 O OE1 . GLU A 1 432 ? 17.968  -13.895 9.760   1.00 75.50 432 A 1 
ATOM 3276 O OE2 . GLU A 1 432 ? 19.862  -12.964 9.110   1.00 77.33 432 A 1 
ATOM 3277 N N   . GLY A 1 433 ? 19.386  -13.019 3.315   1.00 97.06 433 A 1 
ATOM 3278 C CA  . GLY A 1 433 ? 19.897  -12.175 2.252   1.00 97.11 433 A 1 
ATOM 3279 C C   . GLY A 1 433 ? 18.964  -11.014 1.934   1.00 97.24 433 A 1 
ATOM 3280 O O   . GLY A 1 433 ? 18.016  -10.733 2.670   1.00 96.91 433 A 1 
ATOM 3281 N N   . GLU A 1 434 ? 19.235  -10.311 0.846   1.00 97.63 434 A 1 
ATOM 3282 C CA  . GLU A 1 434 ? 18.345  -9.262  0.352   1.00 97.81 434 A 1 
ATOM 3283 C C   . GLU A 1 434 ? 17.126  -9.879  -0.337  1.00 98.02 434 A 1 
ATOM 3284 O O   . GLU A 1 434 ? 17.257  -10.732 -1.213  1.00 97.71 434 A 1 
ATOM 3285 C CB  . GLU A 1 434 ? 19.115  -8.316  -0.573  1.00 97.46 434 A 1 
ATOM 3286 C CG  . GLU A 1 434 ? 18.236  -7.155  -1.060  1.00 96.74 434 A 1 
ATOM 3287 C CD  . GLU A 1 434 ? 18.992  -6.123  -1.901  1.00 96.75 434 A 1 
ATOM 3288 O OE1 . GLU A 1 434 ? 18.423  -5.018  -2.088  1.00 93.50 434 A 1 
ATOM 3289 O OE2 . GLU A 1 434 ? 20.135  -6.390  -2.336  1.00 94.40 434 A 1 
ATOM 3290 N N   . ILE A 1 435 ? 15.935  -9.414  0.036   1.00 98.16 435 A 1 
ATOM 3291 C CA  . ILE A 1 435 ? 14.692  -9.751  -0.660  1.00 98.13 435 A 1 
ATOM 3292 C C   . ILE A 1 435 ? 14.695  -9.031  -2.008  1.00 98.09 435 A 1 
ATOM 3293 O O   . ILE A 1 435 ? 14.754  -7.800  -2.067  1.00 97.74 435 A 1 
ATOM 3294 C CB  . ILE A 1 435 ? 13.449  -9.376  0.178   1.00 97.95 435 A 1 
ATOM 3295 C CG1 . ILE A 1 435 ? 13.456  -10.079 1.556   1.00 97.47 435 A 1 
ATOM 3296 C CG2 . ILE A 1 435 ? 12.164  -9.721  -0.598  1.00 97.47 435 A 1 
ATOM 3297 C CD1 . ILE A 1 435 ? 12.331  -9.633  2.504   1.00 96.55 435 A 1 
ATOM 3298 N N   . THR A 1 436 ? 14.571  -9.788  -3.086  1.00 97.96 436 A 1 
ATOM 3299 C CA  . THR A 1 436 ? 14.345  -9.255  -4.430  1.00 98.09 436 A 1 
ATOM 3300 C C   . THR A 1 436 ? 13.033  -9.785  -4.982  1.00 98.01 436 A 1 
ATOM 3301 O O   . THR A 1 436 ? 12.616  -10.900 -4.658  1.00 97.66 436 A 1 
ATOM 3302 C CB  . THR A 1 436 ? 15.512  -9.540  -5.380  1.00 97.94 436 A 1 
ATOM 3303 O OG1 . THR A 1 436 ? 15.705  -10.920 -5.550  1.00 95.86 436 A 1 
ATOM 3304 C CG2 . THR A 1 436 ? 16.826  -8.961  -4.873  1.00 95.15 436 A 1 
ATOM 3305 N N   . LEU A 1 437 ? 12.357  -8.989  -5.806  1.00 97.30 437 A 1 
ATOM 3306 C CA  . LEU A 1 437 ? 11.106  -9.393  -6.436  1.00 97.03 437 A 1 
ATOM 3307 C C   . LEU A 1 437 ? 11.018  -8.937  -7.891  1.00 97.38 437 A 1 
ATOM 3308 O O   . LEU A 1 437 ? 11.578  -7.917  -8.280  1.00 96.80 437 A 1 
ATOM 3309 C CB  . LEU A 1 437 ? 9.910   -8.961  -5.560  1.00 94.96 437 A 1 
ATOM 3310 C CG  . LEU A 1 437 ? 9.671   -7.441  -5.464  1.00 93.23 437 A 1 
ATOM 3311 C CD1 . LEU A 1 437 ? 8.714   -6.935  -6.551  1.00 88.41 437 A 1 
ATOM 3312 C CD2 . LEU A 1 437 ? 9.040   -7.093  -4.117  1.00 89.58 437 A 1 
ATOM 3313 N N   . SER A 1 438 ? 10.296  -9.704  -8.700  1.00 97.36 438 A 1 
ATOM 3314 C CA  . SER A 1 438 ? 10.018  -9.417  -10.107 1.00 97.22 438 A 1 
ATOM 3315 C C   . SER A 1 438 ? 8.556   -9.711  -10.405 1.00 97.19 438 A 1 
ATOM 3316 O O   . SER A 1 438 ? 8.007   -10.694 -9.914  1.00 96.56 438 A 1 
ATOM 3317 C CB  . SER A 1 438 ? 10.931  -10.257 -10.997 1.00 96.73 438 A 1 
ATOM 3318 O OG  . SER A 1 438 ? 10.757  -9.914  -12.361 1.00 94.13 438 A 1 
ATOM 3319 N N   . GLY A 1 439 ? 7.903   -8.861  -11.188 1.00 96.88 439 A 1 
ATOM 3320 C CA  . GLY A 1 439 ? 6.499   -9.052  -11.541 1.00 96.93 439 A 1 
ATOM 3321 C C   . GLY A 1 439 ? 5.840   -7.789  -12.087 1.00 97.41 439 A 1 
ATOM 3322 O O   . GLY A 1 439 ? 6.468   -6.728  -12.140 1.00 97.15 439 A 1 
ATOM 3323 N N   . PRO A 1 440 ? 4.557   -7.873  -12.472 1.00 97.58 440 A 1 
ATOM 3324 C CA  . PRO A 1 440 ? 3.858   -6.795  -13.173 1.00 97.73 440 A 1 
ATOM 3325 C C   . PRO A 1 440 ? 3.583   -5.563  -12.302 1.00 98.05 440 A 1 
ATOM 3326 O O   . PRO A 1 440 ? 3.201   -4.515  -12.820 1.00 97.76 440 A 1 
ATOM 3327 C CB  . PRO A 1 440 ? 2.563   -7.443  -13.670 1.00 97.38 440 A 1 
ATOM 3328 C CG  . PRO A 1 440 ? 2.286   -8.522  -12.628 1.00 96.76 440 A 1 
ATOM 3329 C CD  . PRO A 1 440 ? 3.682   -9.024  -12.301 1.00 97.70 440 A 1 
ATOM 3330 N N   . THR A 1 441 ? 3.776   -5.653  -10.988 1.00 97.76 441 A 1 
ATOM 3331 C CA  . THR A 1 441 ? 3.624   -4.525  -10.057 1.00 98.04 441 A 1 
ATOM 3332 C C   . THR A 1 441 ? 4.895   -3.694  -9.881  1.00 98.14 441 A 1 
ATOM 3333 O O   . THR A 1 441 ? 4.819   -2.612  -9.304  1.00 97.81 441 A 1 
ATOM 3334 C CB  . THR A 1 441 ? 3.133   -4.990  -8.683  1.00 97.95 441 A 1 
ATOM 3335 O OG1 . THR A 1 441 ? 4.021   -5.934  -8.129  1.00 96.77 441 A 1 
ATOM 3336 C CG2 . THR A 1 441 ? 1.758   -5.640  -8.751  1.00 96.41 441 A 1 
ATOM 3337 N N   . VAL A 1 442 ? 6.046   -4.170  -10.368 1.00 98.09 442 A 1 
ATOM 3338 C CA  . VAL A 1 442 ? 7.327   -3.458  -10.245 1.00 98.16 442 A 1 
ATOM 3339 C C   . VAL A 1 442 ? 7.265   -2.136  -11.009 1.00 98.26 442 A 1 
ATOM 3340 O O   . VAL A 1 442 ? 6.843   -2.094  -12.164 1.00 98.05 442 A 1 
ATOM 3341 C CB  . VAL A 1 442 ? 8.505   -4.335  -10.702 1.00 97.87 442 A 1 
ATOM 3342 C CG1 . VAL A 1 442 ? 9.838   -3.574  -10.718 1.00 96.94 442 A 1 
ATOM 3343 C CG2 . VAL A 1 442 ? 8.677   -5.525  -9.746  1.00 96.99 442 A 1 
ATOM 3344 N N   . MET A 1 443 ? 7.688   -1.056  -10.353 1.00 98.05 443 A 1 
ATOM 3345 C CA  . MET A 1 443 ? 7.681   0.304   -10.884 1.00 97.96 443 A 1 
ATOM 3346 C C   . MET A 1 443 ? 8.417   0.431   -12.225 1.00 97.99 443 A 1 
ATOM 3347 O O   . MET A 1 443 ? 9.337   -0.324  -12.527 1.00 97.73 443 A 1 
ATOM 3348 C CB  . MET A 1 443 ? 8.282   1.271   -9.860  1.00 97.45 443 A 1 
ATOM 3349 C CG  . MET A 1 443 ? 9.794   1.073   -9.636  1.00 96.89 443 A 1 
ATOM 3350 S SD  . MET A 1 443 ? 10.543  2.350   -8.595  1.00 96.08 443 A 1 
ATOM 3351 C CE  . MET A 1 443 ? 12.279  1.841   -8.662  1.00 94.89 443 A 1 
ATOM 3352 N N   . LYS A 1 444 ? 8.072   1.468   -12.983 1.00 97.85 444 A 1 
ATOM 3353 C CA  . LYS A 1 444 ? 8.818   1.860   -14.185 1.00 97.75 444 A 1 
ATOM 3354 C C   . LYS A 1 444 ? 10.189  2.454   -13.841 1.00 97.72 444 A 1 
ATOM 3355 O O   . LYS A 1 444 ? 11.135  2.285   -14.595 1.00 96.96 444 A 1 
ATOM 3356 C CB  . LYS A 1 444 ? 7.950   2.835   -14.999 1.00 97.39 444 A 1 
ATOM 3357 C CG  . LYS A 1 444 ? 8.539   3.175   -16.368 1.00 95.96 444 A 1 
ATOM 3358 C CD  . LYS A 1 444 ? 7.501   3.918   -17.218 1.00 93.84 444 A 1 
ATOM 3359 C CE  . LYS A 1 444 ? 8.003   4.155   -18.646 1.00 89.86 444 A 1 
ATOM 3360 N NZ  . LYS A 1 444 ? 6.882   4.521   -19.555 1.00 80.63 444 A 1 
ATOM 3361 N N   . GLY A 1 445 ? 10.288  3.149   -12.708 1.00 97.23 445 A 1 
ATOM 3362 C CA  . GLY A 1 445 ? 11.508  3.780   -12.207 1.00 97.17 445 A 1 
ATOM 3363 C C   . GLY A 1 445 ? 11.228  4.956   -11.279 1.00 97.39 445 A 1 
ATOM 3364 O O   . GLY A 1 445 ? 10.071  5.310   -11.036 1.00 97.06 445 A 1 
ATOM 3365 N N   . TYR A 1 446 ? 12.289  5.570   -10.774 1.00 97.39 446 A 1 
ATOM 3366 C CA  . TYR A 1 446 ? 12.207  6.840   -10.056 1.00 96.91 446 A 1 
ATOM 3367 C C   . TYR A 1 446 ? 12.123  8.017   -11.032 1.00 96.96 446 A 1 
ATOM 3368 O O   . TYR A 1 446 ? 12.828  8.049   -12.043 1.00 96.44 446 A 1 
ATOM 3369 C CB  . TYR A 1 446 ? 13.399  6.996   -9.118  1.00 96.23 446 A 1 
ATOM 3370 C CG  . TYR A 1 446 ? 13.468  5.965   -8.005  1.00 96.03 446 A 1 
ATOM 3371 C CD1 . TYR A 1 446 ? 12.467  5.921   -7.014  1.00 95.35 446 A 1 
ATOM 3372 C CD2 . TYR A 1 446 ? 14.546  5.064   -7.952  1.00 95.27 446 A 1 
ATOM 3373 C CE1 . TYR A 1 446 ? 12.548  4.983   -5.967  1.00 94.97 446 A 1 
ATOM 3374 C CE2 . TYR A 1 446 ? 14.632  4.126   -6.902  1.00 95.00 446 A 1 
ATOM 3375 C CZ  . TYR A 1 446 ? 13.636  4.088   -5.903  1.00 95.09 446 A 1 
ATOM 3376 O OH  . TYR A 1 446 ? 13.738  3.194   -4.887  1.00 94.18 446 A 1 
ATOM 3377 N N   . ASP A 1 447 ? 11.278  8.997   -10.728 1.00 97.13 447 A 1 
ATOM 3378 C CA  . ASP A 1 447 ? 11.120  10.176  -11.576 1.00 96.89 447 A 1 
ATOM 3379 C C   . ASP A 1 447 ? 12.406  11.013  -11.583 1.00 95.96 447 A 1 
ATOM 3380 O O   . ASP A 1 447 ? 12.917  11.392  -10.530 1.00 92.93 447 A 1 
ATOM 3381 C CB  . ASP A 1 447 ? 9.904   11.012  -11.141 1.00 96.86 447 A 1 
ATOM 3382 C CG  . ASP A 1 447 ? 9.494   12.043  -12.203 1.00 96.63 447 A 1 
ATOM 3383 O OD1 . ASP A 1 447 ? 9.692   11.797  -13.415 1.00 93.57 447 A 1 
ATOM 3384 O OD2 . ASP A 1 447 ? 8.878   13.075  -11.873 1.00 93.60 447 A 1 
ATOM 3385 N N   . ASN A 1 448 ? 12.924  11.283  -12.775 1.00 95.78 448 A 1 
ATOM 3386 C CA  . ASN A 1 448 ? 14.163  12.044  -13.006 1.00 94.70 448 A 1 
ATOM 3387 C C   . ASN A 1 448 ? 15.399  11.502  -12.253 1.00 94.32 448 A 1 
ATOM 3388 O O   . ASN A 1 448 ? 16.286  12.280  -11.889 1.00 91.43 448 A 1 
ATOM 3389 C CB  . ASN A 1 448 ? 13.920  13.546  -12.754 1.00 93.20 448 A 1 
ATOM 3390 C CG  . ASN A 1 448 ? 12.641  14.064  -13.378 1.00 87.23 448 A 1 
ATOM 3391 O OD1 . ASN A 1 448 ? 12.405  14.002  -14.576 1.00 78.99 448 A 1 
ATOM 3392 N ND2 . ASN A 1 448 ? 11.752  14.594  -12.573 1.00 76.74 448 A 1 
ATOM 3393 N N   . ASN A 1 449 ? 15.464  10.187  -12.007 1.00 94.71 449 A 1 
ATOM 3394 C CA  . ASN A 1 449 ? 16.593  9.580   -11.301 1.00 94.43 449 A 1 
ATOM 3395 C C   . ASN A 1 449 ? 16.949  8.190   -11.868 1.00 95.25 449 A 1 
ATOM 3396 O O   . ASN A 1 449 ? 16.719  7.153   -11.239 1.00 94.87 449 A 1 
ATOM 3397 C CB  . ASN A 1 449 ? 16.306  9.584   -9.794  1.00 92.87 449 A 1 
ATOM 3398 C CG  . ASN A 1 449 ? 17.559  9.345   -8.969  1.00 90.20 449 A 1 
ATOM 3399 O OD1 . ASN A 1 449 ? 18.584  8.875   -9.437  1.00 86.07 449 A 1 
ATOM 3400 N ND2 . ASN A 1 449 ? 17.519  9.669   -7.696  1.00 85.17 449 A 1 
ATOM 3401 N N   . ASP A 1 450 ? 17.541  8.187   -13.064 1.00 95.66 450 A 1 
ATOM 3402 C CA  . ASP A 1 450 ? 17.925  6.957   -13.767 1.00 96.24 450 A 1 
ATOM 3403 C C   . ASP A 1 450 ? 19.033  6.185   -13.039 1.00 96.28 450 A 1 
ATOM 3404 O O   . ASP A 1 450 ? 19.038  4.956   -13.042 1.00 95.66 450 A 1 
ATOM 3405 C CB  . ASP A 1 450 ? 18.371  7.301   -15.198 1.00 96.13 450 A 1 
ATOM 3406 C CG  . ASP A 1 450 ? 17.259  7.923   -16.047 1.00 94.19 450 A 1 
ATOM 3407 O OD1 . ASP A 1 450 ? 16.073  7.677   -15.734 1.00 90.34 450 A 1 
ATOM 3408 O OD2 . ASP A 1 450 ? 17.609  8.672   -16.982 1.00 90.62 450 A 1 
ATOM 3409 N N   . THR A 1 451 ? 19.939  6.885   -12.363 1.00 94.34 451 A 1 
ATOM 3410 C CA  . THR A 1 451 ? 21.034  6.260   -11.604 1.00 93.71 451 A 1 
ATOM 3411 C C   . THR A 1 451 ? 20.497  5.396   -10.463 1.00 93.39 451 A 1 
ATOM 3412 O O   . THR A 1 451 ? 20.867  4.232   -10.337 1.00 92.61 451 A 1 
ATOM 3413 C CB  . THR A 1 451 ? 21.988  7.322   -11.036 1.00 93.45 451 A 1 
ATOM 3414 O OG1 . THR A 1 451 ? 22.471  8.133   -12.079 1.00 88.94 451 A 1 
ATOM 3415 C CG2 . THR A 1 451 ? 23.209  6.709   -10.347 1.00 86.85 451 A 1 
ATOM 3416 N N   . GLU A 1 452 ? 19.592  5.938   -9.658  1.00 94.71 452 A 1 
ATOM 3417 C CA  . GLU A 1 452 ? 18.962  5.181   -8.571  1.00 93.94 452 A 1 
ATOM 3418 C C   . GLU A 1 452 ? 18.007  4.107   -9.105  1.00 94.78 452 A 1 
ATOM 3419 O O   . GLU A 1 452 ? 17.910  3.030   -8.526  1.00 94.26 452 A 1 
ATOM 3420 C CB  . GLU A 1 452 ? 18.191  6.145   -7.667  1.00 92.17 452 A 1 
ATOM 3421 C CG  . GLU A 1 452 ? 19.121  7.007   -6.798  1.00 84.06 452 A 1 
ATOM 3422 C CD  . GLU A 1 452 ? 19.664  6.284   -5.564  1.00 79.66 452 A 1 
ATOM 3423 O OE1 . GLU A 1 452 ? 20.787  6.608   -5.139  1.00 70.66 452 A 1 
ATOM 3424 O OE2 . GLU A 1 452 ? 18.878  5.539   -4.921  1.00 71.00 452 A 1 
ATOM 3425 N N   . THR A 1 453 ? 17.346  4.377   -10.236 1.00 94.87 453 A 1 
ATOM 3426 C CA  . THR A 1 453 ? 16.515  3.374   -10.914 1.00 95.61 453 A 1 
ATOM 3427 C C   . THR A 1 453 ? 17.352  2.160   -11.304 1.00 96.12 453 A 1 
ATOM 3428 O O   . THR A 1 453 ? 16.992  1.042   -10.961 1.00 96.31 453 A 1 
ATOM 3429 C CB  . THR A 1 453 ? 15.816  3.965   -12.147 1.00 95.79 453 A 1 
ATOM 3430 O OG1 . THR A 1 453 ? 14.979  5.026   -11.745 1.00 95.38 453 A 1 
ATOM 3431 C CG2 . THR A 1 453 ? 14.934  2.945   -12.864 1.00 95.44 453 A 1 
ATOM 3432 N N   . ALA A 1 454 ? 18.500  2.365   -11.952 1.00 96.16 454 A 1 
ATOM 3433 C CA  . ALA A 1 454 ? 19.399  1.288   -12.359 1.00 96.27 454 A 1 
ATOM 3434 C C   . ALA A 1 454 ? 20.055  0.559   -11.170 1.00 96.11 454 A 1 
ATOM 3435 O O   . ALA A 1 454 ? 20.384  -0.622  -11.278 1.00 95.68 454 A 1 
ATOM 3436 C CB  . ALA A 1 454 ? 20.459  1.886   -13.291 1.00 96.40 454 A 1 
ATOM 3437 N N   . ALA A 1 455 ? 20.239  1.241   -10.041 1.00 96.04 455 A 1 
ATOM 3438 C CA  . ALA A 1 455 ? 20.756  0.611   -8.827  1.00 95.32 455 A 1 
ATOM 3439 C C   . ALA A 1 455 ? 19.739  -0.349  -8.188  1.00 95.77 455 A 1 
ATOM 3440 O O   . ALA A 1 455 ? 20.131  -1.353  -7.594  1.00 95.08 455 A 1 
ATOM 3441 C CB  . ALA A 1 455 ? 21.174  1.713   -7.847  1.00 94.17 455 A 1 
ATOM 3442 N N   . VAL A 1 456 ? 18.447  -0.045  -8.320  1.00 96.24 456 A 1 
ATOM 3443 C CA  . VAL A 1 456 ? 17.350  -0.778  -7.675  1.00 96.31 456 A 1 
ATOM 3444 C C   . VAL A 1 456 ? 16.689  -1.786  -8.621  1.00 96.97 456 A 1 
ATOM 3445 O O   . VAL A 1 456 ? 16.314  -2.868  -8.183  1.00 96.61 456 A 1 
ATOM 3446 C CB  . VAL A 1 456 ? 16.347  0.240   -7.099  1.00 94.86 456 A 1 
ATOM 3447 C CG1 . VAL A 1 456 ? 15.074  -0.398  -6.565  1.00 87.96 456 A 1 
ATOM 3448 C CG2 . VAL A 1 456 ? 16.983  1.012   -5.935  1.00 87.21 456 A 1 
ATOM 3449 N N   . LEU A 1 457 ? 16.558  -1.469  -9.909  1.00 96.92 457 A 1 
ATOM 3450 C CA  . LEU A 1 457 ? 16.017  -2.358  -10.939 1.00 97.36 457 A 1 
ATOM 3451 C C   . LEU A 1 457 ? 17.169  -2.987  -11.726 1.00 97.53 457 A 1 
ATOM 3452 O O   . LEU A 1 457 ? 17.757  -2.348  -12.602 1.00 97.19 457 A 1 
ATOM 3453 C CB  . LEU A 1 457 ? 15.049  -1.596  -11.861 1.00 97.46 457 A 1 
ATOM 3454 C CG  . LEU A 1 457 ? 13.822  -0.983  -11.170 1.00 96.92 457 A 1 
ATOM 3455 C CD1 . LEU A 1 457 ? 12.907  -0.361  -12.228 1.00 96.11 457 A 1 
ATOM 3456 C CD2 . LEU A 1 457 ? 13.007  -2.012  -10.387 1.00 96.00 457 A 1 
ATOM 3457 N N   . GLN A 1 458 ? 17.494  -4.227  -11.429 1.00 97.37 458 A 1 
ATOM 3458 C CA  . GLN A 1 458 ? 18.638  -4.919  -12.015 1.00 97.26 458 A 1 
ATOM 3459 C C   . GLN A 1 458 ? 18.192  -6.114  -12.856 1.00 97.31 458 A 1 
ATOM 3460 O O   . GLN A 1 458 ? 17.393  -6.939  -12.408 1.00 96.86 458 A 1 
ATOM 3461 C CB  . GLN A 1 458 ? 19.632  -5.347  -10.926 1.00 96.91 458 A 1 
ATOM 3462 C CG  . GLN A 1 458 ? 20.142  -4.167  -10.081 1.00 95.41 458 A 1 
ATOM 3463 C CD  . GLN A 1 458 ? 21.220  -4.584  -9.094  1.00 94.84 458 A 1 
ATOM 3464 O OE1 . GLN A 1 458 ? 21.998  -5.508  -9.327  1.00 87.16 458 A 1 
ATOM 3465 N NE2 . GLN A 1 458 ? 21.324  -3.918  -7.966  1.00 85.51 458 A 1 
ATOM 3466 N N   . ALA A 1 459 ? 18.738  -6.239  -14.068 1.00 96.37 459 A 1 
ATOM 3467 C CA  . ALA A 1 459 ? 18.583  -7.451  -14.865 1.00 96.29 459 A 1 
ATOM 3468 C C   . ALA A 1 459 ? 19.442  -8.580  -14.266 1.00 96.06 459 A 1 
ATOM 3469 O O   . ALA A 1 459 ? 20.629  -8.374  -13.984 1.00 94.73 459 A 1 
ATOM 3470 C CB  . ALA A 1 459 ? 18.956  -7.155  -16.321 1.00 95.51 459 A 1 
ATOM 3471 N N   . HIS A 1 460 ? 18.844  -9.756  -14.082 1.00 95.78 460 A 1 
ATOM 3472 C CA  . HIS A 1 460 ? 19.526  -10.978 -13.640 1.00 95.61 460 A 1 
ATOM 3473 C C   . HIS A 1 460 ? 19.678  -11.958 -14.812 1.00 95.10 460 A 1 
ATOM 3474 O O   . HIS A 1 460 ? 19.095  -11.770 -15.878 1.00 94.05 460 A 1 
ATOM 3475 C CB  . HIS A 1 460 ? 18.759  -11.616 -12.464 1.00 95.68 460 A 1 
ATOM 3476 C CG  . HIS A 1 460 ? 18.837  -10.897 -11.140 1.00 95.94 460 A 1 
ATOM 3477 N ND1 . HIS A 1 460 ? 18.686  -11.512 -9.900  1.00 91.85 460 A 1 
ATOM 3478 C CD2 . HIS A 1 460 ? 19.041  -9.571  -10.912 1.00 92.50 460 A 1 
ATOM 3479 C CE1 . HIS A 1 460 ? 18.794  -10.561 -8.963  1.00 92.82 460 A 1 
ATOM 3480 N NE2 . HIS A 1 460 ? 19.015  -9.372  -9.535  1.00 93.11 460 A 1 
ATOM 3481 N N   . ASP A 1 461 ? 20.445  -13.033 -14.594 1.00 93.99 461 A 1 
ATOM 3482 C CA  . ASP A 1 461 ? 20.774  -14.029 -15.627 1.00 93.00 461 A 1 
ATOM 3483 C C   . ASP A 1 461 ? 19.550  -14.808 -16.143 1.00 92.30 461 A 1 
ATOM 3484 O O   . ASP A 1 461 ? 19.589  -15.396 -17.221 1.00 89.55 461 A 1 
ATOM 3485 C CB  . ASP A 1 461 ? 21.831  -15.002 -15.071 1.00 91.83 461 A 1 
ATOM 3486 C CG  . ASP A 1 461 ? 23.142  -14.320 -14.647 1.00 87.10 461 A 1 
ATOM 3487 O OD1 . ASP A 1 461 ? 23.436  -13.217 -15.163 1.00 81.69 461 A 1 
ATOM 3488 O OD2 . ASP A 1 461 ? 23.821  -14.890 -13.768 1.00 82.71 461 A 1 
ATOM 3489 N N   . ASP A 1 462 ? 18.440  -14.780 -15.407 1.00 92.98 462 A 1 
ATOM 3490 C CA  . ASP A 1 462 ? 17.149  -15.332 -15.830 1.00 91.93 462 A 1 
ATOM 3491 C C   . ASP A 1 462 ? 16.392  -14.441 -16.843 1.00 91.78 462 A 1 
ATOM 3492 O O   . ASP A 1 462 ? 15.263  -14.752 -17.227 1.00 89.96 462 A 1 
ATOM 3493 C CB  . ASP A 1 462 ? 16.301  -15.672 -14.585 1.00 91.17 462 A 1 
ATOM 3494 C CG  . ASP A 1 462 ? 15.988  -14.477 -13.670 1.00 91.55 462 A 1 
ATOM 3495 O OD1 . ASP A 1 462 ? 16.036  -13.314 -14.129 1.00 90.29 462 A 1 
ATOM 3496 O OD2 . ASP A 1 462 ? 15.744  -14.714 -12.458 1.00 89.42 462 A 1 
ATOM 3497 N N   . GLY A 1 463 ? 16.995  -13.326 -17.265 1.00 91.34 463 A 1 
ATOM 3498 C CA  . GLY A 1 463 ? 16.428  -12.377 -18.227 1.00 91.16 463 A 1 
ATOM 3499 C C   . GLY A 1 463 ? 15.365  -11.443 -17.650 1.00 92.42 463 A 1 
ATOM 3500 O O   . GLY A 1 463 ? 14.837  -10.604 -18.380 1.00 90.86 463 A 1 
ATOM 3501 N N   . ARG A 1 464 ? 15.048  -11.546 -16.350 1.00 93.69 464 A 1 
ATOM 3502 C CA  . ARG A 1 464 ? 14.059  -10.689 -15.686 1.00 94.46 464 A 1 
ATOM 3503 C C   . ARG A 1 464 ? 14.707  -9.461  -15.057 1.00 95.41 464 A 1 
ATOM 3504 O O   . ARG A 1 464 ? 15.859  -9.483  -14.632 1.00 95.03 464 A 1 
ATOM 3505 C CB  . ARG A 1 464 ? 13.276  -11.478 -14.628 1.00 93.84 464 A 1 
ATOM 3506 C CG  . ARG A 1 464 ? 12.477  -12.626 -15.244 1.00 91.30 464 A 1 
ATOM 3507 C CD  . ARG A 1 464 ? 11.801  -13.450 -14.148 1.00 89.97 464 A 1 
ATOM 3508 N NE  . ARG A 1 464 ? 11.009  -14.534 -14.763 1.00 85.36 464 A 1 
ATOM 3509 C CZ  . ARG A 1 464 ? 9.719   -14.496 -15.037 1.00 83.54 464 A 1 
ATOM 3510 N NH1 . ARG A 1 464 ? 8.938   -13.532 -14.639 1.00 76.08 464 A 1 
ATOM 3511 N NH2 . ARG A 1 464 ? 9.193   -15.440 -15.755 1.00 76.38 464 A 1 
ATOM 3512 N N   . ILE A 1 465 ? 13.917  -8.407  -14.934 1.00 95.54 465 A 1 
ATOM 3513 C CA  . ILE A 1 465 ? 14.259  -7.256  -14.098 1.00 96.11 465 A 1 
ATOM 3514 C C   . ILE A 1 465 ? 13.786  -7.551  -12.676 1.00 96.43 465 A 1 
ATOM 3515 O O   . ILE A 1 465 ? 12.609  -7.834  -12.453 1.00 96.06 465 A 1 
ATOM 3516 C CB  . ILE A 1 465 ? 13.667  -5.946  -14.663 1.00 96.00 465 A 1 
ATOM 3517 C CG1 . ILE A 1 465 ? 14.247  -5.670  -16.069 1.00 92.73 465 A 1 
ATOM 3518 C CG2 . ILE A 1 465 ? 13.961  -4.771  -13.705 1.00 93.02 465 A 1 
ATOM 3519 C CD1 . ILE A 1 465 ? 13.639  -4.454  -16.778 1.00 82.23 465 A 1 
ATOM 3520 N N   . TRP A 1 466 ? 14.708  -7.463  -11.733 1.00 97.45 466 A 1 
ATOM 3521 C CA  . TRP A 1 466 ? 14.470  -7.658  -10.311 1.00 97.60 466 A 1 
ATOM 3522 C C   . TRP A 1 466 ? 14.577  -6.327  -9.568  1.00 97.86 466 A 1 
ATOM 3523 O O   . TRP A 1 466 ? 15.555  -5.589  -9.726  1.00 97.63 466 A 1 
ATOM 3524 C CB  . TRP A 1 466 ? 15.441  -8.700  -9.763  1.00 97.33 466 A 1 
ATOM 3525 C CG  . TRP A 1 466 ? 15.176  -10.095 -10.247 1.00 97.07 466 A 1 
ATOM 3526 C CD1 . TRP A 1 466 ? 15.583  -10.617 -11.424 1.00 96.43 466 A 1 
ATOM 3527 C CD2 . TRP A 1 466 ? 14.398  -11.141 -9.596  1.00 97.03 466 A 1 
ATOM 3528 N NE1 . TRP A 1 466 ? 15.108  -11.911 -11.549 1.00 96.22 466 A 1 
ATOM 3529 C CE2 . TRP A 1 466 ? 14.372  -12.284 -10.451 1.00 96.53 466 A 1 
ATOM 3530 C CE3 . TRP A 1 466 ? 13.706  -11.234 -8.372  1.00 96.65 466 A 1 
ATOM 3531 C CZ2 . TRP A 1 466 ? 13.685  -13.459 -10.113 1.00 96.12 466 A 1 
ATOM 3532 C CZ3 . TRP A 1 466 ? 13.021  -12.413 -8.016  1.00 95.98 466 A 1 
ATOM 3533 C CH2 . TRP A 1 466 ? 13.005  -13.522 -8.885  1.00 95.53 466 A 1 
ATOM 3534 N N   . LEU A 1 467 ? 13.570  -6.050  -8.750  1.00 97.60 467 A 1 
ATOM 3535 C CA  . LEU A 1 467 ? 13.580  -4.974  -7.772  1.00 97.71 467 A 1 
ATOM 3536 C C   . LEU A 1 467 ? 14.382  -5.434  -6.547  1.00 97.78 467 A 1 
ATOM 3537 O O   . LEU A 1 467 ? 13.933  -6.311  -5.807  1.00 97.55 467 A 1 
ATOM 3538 C CB  . LEU A 1 467 ? 12.122  -4.614  -7.430  1.00 97.58 467 A 1 
ATOM 3539 C CG  . LEU A 1 467 ? 11.938  -3.655  -6.242  1.00 97.03 467 A 1 
ATOM 3540 C CD1 . LEU A 1 467 ? 12.525  -2.278  -6.527  1.00 96.14 467 A 1 
ATOM 3541 C CD2 . LEU A 1 467 ? 10.450  -3.461  -5.940  1.00 95.99 467 A 1 
ATOM 3542 N N   . HIS A 1 468 ? 15.527  -4.821  -6.335  1.00 97.53 468 A 1 
ATOM 3543 C CA  . HIS A 1 468 ? 16.307  -4.938  -5.105  1.00 97.32 468 A 1 
ATOM 3544 C C   . HIS A 1 468 ? 15.664  -4.065  -4.027  1.00 96.81 468 A 1 
ATOM 3545 O O   . HIS A 1 468 ? 15.647  -2.834  -4.125  1.00 96.12 468 A 1 
ATOM 3546 C CB  . HIS A 1 468 ? 17.756  -4.535  -5.386  1.00 97.50 468 A 1 
ATOM 3547 C CG  . HIS A 1 468 ? 18.544  -5.631  -6.042  1.00 97.66 468 A 1 
ATOM 3548 N ND1 . HIS A 1 468 ? 19.479  -6.422  -5.403  1.00 94.74 468 A 1 
ATOM 3549 C CD2 . HIS A 1 468 ? 18.444  -6.070  -7.330  1.00 95.13 468 A 1 
ATOM 3550 C CE1 . HIS A 1 468 ? 19.926  -7.319  -6.291  1.00 95.23 468 A 1 
ATOM 3551 N NE2 . HIS A 1 468 ? 19.319  -7.145  -7.475  1.00 95.62 468 A 1 
ATOM 3552 N N   . THR A 1 469 ? 15.085  -4.695  -3.018  1.00 97.01 469 A 1 
ATOM 3553 C CA  . THR A 1 469 ? 14.212  -3.992  -2.060  1.00 96.58 469 A 1 
ATOM 3554 C C   . THR A 1 469 ? 14.976  -3.192  -1.010  1.00 95.62 469 A 1 
ATOM 3555 O O   . THR A 1 469 ? 14.414  -2.284  -0.390  1.00 94.31 469 A 1 
ATOM 3556 C CB  . THR A 1 469 ? 13.269  -4.969  -1.354  1.00 96.73 469 A 1 
ATOM 3557 O OG1 . THR A 1 469 ? 14.005  -5.867  -0.560  1.00 96.09 469 A 1 
ATOM 3558 C CG2 . THR A 1 469 ? 12.389  -5.770  -2.316  1.00 96.13 469 A 1 
ATOM 3559 N N   . GLY A 1 470 ? 16.241  -3.526  -0.775  1.00 95.59 470 A 1 
ATOM 3560 C CA  . GLY A 1 470 ? 16.997  -3.043  0.379   1.00 94.72 470 A 1 
ATOM 3561 C C   . GLY A 1 470 ? 16.508  -3.621  1.714   1.00 94.67 470 A 1 
ATOM 3562 O O   . GLY A 1 470 ? 16.856  -3.096  2.779   1.00 93.43 470 A 1 
ATOM 3563 N N   . ASP A 1 471 ? 15.687  -4.671  1.669   1.00 95.08 471 A 1 
ATOM 3564 C CA  . ASP A 1 471 ? 15.173  -5.379  2.838   1.00 95.78 471 A 1 
ATOM 3565 C C   . ASP A 1 471 ? 15.892  -6.710  3.030   1.00 96.67 471 A 1 
ATOM 3566 O O   . ASP A 1 471 ? 16.085  -7.476  2.088   1.00 96.68 471 A 1 
ATOM 3567 C CB  . ASP A 1 471 ? 13.654  -5.573  2.733   1.00 95.28 471 A 1 
ATOM 3568 C CG  . ASP A 1 471 ? 12.885  -4.259  2.865   1.00 94.29 471 A 1 
ATOM 3569 O OD1 . ASP A 1 471 ? 13.364  -3.360  3.587   1.00 92.06 471 A 1 
ATOM 3570 O OD2 . ASP A 1 471 ? 11.786  -4.085  2.301   1.00 91.66 471 A 1 
ATOM 3571 N N   . LEU A 1 472 ? 16.284  -6.995  4.260   1.00 95.79 472 A 1 
ATOM 3572 C CA  . LEU A 1 472 ? 16.843  -8.278  4.652   1.00 95.63 472 A 1 
ATOM 3573 C C   . LEU A 1 472 ? 15.705  -9.239  4.985   1.00 95.84 472 A 1 
ATOM 3574 O O   . LEU A 1 472 ? 14.779  -8.890  5.729   1.00 95.03 472 A 1 
ATOM 3575 C CB  . LEU A 1 472 ? 17.785  -8.084  5.851   1.00 94.42 472 A 1 
ATOM 3576 C CG  . LEU A 1 472 ? 18.706  -9.290  6.114   1.00 86.94 472 A 1 
ATOM 3577 C CD1 . LEU A 1 472 ? 19.851  -9.346  5.103   1.00 84.58 472 A 1 
ATOM 3578 C CD2 . LEU A 1 472 ? 19.321  -9.178  7.503   1.00 84.12 472 A 1 
ATOM 3579 N N   . GLY A 1 473 ? 15.808  -10.460 4.480   1.00 96.44 473 A 1 
ATOM 3580 C CA  . GLY A 1 473 ? 14.864  -11.522 4.774   1.00 96.50 473 A 1 
ATOM 3581 C C   . GLY A 1 473 ? 15.398  -12.900 4.424   1.00 96.97 473 A 1 
ATOM 3582 O O   . GLY A 1 473 ? 16.563  -13.055 4.067   1.00 96.59 473 A 1 
ATOM 3583 N N   . MET A 1 474 ? 14.540  -13.900 4.546   1.00 97.62 474 A 1 
ATOM 3584 C CA  . MET A 1 474 ? 14.799  -15.266 4.099   1.00 97.78 474 A 1 
ATOM 3585 C C   . MET A 1 474 ? 13.542  -15.861 3.467   1.00 98.11 474 A 1 
ATOM 3586 O O   . MET A 1 474 ? 12.433  -15.384 3.703   1.00 97.69 474 A 1 
ATOM 3587 C CB  . MET A 1 474 ? 15.339  -16.124 5.259   1.00 96.61 474 A 1 
ATOM 3588 C CG  . MET A 1 474 ? 14.288  -16.424 6.329   1.00 92.44 474 A 1 
ATOM 3589 S SD  . MET A 1 474 ? 14.897  -17.415 7.716   1.00 88.58 474 A 1 
ATOM 3590 C CE  . MET A 1 474 ? 13.316  -17.885 8.460   1.00 77.54 474 A 1 
ATOM 3591 N N   . MET A 1 475 ? 13.722  -16.921 2.689   1.00 98.16 475 A 1 
ATOM 3592 C CA  . MET A 1 475 ? 12.645  -17.755 2.156   1.00 98.29 475 A 1 
ATOM 3593 C C   . MET A 1 475 ? 12.835  -19.181 2.670   1.00 98.41 475 A 1 
ATOM 3594 O O   . MET A 1 475 ? 13.959  -19.678 2.674   1.00 97.98 475 A 1 
ATOM 3595 C CB  . MET A 1 475 ? 12.669  -17.680 0.625   1.00 97.70 475 A 1 
ATOM 3596 C CG  . MET A 1 475 ? 11.494  -18.417 -0.028  1.00 96.43 475 A 1 
ATOM 3597 S SD  . MET A 1 475 ? 11.564  -18.487 -1.844  1.00 95.85 475 A 1 
ATOM 3598 C CE  . MET A 1 475 ? 11.534  -16.738 -2.276  1.00 89.58 475 A 1 
ATOM 3599 N N   . ASP A 1 476 ? 11.772  -19.831 3.137   1.00 98.17 476 A 1 
ATOM 3600 C CA  . ASP A 1 476 ? 11.834  -21.253 3.481   1.00 98.11 476 A 1 
ATOM 3601 C C   . ASP A 1 476 ? 11.588  -22.160 2.261   1.00 98.12 476 A 1 
ATOM 3602 O O   . ASP A 1 476 ? 11.279  -21.684 1.173   1.00 97.60 476 A 1 
ATOM 3603 C CB  . ASP A 1 476 ? 10.936  -21.565 4.688   1.00 97.81 476 A 1 
ATOM 3604 C CG  . ASP A 1 476 ? 9.426   -21.524 4.447   1.00 97.77 476 A 1 
ATOM 3605 O OD1 . ASP A 1 476 ? 8.960   -21.593 3.295   1.00 96.25 476 A 1 
ATOM 3606 O OD2 . ASP A 1 476 ? 8.687   -21.496 5.459   1.00 96.01 476 A 1 
ATOM 3607 N N   . GLU A 1 477 ? 11.726  -23.476 2.448   1.00 97.70 477 A 1 
ATOM 3608 C CA  . GLU A 1 477 ? 11.584  -24.477 1.377   1.00 97.50 477 A 1 
ATOM 3609 C C   . GLU A 1 477 ? 10.177  -24.510 0.750   1.00 97.51 477 A 1 
ATOM 3610 O O   . GLU A 1 477 ? 10.022  -24.927 -0.394  1.00 96.18 477 A 1 
ATOM 3611 C CB  . GLU A 1 477 ? 11.935  -25.868 1.931   1.00 96.80 477 A 1 
ATOM 3612 C CG  . GLU A 1 477 ? 13.403  -25.981 2.378   1.00 92.09 477 A 1 
ATOM 3613 C CD  . GLU A 1 477 ? 13.783  -27.364 2.941   1.00 88.32 477 A 1 
ATOM 3614 O OE1 . GLU A 1 477 ? 14.990  -27.542 3.240   1.00 78.59 477 A 1 
ATOM 3615 O OE2 . GLU A 1 477 ? 12.891  -28.224 3.113   1.00 79.05 477 A 1 
ATOM 3616 N N   . ASP A 1 478 ? 9.152   -24.030 1.471   1.00 97.69 478 A 1 
ATOM 3617 C CA  . ASP A 1 478 ? 7.777   -23.925 0.969   1.00 97.63 478 A 1 
ATOM 3618 C C   . ASP A 1 478 ? 7.492   -22.562 0.309   1.00 97.81 478 A 1 
ATOM 3619 O O   . ASP A 1 478 ? 6.359   -22.284 -0.101  1.00 96.99 478 A 1 
ATOM 3620 C CB  . ASP A 1 478 ? 6.785   -24.182 2.108   1.00 97.14 478 A 1 
ATOM 3621 C CG  . ASP A 1 478 ? 6.890   -25.560 2.759   1.00 96.00 478 A 1 
ATOM 3622 O OD1 . ASP A 1 478 ? 6.958   -26.562 2.029   1.00 92.90 478 A 1 
ATOM 3623 O OD2 . ASP A 1 478 ? 6.787   -25.586 4.011   1.00 92.56 478 A 1 
ATOM 3624 N N   . GLY A 1 479 ? 8.495   -21.692 0.223   1.00 97.73 479 A 1 
ATOM 3625 C CA  . GLY A 1 479 ? 8.389   -20.375 -0.397  1.00 97.68 479 A 1 
ATOM 3626 C C   . GLY A 1 479 ? 7.758   -19.293 0.480   1.00 97.94 479 A 1 
ATOM 3627 O O   . GLY A 1 479 ? 7.383   -18.240 -0.038  1.00 97.36 479 A 1 
ATOM 3628 N N   . PHE A 1 480 ? 7.629   -19.515 1.791   1.00 98.07 480 A 1 
ATOM 3629 C CA  . PHE A 1 480 ? 7.194   -18.473 2.715   1.00 98.15 480 A 1 
ATOM 3630 C C   . PHE A 1 480 ? 8.323   -17.480 2.964   1.00 98.19 480 A 1 
ATOM 3631 O O   . PHE A 1 480 ? 9.464   -17.862 3.243   1.00 97.84 480 A 1 
ATOM 3632 C CB  . PHE A 1 480 ? 6.679   -19.056 4.033   1.00 97.96 480 A 1 
ATOM 3633 C CG  . PHE A 1 480 ? 5.288   -19.642 3.939   1.00 97.82 480 A 1 
ATOM 3634 C CD1 . PHE A 1 480 ? 4.185   -18.922 4.437   1.00 96.59 480 A 1 
ATOM 3635 C CD2 . PHE A 1 480 ? 5.084   -20.884 3.318   1.00 96.81 480 A 1 
ATOM 3636 C CE1 . PHE A 1 480 ? 2.887   -19.436 4.302   1.00 96.19 480 A 1 
ATOM 3637 C CE2 . PHE A 1 480 ? 3.786   -21.393 3.172   1.00 96.06 480 A 1 
ATOM 3638 C CZ  . PHE A 1 480 ? 2.687   -20.666 3.660   1.00 96.64 480 A 1 
ATOM 3639 N N   . ILE A 1 481 ? 7.985   -16.195 2.885   1.00 98.20 481 A 1 
ATOM 3640 C CA  . ILE A 1 481 ? 8.935   -15.099 3.042   1.00 98.18 481 A 1 
ATOM 3641 C C   . ILE A 1 481 ? 8.924   -14.605 4.489   1.00 98.02 481 A 1 
ATOM 3642 O O   . ILE A 1 481 ? 7.872   -14.445 5.105   1.00 97.50 481 A 1 
ATOM 3643 C CB  . ILE A 1 481 ? 8.638   -13.966 2.036   1.00 97.88 481 A 1 
ATOM 3644 C CG1 . ILE A 1 481 ? 8.430   -14.464 0.585   1.00 96.05 481 A 1 
ATOM 3645 C CG2 . ILE A 1 481 ? 9.750   -12.904 2.066   1.00 96.78 481 A 1 
ATOM 3646 C CD1 . ILE A 1 481 ? 9.599   -15.261 0.002   1.00 88.18 481 A 1 
ATOM 3647 N N   . TYR A 1 482 ? 10.106  -14.332 5.008   1.00 97.50 482 A 1 
ATOM 3648 C CA  . TYR A 1 482 ? 10.309  -13.804 6.352   1.00 97.28 482 A 1 
ATOM 3649 C C   . TYR A 1 482 ? 11.104  -12.510 6.260   1.00 96.99 482 A 1 
ATOM 3650 O O   . TYR A 1 482 ? 12.286  -12.520 5.921   1.00 96.19 482 A 1 
ATOM 3651 C CB  . TYR A 1 482 ? 11.022  -14.831 7.228   1.00 97.14 482 A 1 
ATOM 3652 C CG  . TYR A 1 482 ? 10.272  -16.136 7.400   1.00 97.34 482 A 1 
ATOM 3653 C CD1 . TYR A 1 482 ? 9.520   -16.382 8.563   1.00 96.58 482 A 1 
ATOM 3654 C CD2 . TYR A 1 482 ? 10.317  -17.103 6.379   1.00 96.75 482 A 1 
ATOM 3655 C CE1 . TYR A 1 482 ? 8.820   -17.593 8.707   1.00 96.30 482 A 1 
ATOM 3656 C CE2 . TYR A 1 482 ? 9.610   -18.307 6.514   1.00 96.46 482 A 1 
ATOM 3657 C CZ  . TYR A 1 482 ? 8.863   -18.556 7.678   1.00 96.84 482 A 1 
ATOM 3658 O OH  . TYR A 1 482 ? 8.182   -19.720 7.801   1.00 96.07 482 A 1 
ATOM 3659 N N   . PHE A 1 483 ? 10.454  -11.397 6.576   1.00 95.63 483 A 1 
ATOM 3660 C CA  . PHE A 1 483 ? 11.111  -10.103 6.681   1.00 94.57 483 A 1 
ATOM 3661 C C   . PHE A 1 483 ? 11.908  -10.025 7.990   1.00 93.68 483 A 1 
ATOM 3662 O O   . PHE A 1 483 ? 11.407  -10.375 9.061   1.00 91.87 483 A 1 
ATOM 3663 C CB  . PHE A 1 483 ? 10.062  -8.994  6.586   1.00 93.60 483 A 1 
ATOM 3664 C CG  . PHE A 1 483 ? 10.605  -7.605  6.833   1.00 92.75 483 A 1 
ATOM 3665 C CD1 . PHE A 1 483 ? 10.538  -7.037  8.119   1.00 90.61 483 A 1 
ATOM 3666 C CD2 . PHE A 1 483 ? 11.185  -6.875  5.781   1.00 91.11 483 A 1 
ATOM 3667 C CE1 . PHE A 1 483 ? 11.037  -5.744  8.348   1.00 90.08 483 A 1 
ATOM 3668 C CE2 . PHE A 1 483 ? 11.681  -5.581  6.012   1.00 89.89 483 A 1 
ATOM 3669 C CZ  . PHE A 1 483 ? 11.604  -5.011  7.296   1.00 90.00 483 A 1 
ATOM 3670 N N   . ARG A 1 484 ? 13.145  -9.543  7.908   1.00 93.84 484 A 1 
ATOM 3671 C CA  . ARG A 1 484 ? 13.967  -9.266  9.090   1.00 92.49 484 A 1 
ATOM 3672 C C   . ARG A 1 484 ? 13.976  -7.779  9.401   1.00 91.45 484 A 1 
ATOM 3673 O O   . ARG A 1 484 ? 13.520  -7.378  10.469  1.00 87.15 484 A 1 
ATOM 3674 C CB  . ARG A 1 484 ? 15.391  -9.818  8.899   1.00 91.67 484 A 1 
ATOM 3675 C CG  . ARG A 1 484 ? 15.472  -11.349 8.800   1.00 87.66 484 A 1 
ATOM 3676 C CD  . ARG A 1 484 ? 14.863  -12.027 10.036  1.00 84.93 484 A 1 
ATOM 3677 N NE  . ARG A 1 484 ? 15.221  -13.440 10.077  1.00 81.41 484 A 1 
ATOM 3678 C CZ  . ARG A 1 484 ? 14.509  -14.437 10.547  1.00 75.39 484 A 1 
ATOM 3679 N NH1 . ARG A 1 484 ? 13.327  -14.274 11.065  1.00 68.50 484 A 1 
ATOM 3680 N NH2 . ARG A 1 484 ? 15.001  -15.635 10.497  1.00 68.40 484 A 1 
ATOM 3681 N N   . GLN A 1 485 ? 14.501  -6.969  8.483   1.00 91.62 485 A 1 
ATOM 3682 C CA  . GLN A 1 485 ? 14.520  -5.512  8.591   1.00 90.90 485 A 1 
ATOM 3683 C C   . GLN A 1 485 ? 15.075  -4.845  7.328   1.00 92.61 485 A 1 
ATOM 3684 O O   . GLN A 1 485 ? 15.623  -5.497  6.453   1.00 91.84 485 A 1 
ATOM 3685 C CB  . GLN A 1 485 ? 15.380  -5.089  9.783   1.00 87.24 485 A 1 
ATOM 3686 C CG  . GLN A 1 485 ? 16.833  -5.559  9.724   1.00 77.32 485 A 1 
ATOM 3687 C CD  . GLN A 1 485 ? 17.580  -5.016  10.919  1.00 76.62 485 A 1 
ATOM 3688 O OE1 . GLN A 1 485 ? 17.096  -5.024  12.044  1.00 69.96 485 A 1 
ATOM 3689 N NE2 . GLN A 1 485 ? 18.750  -4.478  10.715  1.00 65.77 485 A 1 
ATOM 3690 N N   . ARG A 1 486 ? 15.026  -3.524  7.294   1.00 91.52 486 A 1 
ATOM 3691 C CA  . ARG A 1 486 ? 15.773  -2.731  6.299   1.00 91.36 486 A 1 
ATOM 3692 C C   . ARG A 1 486 ? 17.288  -2.931  6.462   1.00 91.85 486 A 1 
ATOM 3693 O O   . ARG A 1 486 ? 17.806  -2.735  7.561   1.00 90.47 486 A 1 
ATOM 3694 C CB  . ARG A 1 486 ? 15.431  -1.247  6.454   1.00 90.23 486 A 1 
ATOM 3695 C CG  . ARG A 1 486 ? 13.982  -0.882  6.090   1.00 82.78 486 A 1 
ATOM 3696 C CD  . ARG A 1 486 ? 13.795  -0.870  4.573   1.00 81.01 486 A 1 
ATOM 3697 N NE  . ARG A 1 486 ? 12.438  -0.447  4.174   1.00 75.45 486 A 1 
ATOM 3698 C CZ  . ARG A 1 486 ? 11.954  -0.524  2.947   1.00 70.47 486 A 1 
ATOM 3699 N NH1 . ARG A 1 486 ? 12.658  -0.943  1.934   1.00 61.87 486 A 1 
ATOM 3700 N NH2 . ARG A 1 486 ? 10.729  -0.186  2.701   1.00 60.95 486 A 1 
ATOM 3701 N N   . ILE A 1 487 ? 18.006  -3.218  5.379   1.00 92.01 487 A 1 
ATOM 3702 C CA  . ILE A 1 487 ? 19.471  -3.397  5.378   1.00 92.08 487 A 1 
ATOM 3703 C C   . ILE A 1 487 ? 20.173  -2.158  5.952   1.00 91.77 487 A 1 
ATOM 3704 O O   . ILE A 1 487 ? 21.082  -2.286  6.770   1.00 90.51 487 A 1 
ATOM 3705 C CB  . ILE A 1 487 ? 19.973  -3.735  3.954   1.00 92.16 487 A 1 
ATOM 3706 C CG1 . ILE A 1 487 ? 19.508  -5.157  3.562   1.00 90.73 487 A 1 
ATOM 3707 C CG2 . ILE A 1 487 ? 21.508  -3.639  3.852   1.00 90.25 487 A 1 
ATOM 3708 C CD1 . ILE A 1 487 ? 19.756  -5.531  2.096   1.00 87.58 487 A 1 
ATOM 3709 N N   . LYS A 1 488 ? 19.724  -0.960  5.577   1.00 89.98 488 A 1 
ATOM 3710 C CA  . LYS A 1 488 ? 20.283  0.318   6.063   1.00 89.87 488 A 1 
ATOM 3711 C C   . LYS A 1 488 ? 20.038  0.582   7.554   1.00 90.97 488 A 1 
ATOM 3712 O O   . LYS A 1 488 ? 20.752  1.387   8.135   1.00 88.51 488 A 1 
ATOM 3713 C CB  . LYS A 1 488 ? 19.744  1.483   5.221   1.00 87.89 488 A 1 
ATOM 3714 C CG  . LYS A 1 488 ? 20.272  1.464   3.781   1.00 83.07 488 A 1 
ATOM 3715 C CD  . LYS A 1 488 ? 19.775  2.693   3.004   1.00 77.66 488 A 1 
ATOM 3716 C CE  . LYS A 1 488 ? 20.320  2.676   1.572   1.00 71.47 488 A 1 
ATOM 3717 N NZ  . LYS A 1 488 ? 19.814  3.821   0.776   1.00 62.91 488 A 1 
ATOM 3718 N N   . ARG A 1 489 ? 19.059  -0.074  8.166   1.00 89.13 489 A 1 
ATOM 3719 C CA  . ARG A 1 489 ? 18.731  0.069   9.600   1.00 90.87 489 A 1 
ATOM 3720 C C   . ARG A 1 489 ? 19.556  -0.871  10.487  1.00 92.33 489 A 1 
ATOM 3721 O O   . ARG A 1 489 ? 19.506  -0.775  11.707  1.00 91.37 489 A 1 
ATOM 3722 C CB  . ARG A 1 489 ? 17.219  -0.129  9.781   1.00 90.15 489 A 1 
ATOM 3723 C CG  . ARG A 1 489 ? 16.713  0.366   11.144  1.00 86.45 489 A 1 
ATOM 3724 C CD  . ARG A 1 489 ? 15.206  0.153   11.315  1.00 84.34 489 A 1 
ATOM 3725 N NE  . ARG A 1 489 ? 14.783  0.653   12.631  1.00 82.74 489 A 1 
ATOM 3726 C CZ  . ARG A 1 489 ? 13.902  0.137   13.474  1.00 81.35 489 A 1 
ATOM 3727 N NH1 . ARG A 1 489 ? 13.110  -0.871  13.202  1.00 74.83 489 A 1 
ATOM 3728 N NH2 . ARG A 1 489 ? 13.808  0.644   14.653  1.00 74.85 489 A 1 
ATOM 3729 N N   . MET A 1 490 ? 20.311  -1.792  9.891   1.00 89.88 490 A 1 
ATOM 3730 C CA  . MET A 1 490 ? 21.162  -2.719  10.634  1.00 90.01 490 A 1 
ATOM 3731 C C   . MET A 1 490 ? 22.267  -1.965  11.371  1.00 91.30 490 A 1 
ATOM 3732 O O   . MET A 1 490 ? 23.016  -1.200  10.767  1.00 90.43 490 A 1 
ATOM 3733 C CB  . MET A 1 490 ? 21.748  -3.745  9.660   1.00 88.42 490 A 1 
ATOM 3734 C CG  . MET A 1 490 ? 22.485  -4.881  10.363  1.00 82.46 490 A 1 
ATOM 3735 S SD  . MET A 1 490 ? 23.182  -6.095  9.209   1.00 79.64 490 A 1 
ATOM 3736 C CE  . MET A 1 490 ? 24.500  -5.088  8.489   1.00 69.19 490 A 1 
ATOM 3737 N N   . ILE A 1 491 ? 22.403  -2.219  12.662  1.00 91.68 491 A 1 
ATOM 3738 C CA  . ILE A 1 491 ? 23.450  -1.631  13.498  1.00 92.96 491 A 1 
ATOM 3739 C C   . ILE A 1 491 ? 24.678  -2.538  13.436  1.00 92.73 491 A 1 
ATOM 3740 O O   . ILE A 1 491 ? 24.588  -3.729  13.722  1.00 90.87 491 A 1 
ATOM 3741 C CB  . ILE A 1 491 ? 22.941  -1.423  14.943  1.00 93.83 491 A 1 
ATOM 3742 C CG1 . ILE A 1 491 ? 21.698  -0.504  14.972  1.00 92.71 491 A 1 
ATOM 3743 C CG2 . ILE A 1 491 ? 24.063  -0.862  15.834  1.00 92.21 491 A 1 
ATOM 3744 C CD1 . ILE A 1 491 ? 21.006  -0.433  16.340  1.00 91.26 491 A 1 
ATOM 3745 N N   . ILE A 1 492 ? 25.833  -1.974  13.109  1.00 91.92 492 A 1 
ATOM 3746 C CA  . ILE A 1 492 ? 27.113  -2.687  13.184  1.00 91.89 492 A 1 
ATOM 3747 C C   . ILE A 1 492 ? 27.816  -2.242  14.460  1.00 93.05 492 A 1 
ATOM 3748 O O   . ILE A 1 492 ? 28.241  -1.096  14.573  1.00 92.07 492 A 1 
ATOM 3749 C CB  . ILE A 1 492 ? 27.964  -2.473  11.912  1.00 90.22 492 A 1 
ATOM 3750 C CG1 . ILE A 1 492 ? 27.184  -2.942  10.659  1.00 86.22 492 A 1 
ATOM 3751 C CG2 . ILE A 1 492 ? 29.294  -3.243  12.049  1.00 85.39 492 A 1 
ATOM 3752 C CD1 . ILE A 1 492 ? 27.921  -2.713  9.333   1.00 75.96 492 A 1 
ATOM 3753 N N   . SER A 1 493 ? 27.930  -3.148  15.435  1.00 90.45 493 A 1 
ATOM 3754 C CA  . SER A 1 493 ? 28.579  -2.870  16.718  1.00 91.00 493 A 1 
ATOM 3755 C C   . SER A 1 493 ? 29.688  -3.881  16.981  1.00 90.43 493 A 1 
ATOM 3756 O O   . SER A 1 493 ? 29.426  -5.075  17.103  1.00 86.11 493 A 1 
ATOM 3757 C CB  . SER A 1 493 ? 27.549  -2.874  17.849  1.00 91.87 493 A 1 
ATOM 3758 O OG  . SER A 1 493 ? 28.135  -2.378  19.046  1.00 88.76 493 A 1 
ATOM 3759 N N   . SER A 1 494 ? 30.927  -3.415  17.072  1.00 87.12 494 A 1 
ATOM 3760 C CA  . SER A 1 494 ? 32.106  -4.266  17.301  1.00 85.99 494 A 1 
ATOM 3761 C C   . SER A 1 494 ? 32.228  -5.442  16.311  1.00 86.63 494 A 1 
ATOM 3762 O O   . SER A 1 494 ? 32.612  -6.544  16.695  1.00 83.16 494 A 1 
ATOM 3763 C CB  . SER A 1 494 ? 32.159  -4.754  18.763  1.00 86.12 494 A 1 
ATOM 3764 O OG  . SER A 1 494 ? 32.088  -3.667  19.671  1.00 80.98 494 A 1 
ATOM 3765 N N   . GLY A 1 495 ? 31.859  -5.225  15.039  1.00 87.13 495 A 1 
ATOM 3766 C CA  . GLY A 1 495 ? 31.873  -6.251  13.990  1.00 86.02 495 A 1 
ATOM 3767 C C   . GLY A 1 495 ? 30.657  -7.186  13.972  1.00 87.67 495 A 1 
ATOM 3768 O O   . GLY A 1 495 ? 30.541  -8.005  13.068  1.00 83.73 495 A 1 
ATOM 3769 N N   . TYR A 1 496 ? 29.733  -7.061  14.922  1.00 85.93 496 A 1 
ATOM 3770 C CA  . TYR A 1 496 ? 28.483  -7.827  14.935  1.00 86.70 496 A 1 
ATOM 3771 C C   . TYR A 1 496 ? 27.362  -7.058  14.234  1.00 87.32 496 A 1 
ATOM 3772 O O   . TYR A 1 496 ? 27.152  -5.872  14.498  1.00 83.11 496 A 1 
ATOM 3773 C CB  . TYR A 1 496 ? 28.077  -8.176  16.370  1.00 85.58 496 A 1 
ATOM 3774 C CG  . TYR A 1 496 ? 29.067  -9.072  17.085  1.00 83.92 496 A 1 
ATOM 3775 C CD1 . TYR A 1 496 ? 28.995  -10.469 16.923  1.00 77.68 496 A 1 
ATOM 3776 C CD2 . TYR A 1 496 ? 30.075  -8.514  17.897  1.00 80.15 496 A 1 
ATOM 3777 C CE1 . TYR A 1 496 ? 29.926  -11.305 17.566  1.00 75.55 496 A 1 
ATOM 3778 C CE2 . TYR A 1 496 ? 31.012  -9.346  18.538  1.00 75.95 496 A 1 
ATOM 3779 C CZ  . TYR A 1 496 ? 30.937  -10.743 18.372  1.00 80.06 496 A 1 
ATOM 3780 O OH  . TYR A 1 496 ? 31.844  -11.550 18.990  1.00 76.37 496 A 1 
ATOM 3781 N N   . SER A 1 497 ? 26.602  -7.761  13.402  1.00 86.83 497 A 1 
ATOM 3782 C CA  . SER A 1 497 ? 25.330  -7.283  12.870  1.00 84.47 497 A 1 
ATOM 3783 C C   . SER A 1 497 ? 24.248  -7.399  13.942  1.00 85.01 497 A 1 
ATOM 3784 O O   . SER A 1 497 ? 23.957  -8.497  14.422  1.00 84.61 497 A 1 
ATOM 3785 C CB  . SER A 1 497 ? 24.934  -8.098  11.636  1.00 83.40 497 A 1 
ATOM 3786 O OG  . SER A 1 497 ? 25.919  -7.954  10.622  1.00 77.61 497 A 1 
ATOM 3787 N N   . VAL A 1 498 ? 23.664  -6.278  14.334  1.00 89.97 498 A 1 
ATOM 3788 C CA  . VAL A 1 498 ? 22.587  -6.203  15.320  1.00 91.08 498 A 1 
ATOM 3789 C C   . VAL A 1 498 ? 21.318  -5.711  14.638  1.00 91.01 498 A 1 
ATOM 3790 O O   . VAL A 1 498 ? 21.336  -4.720  13.903  1.00 89.34 498 A 1 
ATOM 3791 C CB  . VAL A 1 498 ? 22.981  -5.321  16.513  1.00 91.24 498 A 1 
ATOM 3792 C CG1 . VAL A 1 498 ? 21.845  -5.261  17.538  1.00 87.26 498 A 1 
ATOM 3793 C CG2 . VAL A 1 498 ? 24.238  -5.860  17.211  1.00 87.37 498 A 1 
ATOM 3794 N N   . TYR A 1 499 ? 20.220  -6.404  14.900  1.00 91.48 499 A 1 
ATOM 3795 C CA  . TYR A 1 499 ? 18.922  -6.201  14.275  1.00 90.82 499 A 1 
ATOM 3796 C C   . TYR A 1 499 ? 17.983  -5.441  15.229  1.00 92.10 499 A 1 
ATOM 3797 O O   . TYR A 1 499 ? 17.458  -6.051  16.164  1.00 90.86 499 A 1 
ATOM 3798 C CB  . TYR A 1 499 ? 18.383  -7.576  13.875  1.00 87.93 499 A 1 
ATOM 3799 C CG  . TYR A 1 499 ? 19.274  -8.310  12.884  1.00 84.58 499 A 1 
ATOM 3800 C CD1 . TYR A 1 499 ? 19.456  -7.786  11.595  1.00 77.86 499 A 1 
ATOM 3801 C CD2 . TYR A 1 499 ? 19.933  -9.501  13.244  1.00 78.32 499 A 1 
ATOM 3802 C CE1 . TYR A 1 499 ? 20.280  -8.450  10.664  1.00 73.35 499 A 1 
ATOM 3803 C CE2 . TYR A 1 499 ? 20.752  -10.168 12.313  1.00 72.44 499 A 1 
ATOM 3804 C CZ  . TYR A 1 499 ? 20.923  -9.641  11.018  1.00 73.74 499 A 1 
ATOM 3805 O OH  . TYR A 1 499 ? 21.701  -10.277 10.105  1.00 68.94 499 A 1 
ATOM 3806 N N   . PRO A 1 500 ? 17.768  -4.126  15.027  1.00 92.44 500 A 1 
ATOM 3807 C CA  . PRO A 1 500 ? 16.888  -3.321  15.876  1.00 92.50 500 A 1 
ATOM 3808 C C   . PRO A 1 500 ? 15.513  -3.935  16.125  1.00 91.97 500 A 1 
ATOM 3809 O O   . PRO A 1 500 ? 15.089  -3.995  17.276  1.00 90.66 500 A 1 
ATOM 3810 C CB  . PRO A 1 500 ? 16.763  -1.979  15.159  1.00 91.95 500 A 1 
ATOM 3811 C CG  . PRO A 1 500 ? 18.125  -1.828  14.502  1.00 90.19 500 A 1 
ATOM 3812 C CD  . PRO A 1 500 ? 18.466  -3.259  14.091  1.00 92.00 500 A 1 
ATOM 3813 N N   . SER A 1 501 ? 14.859  -4.463  15.094  1.00 90.31 501 A 1 
ATOM 3814 C CA  . SER A 1 501 ? 13.529  -5.074  15.215  1.00 87.45 501 A 1 
ATOM 3815 C C   . SER A 1 501 ? 13.497  -6.269  16.173  1.00 87.02 501 A 1 
ATOM 3816 O O   . SER A 1 501 ? 12.535  -6.440  16.920  1.00 85.17 501 A 1 
ATOM 3817 C CB  . SER A 1 501 ? 13.027  -5.509  13.834  1.00 85.93 501 A 1 
ATOM 3818 O OG  . SER A 1 501 ? 13.958  -6.386  13.220  1.00 76.84 501 A 1 
ATOM 3819 N N   . GLN A 1 502 ? 14.562  -7.080  16.223  1.00 87.17 502 A 1 
ATOM 3820 C CA  . GLN A 1 502 ? 14.648  -8.190  17.179  1.00 86.31 502 A 1 
ATOM 3821 C C   . GLN A 1 502 ? 14.773  -7.679  18.617  1.00 88.51 502 A 1 
ATOM 3822 O O   . GLN A 1 502 ? 14.150  -8.231  19.523  1.00 87.92 502 A 1 
ATOM 3823 C CB  . GLN A 1 502 ? 15.842  -9.097  16.860  1.00 84.47 502 A 1 
ATOM 3824 C CG  . GLN A 1 502 ? 15.702  -9.852  15.531  1.00 78.49 502 A 1 
ATOM 3825 C CD  . GLN A 1 502 ? 16.886  -10.781 15.264  1.00 74.45 502 A 1 
ATOM 3826 O OE1 . GLN A 1 502 ? 17.869  -10.818 15.988  1.00 68.85 502 A 1 
ATOM 3827 N NE2 . GLN A 1 502 ? 16.845  -11.574 14.218  1.00 65.07 502 A 1 
ATOM 3828 N N   . LEU A 1 503 ? 15.554  -6.617  18.831  1.00 89.66 503 A 1 
ATOM 3829 C CA  . LEU A 1 503 ? 15.693  -6.000  20.151  1.00 91.74 503 A 1 
ATOM 3830 C C   . LEU A 1 503 ? 14.388  -5.339  20.595  1.00 92.31 503 A 1 
ATOM 3831 O O   . LEU A 1 503 ? 13.988  -5.508  21.744  1.00 91.68 503 A 1 
ATOM 3832 C CB  . LEU A 1 503 ? 16.841  -4.980  20.150  1.00 92.86 503 A 1 
ATOM 3833 C CG  . LEU A 1 503 ? 18.218  -5.537  19.747  1.00 92.52 503 A 1 
ATOM 3834 C CD1 . LEU A 1 503 ? 19.275  -4.449  19.940  1.00 87.77 503 A 1 
ATOM 3835 C CD2 . LEU A 1 503 ? 18.633  -6.750  20.581  1.00 87.66 503 A 1 
ATOM 3836 N N   . GLU A 1 504 ? 13.719  -4.634  19.688  1.00 90.87 504 A 1 
ATOM 3837 C CA  . GLU A 1 504 ? 12.409  -4.018  19.905  1.00 89.82 504 A 1 
ATOM 3838 C C   . GLU A 1 504 ? 11.378  -5.063  20.327  1.00 88.84 504 A 1 
ATOM 3839 O O   . GLU A 1 504 ? 10.785  -4.923  21.392  1.00 87.60 504 A 1 
ATOM 3840 C CB  . GLU A 1 504 ? 11.980  -3.268  18.635  1.00 90.13 504 A 1 
ATOM 3841 C CG  . GLU A 1 504 ? 12.792  -1.978  18.494  1.00 89.57 504 A 1 
ATOM 3842 C CD  . GLU A 1 504 ? 12.831  -1.355  17.095  1.00 90.57 504 A 1 
ATOM 3843 O OE1 . GLU A 1 504 ? 13.502  -0.302  16.978  1.00 85.30 504 A 1 
ATOM 3844 O OE2 . GLU A 1 504 ? 12.327  -1.881  16.089  1.00 86.66 504 A 1 
ATOM 3845 N N   . ASN A 1 505 ? 11.269  -6.178  19.604  1.00 86.63 505 A 1 
ATOM 3846 C CA  . ASN A 1 505 ? 10.368  -7.275  19.964  1.00 84.45 505 A 1 
ATOM 3847 C C   . ASN A 1 505 ? 10.633  -7.812  21.382  1.00 85.72 505 A 1 
ATOM 3848 O O   . ASN A 1 505 ? 9.695   -8.078  22.134  1.00 84.43 505 A 1 
ATOM 3849 C CB  . ASN A 1 505 ? 10.521  -8.411  18.938  1.00 81.82 505 A 1 
ATOM 3850 C CG  . ASN A 1 505 ? 9.866   -8.119  17.599  1.00 76.05 505 A 1 
ATOM 3851 O OD1 . ASN A 1 505 ? 8.953   -7.332  17.464  1.00 71.56 505 A 1 
ATOM 3852 N ND2 . ASN A 1 505 ? 10.274  -8.799  16.554  1.00 69.00 505 A 1 
ATOM 3853 N N   . VAL A 1 506 ? 11.905  -7.968  21.778  1.00 88.81 506 A 1 
ATOM 3854 C CA  . VAL A 1 506 ? 12.243  -8.410  23.143  1.00 90.26 506 A 1 
ATOM 3855 C C   . VAL A 1 506 ? 11.866  -7.344  24.169  1.00 91.58 506 A 1 
ATOM 3856 O O   . VAL A 1 506 ? 11.250  -7.673  25.179  1.00 91.30 506 A 1 
ATOM 3857 C CB  . VAL A 1 506 ? 13.728  -8.788  23.269  1.00 90.52 506 A 1 
ATOM 3858 C CG1 . VAL A 1 506 ? 14.117  -9.094  24.726  1.00 87.00 506 A 1 
ATOM 3859 C CG2 . VAL A 1 506 ? 14.051  -10.042 22.445  1.00 86.58 506 A 1 
ATOM 3860 N N   . ILE A 1 507 ? 12.200  -6.084  23.928  1.00 91.80 507 A 1 
ATOM 3861 C CA  . ILE A 1 507 ? 11.890  -4.975  24.842  1.00 92.29 507 A 1 
ATOM 3862 C C   . ILE A 1 507 ? 10.372  -4.839  25.019  1.00 91.38 507 A 1 
ATOM 3863 O O   . ILE A 1 507 ? 9.892   -4.718  26.146  1.00 90.17 507 A 1 
ATOM 3864 C CB  . ILE A 1 507 ? 12.553  -3.672  24.332  1.00 93.77 507 A 1 
ATOM 3865 C CG1 . ILE A 1 507 ? 14.099  -3.766  24.417  1.00 93.39 507 A 1 
ATOM 3866 C CG2 . ILE A 1 507 ? 12.086  -2.452  25.139  1.00 92.48 507 A 1 
ATOM 3867 C CD1 . ILE A 1 507 ? 14.831  -2.691  23.592  1.00 92.10 507 A 1 
ATOM 3868 N N   . GLU A 1 508 ? 9.615   -4.924  23.925  1.00 89.33 508 A 1 
ATOM 3869 C CA  . GLU A 1 508 ? 8.156   -4.762  23.894  1.00 86.86 508 A 1 
ATOM 3870 C C   . GLU A 1 508 ? 7.392   -5.955  24.476  1.00 86.31 508 A 1 
ATOM 3871 O O   . GLU A 1 508 ? 6.231   -5.812  24.862  1.00 84.24 508 A 1 
ATOM 3872 C CB  . GLU A 1 508 ? 7.708   -4.487  22.456  1.00 84.58 508 A 1 
ATOM 3873 C CG  . GLU A 1 508 ? 8.155   -3.085  22.020  1.00 82.13 508 A 1 
ATOM 3874 C CD  . GLU A 1 508 ? 7.928   -2.782  20.540  1.00 81.60 508 A 1 
ATOM 3875 O OE1 . GLU A 1 508 ? 8.535   -1.773  20.102  1.00 74.97 508 A 1 
ATOM 3876 O OE2 . GLU A 1 508 ? 7.143   -3.499  19.881  1.00 75.25 508 A 1 
ATOM 3877 N N   . SER A 1 509 ? 8.039   -7.108  24.609  1.00 87.07 509 A 1 
ATOM 3878 C CA  . SER A 1 509 ? 7.465   -8.253  25.332  1.00 86.02 509 A 1 
ATOM 3879 C C   . SER A 1 509 ? 7.390   -8.049  26.854  1.00 87.49 509 A 1 
ATOM 3880 O O   . SER A 1 509 ? 6.718   -8.813  27.545  1.00 86.86 509 A 1 
ATOM 3881 C CB  . SER A 1 509 ? 8.205   -9.546  24.973  1.00 84.38 509 A 1 
ATOM 3882 O OG  . SER A 1 509 ? 9.481   -9.626  25.572  1.00 79.65 509 A 1 
ATOM 3883 N N   . HIS A 1 510 ? 8.035   -7.010  27.392  1.00 89.59 510 A 1 
ATOM 3884 C CA  . HIS A 1 510 ? 7.912   -6.640  28.800  1.00 90.51 510 A 1 
ATOM 3885 C C   . HIS A 1 510 ? 6.565   -5.956  29.079  1.00 89.18 510 A 1 
ATOM 3886 O O   . HIS A 1 510 ? 6.164   -5.040  28.364  1.00 88.52 510 A 1 
ATOM 3887 C CB  . HIS A 1 510 ? 9.090   -5.748  29.193  1.00 93.12 510 A 1 
ATOM 3888 C CG  . HIS A 1 510 ? 9.170   -5.489  30.673  1.00 94.48 510 A 1 
ATOM 3889 N ND1 . HIS A 1 510 ? 8.396   -4.606  31.394  1.00 88.68 510 A 1 
ATOM 3890 C CD2 . HIS A 1 510 ? 10.019  -6.100  31.551  1.00 89.87 510 A 1 
ATOM 3891 C CE1 . HIS A 1 510 ? 8.759   -4.701  32.681  1.00 91.18 510 A 1 
ATOM 3892 N NE2 . HIS A 1 510 ? 9.754   -5.587  32.816  1.00 92.40 510 A 1 
ATOM 3893 N N   . GLU A 1 511 ? 5.889   -6.343  30.162  1.00 89.91 511 A 1 
ATOM 3894 C CA  . GLU A 1 511 ? 4.520   -5.903  30.483  1.00 89.34 511 A 1 
ATOM 3895 C C   . GLU A 1 511 ? 4.346   -4.381  30.573  1.00 89.46 511 A 1 
ATOM 3896 O O   . GLU A 1 511 ? 3.318   -3.859  30.133  1.00 87.37 511 A 1 
ATOM 3897 C CB  . GLU A 1 511 ? 4.056   -6.597  31.771  1.00 88.05 511 A 1 
ATOM 3898 C CG  . GLU A 1 511 ? 4.873   -6.216  33.021  1.00 81.13 511 A 1 
ATOM 3899 C CD  . GLU A 1 511 ? 4.433   -6.978  34.288  1.00 79.47 511 A 1 
ATOM 3900 O OE1 . GLU A 1 511 ? 5.182   -6.902  35.285  1.00 72.06 511 A 1 
ATOM 3901 O OE2 . GLU A 1 511 ? 3.367   -7.626  34.244  1.00 72.94 511 A 1 
ATOM 3902 N N   . ASP A 1 512 ? 5.357   -3.659  31.063  1.00 91.44 512 A 1 
ATOM 3903 C CA  . ASP A 1 512 ? 5.318   -2.197  31.206  1.00 92.15 512 A 1 
ATOM 3904 C C   . ASP A 1 512 ? 5.663   -1.427  29.921  1.00 92.27 512 A 1 
ATOM 3905 O O   . ASP A 1 512 ? 5.443   -0.218  29.865  1.00 91.18 512 A 1 
ATOM 3906 C CB  . ASP A 1 512 ? 6.252   -1.762  32.340  1.00 93.32 512 A 1 
ATOM 3907 C CG  . ASP A 1 512 ? 5.760   -2.221  33.711  1.00 93.48 512 A 1 
ATOM 3908 O OD1 . ASP A 1 512 ? 4.572   -1.948  34.017  1.00 87.87 512 A 1 
ATOM 3909 O OD2 . ASP A 1 512 ? 6.587   -2.768  34.462  1.00 88.47 512 A 1 
ATOM 3910 N N   . VAL A 1 513 ? 6.200   -2.078  28.885  1.00 91.39 513 A 1 
ATOM 3911 C CA  . VAL A 1 513 ? 6.621   -1.398  27.650  1.00 90.74 513 A 1 
ATOM 3912 C C   . VAL A 1 513 ? 5.469   -1.324  26.661  1.00 88.42 513 A 1 
ATOM 3913 O O   . VAL A 1 513 ? 4.819   -2.324  26.344  1.00 86.05 513 A 1 
ATOM 3914 C CB  . VAL A 1 513 ? 7.869   -2.041  27.027  1.00 91.61 513 A 1 
ATOM 3915 C CG1 . VAL A 1 513 ? 8.262   -1.342  25.714  1.00 88.70 513 A 1 
ATOM 3916 C CG2 . VAL A 1 513 ? 9.060   -1.927  27.988  1.00 86.51 513 A 1 
ATOM 3917 N N   . LEU A 1 514 ? 5.209   -0.114  26.161  1.00 88.54 514 A 1 
ATOM 3918 C CA  . LEU A 1 514 ? 4.200   0.145   25.142  1.00 85.71 514 A 1 
ATOM 3919 C C   . LEU A 1 514 ? 4.743   -0.084  23.739  1.00 85.31 514 A 1 
ATOM 3920 O O   . LEU A 1 514 ? 4.135   -0.799  22.952  1.00 83.71 514 A 1 
ATOM 3921 C CB  . LEU A 1 514 ? 3.727   1.603   25.291  1.00 83.95 514 A 1 
ATOM 3922 C CG  . LEU A 1 514 ? 2.541   1.936   24.382  1.00 79.06 514 A 1 
ATOM 3923 C CD1 . LEU A 1 514 ? 1.338   1.115   24.849  1.00 74.87 514 A 1 
ATOM 3924 C CD2 . LEU A 1 514 ? 2.190   3.419   24.453  1.00 72.78 514 A 1 
ATOM 3925 N N   . ILE A 1 515 ? 5.842   0.587   23.450  1.00 88.04 515 A 1 
ATOM 3926 C CA  . ILE A 1 515 ? 6.547   0.600   22.169  1.00 88.47 515 A 1 
ATOM 3927 C C   . ILE A 1 515 ? 7.992   1.004   22.427  1.00 91.13 515 A 1 
ATOM 3928 O O   . ILE A 1 515 ? 8.277   1.767   23.356  1.00 91.42 515 A 1 
ATOM 3929 C CB  . ILE A 1 515 ? 5.842   1.535   21.154  1.00 85.69 515 A 1 
ATOM 3930 C CG1 . ILE A 1 515 ? 6.440   1.380   19.738  1.00 79.45 515 A 1 
ATOM 3931 C CG2 . ILE A 1 515 ? 5.853   3.015   21.602  1.00 79.70 515 A 1 
ATOM 3932 C CD1 . ILE A 1 515 ? 5.629   2.072   18.638  1.00 74.53 515 A 1 
ATOM 3933 N N   . SER A 1 516 ? 8.896   0.514   21.588  1.00 90.13 516 A 1 
ATOM 3934 C CA  . SER A 1 516 ? 10.306  0.872   21.621  1.00 91.23 516 A 1 
ATOM 3935 C C   . SER A 1 516 ? 10.843  1.212   20.235  1.00 91.31 516 A 1 
ATOM 3936 O O   . SER A 1 516 ? 10.270  0.857   19.209  1.00 90.96 516 A 1 
ATOM 3937 C CB  . SER A 1 516 ? 11.103  -0.240  22.299  1.00 91.74 516 A 1 
ATOM 3938 O OG  . SER A 1 516 ? 11.121  -1.414  21.523  1.00 89.88 516 A 1 
ATOM 3939 N N   . CYS A 1 517 ? 11.952  1.938   20.200  1.00 93.58 517 A 1 
ATOM 3940 C CA  . CYS A 1 517 ? 12.730  2.150   18.987  1.00 94.27 517 A 1 
ATOM 3941 C C   . CYS A 1 517 ? 14.212  2.029   19.314  1.00 95.64 517 A 1 
ATOM 3942 O O   . CYS A 1 517 ? 14.728  2.750   20.167  1.00 95.85 517 A 1 
ATOM 3943 C CB  . CYS A 1 517 ? 12.378  3.511   18.384  1.00 93.52 517 A 1 
ATOM 3944 S SG  . CYS A 1 517 ? 13.243  3.712   16.795  1.00 92.44 517 A 1 
ATOM 3945 N N   . VAL A 1 518 ? 14.900  1.123   18.628  1.00 96.19 518 A 1 
ATOM 3946 C CA  . VAL A 1 518 ? 16.335  0.890   18.803  1.00 96.31 518 A 1 
ATOM 3947 C C   . VAL A 1 518 ? 17.098  1.491   17.630  1.00 95.97 518 A 1 
ATOM 3948 O O   . VAL A 1 518 ? 16.794  1.213   16.470  1.00 95.43 518 A 1 
ATOM 3949 C CB  . VAL A 1 518 ? 16.630  -0.605  18.995  1.00 96.20 518 A 1 
ATOM 3950 C CG1 . VAL A 1 518 ? 18.135  -0.870  19.108  1.00 94.29 518 A 1 
ATOM 3951 C CG2 . VAL A 1 518 ? 15.979  -1.134  20.284  1.00 92.81 518 A 1 
ATOM 3952 N N   . ILE A 1 519 ? 18.119  2.280   17.930  1.00 96.46 519 A 1 
ATOM 3953 C CA  . ILE A 1 519 ? 18.999  2.903   16.932  1.00 96.51 519 A 1 
ATOM 3954 C C   . ILE A 1 519 ? 20.478  2.630   17.224  1.00 96.92 519 A 1 
ATOM 3955 O O   . ILE A 1 519 ? 20.871  2.325   18.355  1.00 96.81 519 A 1 
ATOM 3956 C CB  . ILE A 1 519 ? 18.720  4.418   16.775  1.00 96.09 519 A 1 
ATOM 3957 C CG1 . ILE A 1 519 ? 19.130  5.217   18.029  1.00 94.17 519 A 1 
ATOM 3958 C CG2 . ILE A 1 519 ? 17.247  4.666   16.400  1.00 92.72 519 A 1 
ATOM 3959 C CD1 . ILE A 1 519 ? 19.180  6.727   17.790  1.00 92.03 519 A 1 
ATOM 3960 N N   . GLY A 1 520 ? 21.307  2.764   16.188  1.00 95.63 520 A 1 
ATOM 3961 C CA  . GLY A 1 520 ? 22.758  2.814   16.301  1.00 95.16 520 A 1 
ATOM 3962 C C   . GLY A 1 520 ? 23.242  4.255   16.447  1.00 95.23 520 A 1 
ATOM 3963 O O   . GLY A 1 520 ? 22.989  5.081   15.582  1.00 94.25 520 A 1 
ATOM 3964 N N   . VAL A 1 521 ? 23.954  4.547   17.520  1.00 95.45 521 A 1 
ATOM 3965 C CA  . VAL A 1 521 ? 24.591  5.854   17.747  1.00 95.18 521 A 1 
ATOM 3966 C C   . VAL A 1 521 ? 26.086  5.718   17.456  1.00 94.68 521 A 1 
ATOM 3967 O O   . VAL A 1 521 ? 26.686  4.753   17.936  1.00 93.13 521 A 1 
ATOM 3968 C CB  . VAL A 1 521 ? 24.338  6.348   19.186  1.00 94.52 521 A 1 
ATOM 3969 C CG1 . VAL A 1 521 ? 24.941  7.739   19.418  1.00 89.78 521 A 1 
ATOM 3970 C CG2 . VAL A 1 521 ? 22.838  6.425   19.497  1.00 89.93 521 A 1 
ATOM 3971 N N   . PRO A 1 522 ? 26.723  6.641   16.706  1.00 93.65 522 A 1 
ATOM 3972 C CA  . PRO A 1 522 ? 28.161  6.590   16.436  1.00 92.34 522 A 1 
ATOM 3973 C C   . PRO A 1 522 ? 28.993  6.418   17.715  1.00 92.71 522 A 1 
ATOM 3974 O O   . PRO A 1 522 ? 28.715  7.033   18.745  1.00 91.35 522 A 1 
ATOM 3975 C CB  . PRO A 1 522 ? 28.494  7.894   15.703  1.00 90.43 522 A 1 
ATOM 3976 C CG  . PRO A 1 522 ? 27.184  8.241   14.999  1.00 87.63 522 A 1 
ATOM 3977 C CD  . PRO A 1 522 ? 26.123  7.770   15.992  1.00 90.69 522 A 1 
ATOM 3978 N N   . ASP A 1 523 ? 30.010  5.560   17.645  1.00 91.45 523 A 1 
ATOM 3979 C CA  . ASP A 1 523 ? 30.911  5.231   18.750  1.00 91.09 523 A 1 
ATOM 3980 C C   . ASP A 1 523 ? 32.321  4.999   18.191  1.00 90.63 523 A 1 
ATOM 3981 O O   . ASP A 1 523 ? 32.507  4.196   17.271  1.00 88.11 523 A 1 
ATOM 3982 C CB  . ASP A 1 523 ? 30.378  3.996   19.486  1.00 90.57 523 A 1 
ATOM 3983 C CG  . ASP A 1 523 ? 31.156  3.639   20.751  1.00 89.54 523 A 1 
ATOM 3984 O OD1 . ASP A 1 523 ? 32.258  3.050   20.614  1.00 82.83 523 A 1 
ATOM 3985 O OD2 . ASP A 1 523 ? 30.610  3.859   21.857  1.00 83.42 523 A 1 
ATOM 3986 N N   . ASP A 1 524 ? 33.313  5.678   18.753  1.00 87.76 524 A 1 
ATOM 3987 C CA  . ASP A 1 524 ? 34.682  5.711   18.220  1.00 86.04 524 A 1 
ATOM 3988 C C   . ASP A 1 524 ? 35.393  4.346   18.294  1.00 85.76 524 A 1 
ATOM 3989 O O   . ASP A 1 524 ? 36.323  4.081   17.538  1.00 81.40 524 A 1 
ATOM 3990 C CB  . ASP A 1 524 ? 35.492  6.790   18.961  1.00 84.09 524 A 1 
ATOM 3991 C CG  . ASP A 1 524 ? 34.953  8.225   18.806  1.00 79.82 524 A 1 
ATOM 3992 O OD1 . ASP A 1 524 ? 34.376  8.568   17.748  1.00 74.28 524 A 1 
ATOM 3993 O OD2 . ASP A 1 524 ? 35.111  8.990   19.780  1.00 75.23 524 A 1 
ATOM 3994 N N   . TYR A 1 525 ? 34.946  3.449   19.177  1.00 86.40 525 A 1 
ATOM 3995 C CA  . TYR A 1 525 ? 35.541  2.123   19.345  1.00 86.43 525 A 1 
ATOM 3996 C C   . TYR A 1 525 ? 34.704  1.003   18.710  1.00 87.47 525 A 1 
ATOM 3997 O O   . TYR A 1 525 ? 35.241  0.040   18.160  1.00 82.84 525 A 1 
ATOM 3998 C CB  . TYR A 1 525 ? 35.757  1.876   20.847  1.00 83.58 525 A 1 
ATOM 3999 C CG  . TYR A 1 525 ? 36.489  0.582   21.137  1.00 74.28 525 A 1 
ATOM 4000 C CD1 . TYR A 1 525 ? 35.776  -0.576  21.514  1.00 65.45 525 A 1 
ATOM 4001 C CD2 . TYR A 1 525 ? 37.891  0.528   20.998  1.00 65.67 525 A 1 
ATOM 4002 C CE1 . TYR A 1 525 ? 36.461  -1.783  21.748  1.00 58.61 525 A 1 
ATOM 4003 C CE2 . TYR A 1 525 ? 38.581  -0.679  21.229  1.00 58.71 525 A 1 
ATOM 4004 C CZ  . TYR A 1 525 ? 37.864  -1.838  21.604  1.00 61.25 525 A 1 
ATOM 4005 O OH  . TYR A 1 525 ? 38.526  -3.005  21.818  1.00 57.33 525 A 1 
ATOM 4006 N N   . LYS A 1 526 ? 33.381  1.105   18.793  1.00 86.11 526 A 1 
ATOM 4007 C CA  . LYS A 1 526 ? 32.458  0.049   18.344  1.00 86.77 526 A 1 
ATOM 4008 C C   . LYS A 1 526 ? 31.875  0.275   16.952  1.00 88.52 526 A 1 
ATOM 4009 O O   . LYS A 1 526 ? 31.100  -0.559  16.505  1.00 85.36 526 A 1 
ATOM 4010 C CB  . LYS A 1 526 ? 31.343  -0.124  19.371  1.00 86.49 526 A 1 
ATOM 4011 C CG  . LYS A 1 526 ? 31.905  -0.612  20.706  1.00 85.87 526 A 1 
ATOM 4012 C CD  . LYS A 1 526 ? 30.750  -0.890  21.653  1.00 81.52 526 A 1 
ATOM 4013 C CE  . LYS A 1 526 ? 31.331  -1.391  22.969  1.00 76.93 526 A 1 
ATOM 4014 N NZ  . LYS A 1 526 ? 30.240  -1.605  23.923  1.00 67.21 526 A 1 
ATOM 4015 N N   . MET A 1 527 ? 32.232  1.366   16.296  1.00 90.93 527 A 1 
ATOM 4016 C CA  . MET A 1 527 ? 31.546  1.974   15.146  1.00 91.89 527 A 1 
ATOM 4017 C C   . MET A 1 527 ? 30.164  2.525   15.523  1.00 93.39 527 A 1 
ATOM 4018 O O   . MET A 1 527 ? 29.891  3.696   15.279  1.00 90.32 527 A 1 
ATOM 4019 C CB  . MET A 1 527 ? 31.452  1.037   13.932  1.00 89.47 527 A 1 
ATOM 4020 C CG  . MET A 1 527 ? 32.804  0.477   13.476  1.00 79.53 527 A 1 
ATOM 4021 S SD  . MET A 1 527 ? 32.696  -0.603  12.025  1.00 72.56 527 A 1 
ATOM 4022 C CE  . MET A 1 527 ? 32.295  0.599   10.733  1.00 61.12 527 A 1 
ATOM 4023 N N   . GLN A 1 528 ? 29.313  1.713   16.160  1.00 92.30 528 A 1 
ATOM 4024 C CA  . GLN A 1 528 ? 28.022  2.132   16.696  1.00 92.98 528 A 1 
ATOM 4025 C C   . GLN A 1 528 ? 27.778  1.488   18.068  1.00 93.56 528 A 1 
ATOM 4026 O O   . GLN A 1 528 ? 28.075  0.309   18.284  1.00 92.32 528 A 1 
ATOM 4027 C CB  . GLN A 1 528 ? 26.886  1.773   15.718  1.00 92.35 528 A 1 
ATOM 4028 C CG  . GLN A 1 528 ? 27.008  2.461   14.350  1.00 90.44 528 A 1 
ATOM 4029 C CD  . GLN A 1 528 ? 25.880  2.045   13.414  1.00 90.60 528 A 1 
ATOM 4030 O OE1 . GLN A 1 528 ? 25.763  0.893   13.025  1.00 81.97 528 A 1 
ATOM 4031 N NE2 . GLN A 1 528 ? 25.005  2.946   13.034  1.00 80.01 528 A 1 
ATOM 4032 N N   . ARG A 1 529 ? 27.211  2.258   18.992  1.00 95.27 529 A 1 
ATOM 4033 C CA  . ARG A 1 529 ? 26.618  1.748   20.235  1.00 95.10 529 A 1 
ATOM 4034 C C   . ARG A 1 529 ? 25.100  1.705   20.103  1.00 95.95 529 A 1 
ATOM 4035 O O   . ARG A 1 529 ? 24.517  2.497   19.368  1.00 95.40 529 A 1 
ATOM 4036 C CB  . ARG A 1 529 ? 27.097  2.547   21.462  1.00 93.62 529 A 1 
ATOM 4037 C CG  . ARG A 1 529 ? 26.579  3.990   21.515  1.00 89.91 529 A 1 
ATOM 4038 C CD  . ARG A 1 529 ? 27.034  4.675   22.807  1.00 88.90 529 A 1 
ATOM 4039 N NE  . ARG A 1 529 ? 26.415  6.007   22.958  1.00 83.55 529 A 1 
ATOM 4040 C CZ  . ARG A 1 529 ? 26.950  7.186   22.676  1.00 80.42 529 A 1 
ATOM 4041 N NH1 . ARG A 1 529 ? 28.151  7.310   22.190  1.00 71.22 529 A 1 
ATOM 4042 N NH2 . ARG A 1 529 ? 26.266  8.270   22.887  1.00 72.38 529 A 1 
ATOM 4043 N N   . ILE A 1 530 ? 24.468  0.788   20.806  1.00 96.23 530 A 1 
ATOM 4044 C CA  . ILE A 1 530 ? 23.032  0.541   20.697  1.00 96.90 530 A 1 
ATOM 4045 C C   . ILE A 1 530 ? 22.308  1.361   21.761  1.00 97.24 530 A 1 
ATOM 4046 O O   . ILE A 1 530 ? 22.613  1.236   22.954  1.00 96.81 530 A 1 
ATOM 4047 C CB  . ILE A 1 530 ? 22.735  -0.966  20.808  1.00 96.53 530 A 1 
ATOM 4048 C CG1 . ILE A 1 530 ? 23.551  -1.776  19.769  1.00 94.73 530 A 1 
ATOM 4049 C CG2 . ILE A 1 530 ? 21.232  -1.221  20.618  1.00 94.71 530 A 1 
ATOM 4050 C CD1 . ILE A 1 530 ? 23.603  -3.267  20.091  1.00 89.83 530 A 1 
ATOM 4051 N N   . LYS A 1 531 ? 21.330  2.170   21.333  1.00 97.09 531 A 1 
ATOM 4052 C CA  . LYS A 1 531 ? 20.454  2.966   22.193  1.00 97.43 531 A 1 
ATOM 4053 C C   . LYS A 1 531 ? 18.995  2.587   21.951  1.00 97.53 531 A 1 
ATOM 4054 O O   . LYS A 1 531 ? 18.578  2.455   20.803  1.00 97.00 531 A 1 
ATOM 4055 C CB  . LYS A 1 531 ? 20.742  4.456   21.966  1.00 97.31 531 A 1 
ATOM 4056 C CG  . LYS A 1 531 ? 19.824  5.359   22.801  1.00 96.90 531 A 1 
ATOM 4057 C CD  . LYS A 1 531 ? 20.313  6.814   22.793  1.00 95.81 531 A 1 
ATOM 4058 C CE  . LYS A 1 531 ? 19.419  7.653   23.707  1.00 94.52 531 A 1 
ATOM 4059 N NZ  . LYS A 1 531 ? 20.025  8.959   24.028  1.00 91.99 531 A 1 
ATOM 4060 N N   . ALA A 1 532 ? 18.243  2.411   23.029  1.00 97.64 532 A 1 
ATOM 4061 C CA  . ALA A 1 532 ? 16.817  2.110   22.982  1.00 97.68 532 A 1 
ATOM 4062 C C   . ALA A 1 532 ? 16.000  3.279   23.544  1.00 97.70 532 A 1 
ATOM 4063 O O   . ALA A 1 532 ? 16.224  3.709   24.675  1.00 97.20 532 A 1 
ATOM 4064 C CB  . ALA A 1 532 ? 16.556  0.807   23.748  1.00 97.41 532 A 1 
ATOM 4065 N N   . PHE A 1 533 ? 15.034  3.747   22.776  1.00 97.66 533 A 1 
ATOM 4066 C CA  . PHE A 1 533 ? 13.989  4.668   23.219  1.00 97.15 533 A 1 
ATOM 4067 C C   . PHE A 1 533 ? 12.756  3.862   23.600  1.00 96.62 533 A 1 
ATOM 4068 O O   . PHE A 1 533 ? 12.345  2.988   22.839  1.00 95.51 533 A 1 
ATOM 4069 C CB  . PHE A 1 533 ? 13.673  5.670   22.113  1.00 97.06 533 A 1 
ATOM 4070 C CG  . PHE A 1 533 ? 14.833  6.577   21.769  1.00 97.17 533 A 1 
ATOM 4071 C CD1 . PHE A 1 533 ? 14.956  7.825   22.403  1.00 94.10 533 A 1 
ATOM 4072 C CD2 . PHE A 1 533 ? 15.797  6.169   20.830  1.00 94.67 533 A 1 
ATOM 4073 C CE1 . PHE A 1 533 ? 16.031  8.668   22.096  1.00 94.10 533 A 1 
ATOM 4074 C CE2 . PHE A 1 533 ? 16.878  7.012   20.529  1.00 94.14 533 A 1 
ATOM 4075 C CZ  . PHE A 1 533 ? 16.993  8.264   21.157  1.00 95.79 533 A 1 
ATOM 4076 N N   . ILE A 1 534 ? 12.174  4.140   24.759  1.00 96.10 534 A 1 
ATOM 4077 C CA  . ILE A 1 534 ? 11.066  3.359   25.316  1.00 96.16 534 A 1 
ATOM 4078 C C   . ILE A 1 534 ? 9.921   4.287   25.709  1.00 96.00 534 A 1 
ATOM 4079 O O   . ILE A 1 534 ? 10.121  5.273   26.419  1.00 95.36 534 A 1 
ATOM 4080 C CB  . ILE A 1 534 ? 11.544  2.493   26.508  1.00 95.97 534 A 1 
ATOM 4081 C CG1 . ILE A 1 534 ? 12.659  1.521   26.052  1.00 94.27 534 A 1 
ATOM 4082 C CG2 . ILE A 1 534 ? 10.366  1.728   27.134  1.00 94.62 534 A 1 
ATOM 4083 C CD1 . ILE A 1 534 ? 13.202  0.600   27.148  1.00 92.48 534 A 1 
ATOM 4084 N N   . VAL A 1 535 ? 8.711   3.921   25.300  1.00 93.70 535 A 1 
ATOM 4085 C CA  . VAL A 1 535 ? 7.459   4.484   25.808  1.00 92.20 535 A 1 
ATOM 4086 C C   . VAL A 1 535 ? 6.784   3.433   26.681  1.00 92.01 535 A 1 
ATOM 4087 O O   . VAL A 1 535 ? 6.636   2.281   26.269  1.00 91.08 535 A 1 
ATOM 4088 C CB  . VAL A 1 535 ? 6.535   4.947   24.671  1.00 91.09 535 A 1 
ATOM 4089 C CG1 . VAL A 1 535 ? 5.269   5.623   25.218  1.00 87.57 535 A 1 
ATOM 4090 C CG2 . VAL A 1 535 ? 7.236   5.949   23.746  1.00 86.62 535 A 1 
ATOM 4091 N N   . LEU A 1 536 ? 6.394   3.829   27.899  1.00 92.09 536 A 1 
ATOM 4092 C CA  . LEU A 1 536 ? 5.734   2.938   28.853  1.00 91.93 536 A 1 
ATOM 4093 C C   . LEU A 1 536 ? 4.216   2.898   28.633  1.00 89.89 536 A 1 
ATOM 4094 O O   . LEU A 1 536 ? 3.614   3.859   28.144  1.00 88.19 536 A 1 
ATOM 4095 C CB  . LEU A 1 536 ? 6.100   3.347   30.291  1.00 93.27 536 A 1 
ATOM 4096 C CG  . LEU A 1 536 ? 7.602   3.268   30.620  1.00 93.50 536 A 1 
ATOM 4097 C CD1 . LEU A 1 536 ? 7.830   3.708   32.064  1.00 90.28 536 A 1 
ATOM 4098 C CD2 . LEU A 1 536 ? 8.166   1.850   30.459  1.00 90.61 536 A 1 
ATOM 4099 N N   . ARG A 1 537 ? 3.589   1.778   29.014  1.00 89.73 537 A 1 
ATOM 4100 C CA  . ARG A 1 537 ? 2.130   1.608   28.984  1.00 87.64 537 A 1 
ATOM 4101 C C   . ARG A 1 537 ? 1.443   2.566   29.953  1.00 88.67 537 A 1 
ATOM 4102 O O   . ARG A 1 537 ? 2.000   2.941   30.982  1.00 86.82 537 A 1 
ATOM 4103 C CB  . ARG A 1 537 ? 1.739   0.156   29.296  1.00 83.89 537 A 1 
ATOM 4104 C CG  . ARG A 1 537 ? 2.105   -0.791  28.143  1.00 77.32 537 A 1 
ATOM 4105 C CD  . ARG A 1 537 ? 1.729   -2.236  28.463  1.00 74.72 537 A 1 
ATOM 4106 N NE  . ARG A 1 537 ? 2.249   -3.146  27.424  1.00 70.02 537 A 1 
ATOM 4107 C CZ  . ARG A 1 537 ? 1.651   -3.549  26.321  1.00 65.41 537 A 1 
ATOM 4108 N NH1 . ARG A 1 537 ? 0.416   -3.236  26.047  1.00 59.89 537 A 1 
ATOM 4109 N NH2 . ARG A 1 537 ? 2.312   -4.274  25.465  1.00 59.61 537 A 1 
ATOM 4110 N N   . ASP A 1 538 ? 0.222   2.941   29.596  1.00 84.72 538 A 1 
ATOM 4111 C CA  . ASP A 1 538 ? -0.698  3.726   30.434  1.00 85.35 538 A 1 
ATOM 4112 C C   . ASP A 1 538 ? -0.126  5.060   30.951  1.00 87.98 538 A 1 
ATOM 4113 O O   . ASP A 1 538 ? -0.596  5.607   31.948  1.00 85.46 538 A 1 
ATOM 4114 C CB  . ASP A 1 538 ? -1.295  2.831   31.538  1.00 82.39 538 A 1 
ATOM 4115 C CG  . ASP A 1 538 ? -1.827  1.515   30.966  1.00 79.40 538 A 1 
ATOM 4116 O OD1 . ASP A 1 538 ? -2.475  1.576   29.895  1.00 74.74 538 A 1 
ATOM 4117 O OD2 . ASP A 1 538 ? -1.506  0.459   31.553  1.00 74.90 538 A 1 
ATOM 4118 N N   . GLY A 1 539 ? 0.900   5.590   30.271  1.00 87.42 539 A 1 
ATOM 4119 C CA  . GLY A 1 539 ? 1.554   6.833   30.683  1.00 87.77 539 A 1 
ATOM 4120 C C   . GLY A 1 539 ? 2.320   6.722   32.011  1.00 90.40 539 A 1 
ATOM 4121 O O   . GLY A 1 539 ? 2.526   7.740   32.672  1.00 88.48 539 A 1 
ATOM 4122 N N   . LYS A 1 540 ? 2.721   5.507   32.406  1.00 89.76 540 A 1 
ATOM 4123 C CA  . LYS A 1 540 ? 3.515   5.267   33.620  1.00 91.90 540 A 1 
ATOM 4124 C C   . LYS A 1 540 ? 4.797   6.102   33.613  1.00 93.65 540 A 1 
ATOM 4125 O O   . LYS A 1 540 ? 5.465   6.234   32.587  1.00 93.00 540 A 1 
ATOM 4126 C CB  . LYS A 1 540 ? 3.868   3.771   33.752  1.00 91.49 540 A 1 
ATOM 4127 C CG  . LYS A 1 540 ? 2.673   2.892   34.151  1.00 89.57 540 A 1 
ATOM 4128 C CD  . LYS A 1 540 ? 3.082   1.408   34.157  1.00 87.85 540 A 1 
ATOM 4129 C CE  . LYS A 1 540 ? 1.893   0.498   34.498  1.00 83.08 540 A 1 
ATOM 4130 N NZ  . LYS A 1 540 ? 2.266   -0.936  34.437  1.00 76.97 540 A 1 
ATOM 4131 N N   . GLU A 1 541 ? 5.169   6.613   34.778  1.00 93.69 541 A 1 
ATOM 4132 C CA  . GLU A 1 541 ? 6.464   7.264   34.965  1.00 94.33 541 A 1 
ATOM 4133 C C   . GLU A 1 541 ? 7.597   6.216   35.040  1.00 95.37 541 A 1 
ATOM 4134 O O   . GLU A 1 541 ? 7.414   5.142   35.622  1.00 93.97 541 A 1 
ATOM 4135 C CB  . GLU A 1 541 ? 6.442   8.155   36.220  1.00 93.03 541 A 1 
ATOM 4136 C CG  . GLU A 1 541 ? 5.582   9.428   36.039  1.00 84.78 541 A 1 
ATOM 4137 C CD  . GLU A 1 541 ? 6.107   10.391  34.958  1.00 78.96 541 A 1 
ATOM 4138 O OE1 . GLU A 1 541 ? 5.291   11.139  34.369  1.00 69.00 541 A 1 
ATOM 4139 O OE2 . GLU A 1 541 ? 7.332   10.382  34.708  1.00 70.05 541 A 1 
ATOM 4140 N N   . PRO A 1 542 ? 8.779   6.503   34.471  1.00 95.38 542 A 1 
ATOM 4141 C CA  . PRO A 1 542 ? 9.903   5.565   34.432  1.00 95.49 542 A 1 
ATOM 4142 C C   . PRO A 1 542 ? 10.625  5.495   35.790  1.00 96.17 542 A 1 
ATOM 4143 O O   . PRO A 1 542 ? 11.716  6.045   35.967  1.00 94.94 542 A 1 
ATOM 4144 C CB  . PRO A 1 542 ? 10.787  6.068   33.283  1.00 94.72 542 A 1 
ATOM 4145 C CG  . PRO A 1 542 ? 10.557  7.580   33.306  1.00 91.87 542 A 1 
ATOM 4146 C CD  . PRO A 1 542 ? 9.087   7.699   33.705  1.00 94.06 542 A 1 
ATOM 4147 N N   . THR A 1 543 ? 10.020  4.822   36.761  1.00 95.91 543 A 1 
ATOM 4148 C CA  . THR A 1 543 ? 10.604  4.606   38.094  1.00 95.79 543 A 1 
ATOM 4149 C C   . THR A 1 543 ? 11.856  3.721   38.019  1.00 96.41 543 A 1 
ATOM 4150 O O   . THR A 1 543 ? 12.030  2.929   37.090  1.00 96.07 543 A 1 
ATOM 4151 C CB  . THR A 1 543 ? 9.596   4.000   39.087  1.00 95.79 543 A 1 
ATOM 4152 O OG1 . THR A 1 543 ? 9.280   2.676   38.734  1.00 93.18 543 A 1 
ATOM 4153 C CG2 . THR A 1 543 ? 8.291   4.793   39.170  1.00 91.21 543 A 1 
ATOM 4154 N N   . GLU A 1 544 ? 12.729  3.814   39.018  1.00 94.83 544 A 1 
ATOM 4155 C CA  . GLU A 1 544 ? 13.940  2.978   39.072  1.00 94.82 544 A 1 
ATOM 4156 C C   . GLU A 1 544 ? 13.627  1.475   39.131  1.00 95.42 544 A 1 
ATOM 4157 O O   . GLU A 1 544 ? 14.409  0.661   38.635  1.00 94.38 544 A 1 
ATOM 4158 C CB  . GLU A 1 544 ? 14.802  3.397   40.279  1.00 94.36 544 A 1 
ATOM 4159 C CG  . GLU A 1 544 ? 15.454  4.776   40.081  1.00 85.99 544 A 1 
ATOM 4160 C CD  . GLU A 1 544 ? 16.290  4.825   38.792  1.00 82.27 544 A 1 
ATOM 4161 O OE1 . GLU A 1 544 ? 16.017  5.696   37.921  1.00 73.72 544 A 1 
ATOM 4162 O OE2 . GLU A 1 544 ? 17.141  3.922   38.626  1.00 74.35 544 A 1 
ATOM 4163 N N   . GLU A 1 545 ? 12.482  1.098   39.682  1.00 94.12 545 A 1 
ATOM 4164 C CA  . GLU A 1 545 ? 12.002  -0.287  39.694  1.00 94.21 545 A 1 
ATOM 4165 C C   . GLU A 1 545 ? 11.661  -0.768  38.282  1.00 94.76 545 A 1 
ATOM 4166 O O   . GLU A 1 545 ? 12.190  -1.790  37.843  1.00 93.23 545 A 1 
ATOM 4167 C CB  . GLU A 1 545 ? 10.787  -0.412  40.620  1.00 94.07 545 A 1 
ATOM 4168 C CG  . GLU A 1 545 ? 11.174  -0.163  42.089  1.00 81.10 545 A 1 
ATOM 4169 C CD  . GLU A 1 545 ? 9.987   -0.249  43.055  1.00 76.62 545 A 1 
ATOM 4170 O OE1 . GLU A 1 545 ? 10.264  -0.199  44.275  1.00 67.30 545 A 1 
ATOM 4171 O OE2 . GLU A 1 545 ? 8.838   -0.337  42.575  1.00 69.82 545 A 1 
ATOM 4172 N N   . ILE A 1 546 ? 10.870  0.011   37.527  1.00 96.33 546 A 1 
ATOM 4173 C CA  . ILE A 1 546 ? 10.504  -0.298  36.138  1.00 96.58 546 A 1 
ATOM 4174 C C   . ILE A 1 546 ? 11.757  -0.363  35.263  1.00 97.00 546 A 1 
ATOM 4175 O O   . ILE A 1 546 ? 11.959  -1.333  34.530  1.00 96.67 546 A 1 
ATOM 4176 C CB  . ILE A 1 546 ? 9.464   0.725   35.611  1.00 96.51 546 A 1 
ATOM 4177 C CG1 . ILE A 1 546 ? 8.116   0.531   36.344  1.00 94.74 546 A 1 
ATOM 4178 C CG2 . ILE A 1 546 ? 9.268   0.586   34.089  1.00 94.34 546 A 1 
ATOM 4179 C CD1 . ILE A 1 546 ? 7.066   1.614   36.043  1.00 90.72 546 A 1 
ATOM 4180 N N   . LYS A 1 547 ? 12.660  0.616   35.381  1.00 95.85 547 A 1 
ATOM 4181 C CA  . LYS A 1 547 ? 13.921  0.627   34.618  1.00 95.88 547 A 1 
ATOM 4182 C C   . LYS A 1 547 ? 14.776  -0.611  34.892  1.00 96.29 547 A 1 
ATOM 4183 O O   . LYS A 1 547 ? 15.305  -1.217  33.960  1.00 96.39 547 A 1 
ATOM 4184 C CB  . LYS A 1 547 ? 14.732  1.884   34.956  1.00 96.33 547 A 1 
ATOM 4185 C CG  . LYS A 1 547 ? 14.098  3.188   34.453  1.00 96.25 547 A 1 
ATOM 4186 C CD  . LYS A 1 547 ? 14.988  4.347   34.910  1.00 94.46 547 A 1 
ATOM 4187 C CE  . LYS A 1 547 ? 14.324  5.701   34.700  1.00 91.76 547 A 1 
ATOM 4188 N NZ  . LYS A 1 547 ? 15.073  6.727   35.467  1.00 85.76 547 A 1 
ATOM 4189 N N   . LYS A 1 548 ? 14.912  -1.012  36.168  1.00 96.44 548 A 1 
ATOM 4190 C CA  . LYS A 1 548 ? 15.645  -2.227  36.557  1.00 96.12 548 A 1 
ATOM 4191 C C   . LYS A 1 548 ? 14.962  -3.490  36.043  1.00 96.33 548 A 1 
ATOM 4192 O O   . LYS A 1 548 ? 15.663  -4.399  35.602  1.00 95.28 548 A 1 
ATOM 4193 C CB  . LYS A 1 548 ? 15.799  -2.291  38.079  1.00 95.94 548 A 1 
ATOM 4194 C CG  . LYS A 1 548 ? 16.904  -1.361  38.595  1.00 88.33 548 A 1 
ATOM 4195 C CD  . LYS A 1 548 ? 16.897  -1.354  40.128  1.00 84.80 548 A 1 
ATOM 4196 C CE  . LYS A 1 548 ? 17.932  -0.366  40.662  1.00 77.09 548 A 1 
ATOM 4197 N NZ  . LYS A 1 548 ? 17.841  -0.229  42.138  1.00 67.31 548 A 1 
ATOM 4198 N N   . SER A 1 549 ? 13.633  -3.543  36.077  1.00 96.60 549 A 1 
ATOM 4199 C CA  . SER A 1 549 ? 12.845  -4.664  35.562  1.00 96.45 549 A 1 
ATOM 4200 C C   . SER A 1 549 ? 13.066  -4.852  34.059  1.00 96.72 549 A 1 
ATOM 4201 O O   . SER A 1 549 ? 13.513  -5.919  33.634  1.00 96.00 549 A 1 
ATOM 4202 C CB  . SER A 1 549 ? 11.362  -4.460  35.881  1.00 96.49 549 A 1 
ATOM 4203 O OG  . SER A 1 549 ? 10.693  -5.658  35.564  1.00 92.21 549 A 1 
ATOM 4204 N N   . ILE A 1 550 ? 12.910  -3.783  33.273  1.00 96.54 550 A 1 
ATOM 4205 C CA  . ILE A 1 550 ? 13.136  -3.789  31.817  1.00 96.49 550 A 1 
ATOM 4206 C C   . ILE A 1 550 ? 14.586  -4.164  31.491  1.00 96.31 550 A 1 
ATOM 4207 O O   . ILE A 1 550 ? 14.837  -5.055  30.679  1.00 95.63 550 A 1 
ATOM 4208 C CB  . ILE A 1 550 ? 12.740  -2.421  31.205  1.00 96.91 550 A 1 
ATOM 4209 C CG1 . ILE A 1 550 ? 11.215  -2.203  31.329  1.00 95.93 550 A 1 
ATOM 4210 C CG2 . ILE A 1 550 ? 13.166  -2.327  29.726  1.00 95.41 550 A 1 
ATOM 4211 C CD1 . ILE A 1 550 ? 10.761  -0.770  31.020  1.00 93.47 550 A 1 
ATOM 4212 N N   . ALA A 1 551 ? 15.565  -3.551  32.157  1.00 96.34 551 A 1 
ATOM 4213 C CA  . ALA A 1 551 ? 16.973  -3.888  31.941  1.00 95.69 551 A 1 
ATOM 4214 C C   . ALA A 1 551 ? 17.292  -5.349  32.312  1.00 95.67 551 A 1 
ATOM 4215 O O   . ALA A 1 551 ? 18.090  -6.005  31.640  1.00 94.60 551 A 1 
ATOM 4216 C CB  . ALA A 1 551 ? 17.839  -2.906  32.738  1.00 95.33 551 A 1 
ATOM 4217 N N   . GLY A 1 552 ? 16.683  -5.874  33.372  1.00 95.37 552 A 1 
ATOM 4218 C CA  . GLY A 1 552 ? 16.787  -7.276  33.779  1.00 95.04 552 A 1 
ATOM 4219 C C   . GLY A 1 552 ? 16.177  -8.233  32.758  1.00 95.42 552 A 1 
ATOM 4220 O O   . GLY A 1 552 ? 16.798  -9.249  32.429  1.00 94.01 552 A 1 
ATOM 4221 N N   . HIS A 1 553 ? 15.008  -7.891  32.219  1.00 94.88 553 A 1 
ATOM 4222 C CA  . HIS A 1 553 ? 14.350  -8.620  31.135  1.00 93.64 553 A 1 
ATOM 4223 C C   . HIS A 1 553 ? 15.223  -8.666  29.875  1.00 94.10 553 A 1 
ATOM 4224 O O   . HIS A 1 553 ? 15.507  -9.745  29.356  1.00 91.67 553 A 1 
ATOM 4225 C CB  . HIS A 1 553 ? 12.992  -7.967  30.856  1.00 92.55 553 A 1 
ATOM 4226 C CG  . HIS A 1 553 ? 12.251  -8.648  29.743  1.00 92.34 553 A 1 
ATOM 4227 N ND1 . HIS A 1 553 ? 11.535  -9.825  29.859  1.00 81.35 553 A 1 
ATOM 4228 C CD2 . HIS A 1 553 ? 12.186  -8.226  28.447  1.00 83.37 553 A 1 
ATOM 4229 C CE1 . HIS A 1 553 ? 11.048  -10.096 28.645  1.00 85.69 553 A 1 
ATOM 4230 N NE2 . HIS A 1 553 ? 11.422  -9.155  27.768  1.00 86.92 553 A 1 
ATOM 4231 N N   . CYS A 1 554 ? 15.761  -7.513  29.454  1.00 93.01 554 A 1 
ATOM 4232 C CA  . CYS A 1 554 ? 16.672  -7.438  28.312  1.00 92.41 554 A 1 
ATOM 4233 C C   . CYS A 1 554 ? 17.936  -8.286  28.525  1.00 92.37 554 A 1 
ATOM 4234 O O   . CYS A 1 554 ? 18.318  -9.044  27.641  1.00 92.46 554 A 1 
ATOM 4235 C CB  . CYS A 1 554 ? 17.029  -5.976  28.042  1.00 93.48 554 A 1 
ATOM 4236 S SG  . CYS A 1 554 ? 15.561  -5.044  27.527  1.00 92.74 554 A 1 
ATOM 4237 N N   . LYS A 1 555 ? 18.561  -8.237  29.709  1.00 88.40 555 A 1 
ATOM 4238 C CA  . LYS A 1 555 ? 19.754  -9.054  30.024  1.00 86.70 555 A 1 
ATOM 4239 C C   . LYS A 1 555 ? 19.509  -10.561 29.944  1.00 86.37 555 A 1 
ATOM 4240 O O   . LYS A 1 555 ? 20.456  -11.299 29.682  1.00 83.05 555 A 1 
ATOM 4241 C CB  . LYS A 1 555 ? 20.272  -8.717  31.424  1.00 87.31 555 A 1 
ATOM 4242 C CG  . LYS A 1 555 ? 21.066  -7.409  31.455  1.00 79.97 555 A 1 
ATOM 4243 C CD  . LYS A 1 555 ? 21.427  -7.068  32.902  1.00 75.22 555 A 1 
ATOM 4244 C CE  . LYS A 1 555 ? 22.151  -5.722  32.960  1.00 68.34 555 A 1 
ATOM 4245 N NZ  . LYS A 1 555 ? 22.460  -5.341  34.356  1.00 59.89 555 A 1 
ATOM 4246 N N   . LYS A 1 556 ? 18.289  -11.011 30.217  1.00 86.88 556 A 1 
ATOM 4247 C CA  . LYS A 1 556 ? 17.915  -12.430 30.145  1.00 84.96 556 A 1 
ATOM 4248 C C   . LYS A 1 556 ? 17.649  -12.895 28.715  1.00 85.91 556 A 1 
ATOM 4249 O O   . LYS A 1 556 ? 17.881  -14.059 28.429  1.00 81.99 556 A 1 
ATOM 4250 C CB  . LYS A 1 556 ? 16.683  -12.691 31.018  1.00 84.92 556 A 1 
ATOM 4251 C CG  . LYS A 1 556 ? 16.990  -12.623 32.519  1.00 79.19 556 A 1 
ATOM 4252 C CD  . LYS A 1 556 ? 15.687  -12.799 33.312  1.00 75.78 556 A 1 
ATOM 4253 C CE  . LYS A 1 556 ? 15.936  -12.712 34.817  1.00 68.56 556 A 1 
ATOM 4254 N NZ  . LYS A 1 556 ? 14.671  -12.900 35.574  1.00 59.36 556 A 1 
ATOM 4255 N N   . ASN A 1 557 ? 17.172  -11.999 27.844  1.00 89.74 557 A 1 
ATOM 4256 C CA  . ASN A 1 557 ? 16.632  -12.362 26.531  1.00 86.79 557 A 1 
ATOM 4257 C C   . ASN A 1 557 ? 17.449  -11.824 25.343  1.00 87.48 557 A 1 
ATOM 4258 O O   . ASN A 1 557 ? 17.220  -12.237 24.213  1.00 84.03 557 A 1 
ATOM 4259 C CB  . ASN A 1 557 ? 15.165  -11.912 26.481  1.00 85.72 557 A 1 
ATOM 4260 C CG  . ASN A 1 557 ? 14.308  -12.634 27.508  1.00 84.52 557 A 1 
ATOM 4261 O OD1 . ASN A 1 557 ? 14.062  -13.820 27.426  1.00 78.42 557 A 1 
ATOM 4262 N ND2 . ASN A 1 557 ? 13.859  -11.957 28.535  1.00 78.78 557 A 1 
ATOM 4263 N N   . ILE A 1 558 ? 18.417  -10.923 25.573  1.00 88.97 558 A 1 
ATOM 4264 C CA  . ILE A 1 558 ? 19.258  -10.324 24.528  1.00 89.50 558 A 1 
ATOM 4265 C C   . ILE A 1 558 ? 20.709  -10.777 24.714  1.00 89.78 558 A 1 
ATOM 4266 O O   . ILE A 1 558 ? 21.279  -10.702 25.807  1.00 86.62 558 A 1 
ATOM 4267 C CB  . ILE A 1 558 ? 19.118  -8.784  24.511  1.00 90.46 558 A 1 
ATOM 4268 C CG1 . ILE A 1 558 ? 17.645  -8.365  24.266  1.00 88.53 558 A 1 
ATOM 4269 C CG2 . ILE A 1 558 ? 20.044  -8.169  23.450  1.00 84.89 558 A 1 
ATOM 4270 C CD1 . ILE A 1 558 ? 17.399  -6.850  24.326  1.00 84.25 558 A 1 
ATOM 4271 N N   . ALA A 1 559 ? 21.346  -11.189 23.614  1.00 90.32 559 A 1 
ATOM 4272 C CA  . ALA A 1 559 ? 22.762  -11.540 23.598  1.00 88.93 559 A 1 
ATOM 4273 C C   . ALA A 1 559 ? 23.642  -10.359 24.049  1.00 90.53 559 A 1 
ATOM 4274 O O   . ALA A 1 559 ? 23.399  -9.201  23.704  1.00 89.16 559 A 1 
ATOM 4275 C CB  . ALA A 1 559 ? 23.136  -12.024 22.194  1.00 87.00 559 A 1 
ATOM 4276 N N   . LYS A 1 560 ? 24.715  -10.642 24.784  1.00 87.31 560 A 1 
ATOM 4277 C CA  . LYS A 1 560 ? 25.575  -9.622  25.419  1.00 87.17 560 A 1 
ATOM 4278 C C   . LYS A 1 560 ? 26.136  -8.580  24.436  1.00 89.26 560 A 1 
ATOM 4279 O O   . LYS A 1 560 ? 26.312  -7.425  24.820  1.00 86.57 560 A 1 
ATOM 4280 C CB  . LYS A 1 560 ? 26.700  -10.341 26.183  1.00 85.58 560 A 1 
ATOM 4281 C CG  . LYS A 1 560 ? 27.557  -9.406  27.047  1.00 74.62 560 A 1 
ATOM 4282 C CD  . LYS A 1 560 ? 28.633  -10.208 27.794  1.00 68.89 560 A 1 
ATOM 4283 C CE  . LYS A 1 560 ? 29.524  -9.300  28.652  1.00 60.54 560 A 1 
ATOM 4284 N NZ  . LYS A 1 560 ? 30.604  -10.078 29.313  1.00 51.58 560 A 1 
ATOM 4285 N N   . TYR A 1 561 ? 26.427  -8.982  23.188  1.00 91.76 561 A 1 
ATOM 4286 C CA  . TYR A 1 561 ? 26.949  -8.087  22.150  1.00 90.91 561 A 1 
ATOM 4287 C C   . TYR A 1 561 ? 25.874  -7.145  21.586  1.00 92.31 561 A 1 
ATOM 4288 O O   . TYR A 1 561 ? 26.201  -6.038  21.171  1.00 90.18 561 A 1 
ATOM 4289 C CB  . TYR A 1 561 ? 27.611  -8.919  21.037  1.00 90.25 561 A 1 
ATOM 4290 C CG  . TYR A 1 561 ? 26.657  -9.786  20.236  1.00 88.23 561 A 1 
ATOM 4291 C CD1 . TYR A 1 561 ? 26.501  -11.152 20.541  1.00 83.89 561 A 1 
ATOM 4292 C CD2 . TYR A 1 561 ? 25.922  -9.222  19.174  1.00 85.89 561 A 1 
ATOM 4293 C CE1 . TYR A 1 561 ? 25.600  -11.943 19.810  1.00 81.61 561 A 1 
ATOM 4294 C CE2 . TYR A 1 561 ? 25.012  -10.007 18.444  1.00 81.40 561 A 1 
ATOM 4295 C CZ  . TYR A 1 561 ? 24.848  -11.369 18.763  1.00 84.40 561 A 1 
ATOM 4296 O OH  . TYR A 1 561 ? 23.956  -12.121 18.068  1.00 81.37 561 A 1 
ATOM 4297 N N   . ALA A 1 562 ? 24.604  -7.563  21.609  1.00 92.38 562 A 1 
ATOM 4298 C CA  . ALA A 1 562 ? 23.456  -6.828  21.085  1.00 92.35 562 A 1 
ATOM 4299 C C   . ALA A 1 562 ? 22.715  -6.020  22.162  1.00 93.91 562 A 1 
ATOM 4300 O O   . ALA A 1 562 ? 21.774  -5.299  21.860  1.00 92.91 562 A 1 
ATOM 4301 C CB  . ALA A 1 562 ? 22.535  -7.837  20.388  1.00 91.57 562 A 1 
ATOM 4302 N N   . MET A 1 563 ? 23.124  -6.126  23.425  1.00 93.88 563 A 1 
ATOM 4303 C CA  . MET A 1 563 ? 22.466  -5.449  24.544  1.00 94.45 563 A 1 
ATOM 4304 C C   . MET A 1 563 ? 22.529  -3.914  24.397  1.00 95.12 563 A 1 
ATOM 4305 O O   . MET A 1 563 ? 23.640  -3.368  24.323  1.00 94.17 563 A 1 
ATOM 4306 C CB  . MET A 1 563 ? 23.128  -5.915  25.852  1.00 93.30 563 A 1 
ATOM 4307 C CG  . MET A 1 563 ? 22.428  -5.365  27.096  1.00 86.85 563 A 1 
ATOM 4308 S SD  . MET A 1 563 ? 20.768  -6.009  27.368  1.00 88.73 563 A 1 
ATOM 4309 C CE  . MET A 1 563 ? 20.197  -4.819  28.597  1.00 77.52 563 A 1 
ATOM 4310 N N   . PRO A 1 564 ? 21.381  -3.192  24.436  1.00 96.63 564 A 1 
ATOM 4311 C CA  . PRO A 1 564 ? 21.374  -1.734  24.495  1.00 96.31 564 A 1 
ATOM 4312 C C   . PRO A 1 564 ? 22.200  -1.221  25.679  1.00 96.26 564 A 1 
ATOM 4313 O O   . PRO A 1 564 ? 22.116  -1.737  26.795  1.00 95.42 564 A 1 
ATOM 4314 C CB  . PRO A 1 564 ? 19.907  -1.303  24.588  1.00 95.95 564 A 1 
ATOM 4315 C CG  . PRO A 1 564 ? 19.158  -2.470  23.949  1.00 94.69 564 A 1 
ATOM 4316 C CD  . PRO A 1 564 ? 20.005  -3.676  24.358  1.00 95.65 564 A 1 
ATOM 4317 N N   . LYS A 1 565 ? 23.046  -0.222  25.411  1.00 96.06 565 A 1 
ATOM 4318 C CA  . LYS A 1 565 ? 23.893  0.411   26.437  1.00 95.21 565 A 1 
ATOM 4319 C C   . LYS A 1 565 ? 23.216  1.599   27.097  1.00 96.01 565 A 1 
ATOM 4320 O O   . LYS A 1 565 ? 23.596  1.954   28.210  1.00 94.16 565 A 1 
ATOM 4321 C CB  . LYS A 1 565 ? 25.244  0.817   25.823  1.00 93.77 565 A 1 
ATOM 4322 C CG  . LYS A 1 565 ? 26.117  -0.385  25.434  1.00 85.51 565 A 1 
ATOM 4323 C CD  . LYS A 1 565 ? 26.452  -1.261  26.649  1.00 77.32 565 A 1 
ATOM 4324 C CE  . LYS A 1 565 ? 27.346  -2.435  26.267  1.00 69.16 565 A 1 
ATOM 4325 N NZ  . LYS A 1 565 ? 27.512  -3.340  27.429  1.00 58.01 565 A 1 
ATOM 4326 N N   . GLU A 1 566 ? 22.242  2.166   26.413  1.00 95.02 566 A 1 
ATOM 4327 C CA  . GLU A 1 566 ? 21.495  3.328   26.858  1.00 95.20 566 A 1 
ATOM 4328 C C   . GLU A 1 566 ? 20.005  3.090   26.629  1.00 96.08 566 A 1 
ATOM 4329 O O   . GLU A 1 566 ? 19.606  2.576   25.581  1.00 95.33 566 A 1 
ATOM 4330 C CB  . GLU A 1 566 ? 22.022  4.547   26.096  1.00 93.48 566 A 1 
ATOM 4331 C CG  . GLU A 1 566 ? 21.570  5.884   26.689  1.00 84.66 566 A 1 
ATOM 4332 C CD  . GLU A 1 566 ? 22.125  7.072   25.883  1.00 86.04 566 A 1 
ATOM 4333 O OE1 . GLU A 1 566 ? 21.535  8.169   25.975  1.00 76.17 566 A 1 
ATOM 4334 O OE2 . GLU A 1 566 ? 23.098  6.881   25.111  1.00 79.14 566 A 1 
ATOM 4335 N N   . PHE A 1 567 ? 19.205  3.441   27.633  1.00 96.94 567 A 1 
ATOM 4336 C CA  . PHE A 1 567 ? 17.751  3.409   27.589  1.00 97.04 567 A 1 
ATOM 4337 C C   . PHE A 1 567 ? 17.233  4.817   27.873  1.00 97.19 567 A 1 
ATOM 4338 O O   . PHE A 1 567 ? 17.445  5.340   28.971  1.00 95.99 567 A 1 
ATOM 4339 C CB  . PHE A 1 567 ? 17.206  2.407   28.614  1.00 96.56 567 A 1 
ATOM 4340 C CG  . PHE A 1 567 ? 17.560  0.954   28.350  1.00 96.78 567 A 1 
ATOM 4341 C CD1 . PHE A 1 567 ? 16.701  0.150   27.578  1.00 92.74 567 A 1 
ATOM 4342 C CD2 . PHE A 1 567 ? 18.731  0.395   28.892  1.00 93.56 567 A 1 
ATOM 4343 C CE1 . PHE A 1 567 ? 17.005  -1.202  27.356  1.00 92.70 567 A 1 
ATOM 4344 C CE2 . PHE A 1 567 ? 19.038  -0.957  28.664  1.00 92.79 567 A 1 
ATOM 4345 C CZ  . PHE A 1 567 ? 18.171  -1.757  27.899  1.00 94.82 567 A 1 
ATOM 4346 N N   . GLU A 1 568 ? 16.560  5.423   26.902  1.00 96.23 568 A 1 
ATOM 4347 C CA  . GLU A 1 568 ? 15.908  6.722   27.058  1.00 96.33 568 A 1 
ATOM 4348 C C   . GLU A 1 568 ? 14.389  6.524   27.078  1.00 96.53 568 A 1 
ATOM 4349 O O   . GLU A 1 568 ? 13.807  5.960   26.159  1.00 95.50 568 A 1 
ATOM 4350 C CB  . GLU A 1 568 ? 16.381  7.699   25.965  1.00 95.88 568 A 1 
ATOM 4351 C CG  . GLU A 1 568 ? 15.813  9.114   26.159  1.00 94.15 568 A 1 
ATOM 4352 C CD  . GLU A 1 568 ? 16.361  10.149  25.154  1.00 94.80 568 A 1 
ATOM 4353 O OE1 . GLU A 1 568 ? 15.567  10.998  24.682  1.00 86.78 568 A 1 
ATOM 4354 O OE2 . GLU A 1 568 ? 17.577  10.149  24.870  1.00 88.16 568 A 1 
ATOM 4355 N N   . TYR A 1 569 ? 13.747  6.989   28.150  1.00 96.73 569 A 1 
ATOM 4356 C CA  . TYR A 1 569 ? 12.300  6.872   28.323  1.00 96.72 569 A 1 
ATOM 4357 C C   . TYR A 1 569 ? 11.621  8.159   27.864  1.00 96.44 569 A 1 
ATOM 4358 O O   . TYR A 1 569 ? 11.984  9.248   28.303  1.00 94.72 569 A 1 
ATOM 4359 C CB  . TYR A 1 569 ? 11.973  6.522   29.778  1.00 96.67 569 A 1 
ATOM 4360 C CG  . TYR A 1 569 ? 12.508  5.168   30.206  1.00 97.11 569 A 1 
ATOM 4361 C CD1 . TYR A 1 569 ? 11.699  4.021   30.102  1.00 93.07 569 A 1 
ATOM 4362 C CD2 . TYR A 1 569 ? 13.837  5.045   30.663  1.00 93.77 569 A 1 
ATOM 4363 C CE1 . TYR A 1 569 ? 12.208  2.760   30.456  1.00 93.54 569 A 1 
ATOM 4364 C CE2 . TYR A 1 569 ? 14.354  3.784   31.009  1.00 93.80 569 A 1 
ATOM 4365 C CZ  . TYR A 1 569 ? 13.539  2.640   30.906  1.00 96.25 569 A 1 
ATOM 4366 O OH  . TYR A 1 569 ? 14.040  1.418   31.233  1.00 95.17 569 A 1 
ATOM 4367 N N   . ARG A 1 570 ? 10.624  8.029   26.979  1.00 96.27 570 A 1 
ATOM 4368 C CA  . ARG A 1 570 ? 9.864   9.159   26.422  1.00 95.74 570 A 1 
ATOM 4369 C C   . ARG A 1 570 ? 8.367   8.972   26.621  1.00 95.76 570 A 1 
ATOM 4370 O O   . ARG A 1 570 ? 7.885   7.859   26.811  1.00 94.66 570 A 1 
ATOM 4371 C CB  . ARG A 1 570 ? 10.207  9.345   24.937  1.00 94.76 570 A 1 
ATOM 4372 C CG  . ARG A 1 570 ? 11.667  9.746   24.719  1.00 92.30 570 A 1 
ATOM 4373 C CD  . ARG A 1 570 ? 11.879  10.250  23.293  1.00 91.93 570 A 1 
ATOM 4374 N NE  . ARG A 1 570 ? 13.283  10.632  23.075  1.00 91.09 570 A 1 
ATOM 4375 C CZ  . ARG A 1 570 ? 13.770  11.386  22.107  1.00 91.62 570 A 1 
ATOM 4376 N NH1 . ARG A 1 570 ? 13.046  11.906  21.163  1.00 84.68 570 A 1 
ATOM 4377 N NH2 . ARG A 1 570 ? 15.037  11.626  22.076  1.00 85.58 570 A 1 
ATOM 4378 N N   . LYS A 1 571 ? 7.632   10.085  26.545  1.00 94.12 571 A 1 
ATOM 4379 C CA  . LYS A 1 571 ? 6.159   10.061  26.547  1.00 92.51 571 A 1 
ATOM 4380 C C   . LYS A 1 571 ? 5.592   9.583   25.212  1.00 91.69 571 A 1 
ATOM 4381 O O   . LYS A 1 571 ? 4.542   8.961   25.197  1.00 88.96 571 A 1 
ATOM 4382 C CB  . LYS A 1 571 ? 5.596   11.442  26.906  1.00 91.81 571 A 1 
ATOM 4383 C CG  . LYS A 1 571 ? 5.915   11.818  28.357  1.00 86.85 571 A 1 
ATOM 4384 C CD  . LYS A 1 571 ? 5.222   13.123  28.759  1.00 79.86 571 A 1 
ATOM 4385 C CE  . LYS A 1 571 ? 5.519   13.390  30.239  1.00 73.42 571 A 1 
ATOM 4386 N NZ  . LYS A 1 571 ? 4.807   14.577  30.758  1.00 62.86 571 A 1 
ATOM 4387 N N   . ASP A 1 572 ? 6.275   9.890   24.116  1.00 92.35 572 A 1 
ATOM 4388 C CA  . ASP A 1 572 ? 5.939   9.443   22.761  1.00 91.69 572 A 1 
ATOM 4389 C C   . ASP A 1 572 ? 7.212   9.376   21.900  1.00 93.33 572 A 1 
ATOM 4390 O O   . ASP A 1 572 ? 8.248   9.951   22.259  1.00 92.46 572 A 1 
ATOM 4391 C CB  . ASP A 1 572 ? 4.883   10.377  22.138  1.00 87.99 572 A 1 
ATOM 4392 C CG  . ASP A 1 572 ? 4.147   9.776   20.929  1.00 80.57 572 A 1 
ATOM 4393 O OD1 . ASP A 1 572 ? 4.291   8.560   20.652  1.00 74.80 572 A 1 
ATOM 4394 O OD2 . ASP A 1 572 ? 3.406   10.541  20.276  1.00 73.13 572 A 1 
ATOM 4395 N N   . LEU A 1 573 ? 7.129   8.675   20.767  1.00 90.79 573 A 1 
ATOM 4396 C CA  . LEU A 1 573 ? 8.184   8.606   19.753  1.00 91.11 573 A 1 
ATOM 4397 C C   . LEU A 1 573 ? 7.772   9.404   18.508  1.00 90.98 573 A 1 
ATOM 4398 O O   . LEU A 1 573 ? 6.584   9.421   18.170  1.00 89.64 573 A 1 
ATOM 4399 C CB  . LEU A 1 573 ? 8.495   7.138   19.404  1.00 91.25 573 A 1 
ATOM 4400 C CG  . LEU A 1 573 ? 9.076   6.319   20.570  1.00 90.96 573 A 1 
ATOM 4401 C CD1 . LEU A 1 573 ? 9.295   4.872   20.131  1.00 86.56 573 A 1 
ATOM 4402 C CD2 . LEU A 1 573 ? 10.419  6.867   21.059  1.00 86.92 573 A 1 
ATOM 4403 N N   . PRO A 1 574 ? 8.733   10.035  17.804  1.00 92.71 574 A 1 
ATOM 4404 C CA  . PRO A 1 574 ? 8.427   10.726  16.557  1.00 92.09 574 A 1 
ATOM 4405 C C   . PRO A 1 574 ? 7.848   9.737   15.541  1.00 91.23 574 A 1 
ATOM 4406 O O   . PRO A 1 574 ? 8.251   8.570   15.472  1.00 89.93 574 A 1 
ATOM 4407 C CB  . PRO A 1 574 ? 9.744   11.352  16.089  1.00 92.29 574 A 1 
ATOM 4408 C CG  . PRO A 1 574 ? 10.800  10.438  16.706  1.00 91.75 574 A 1 
ATOM 4409 C CD  . PRO A 1 574 ? 10.169  10.030  18.030  1.00 93.38 574 A 1 
ATOM 4410 N N   . ARG A 1 575 ? 6.870   10.199  14.764  1.00 88.58 575 A 1 
ATOM 4411 C CA  . ARG A 1 575 ? 6.148   9.362   13.799  1.00 87.21 575 A 1 
ATOM 4412 C C   . ARG A 1 575 ? 6.212   9.942   12.397  1.00 87.36 575 A 1 
ATOM 4413 O O   . ARG A 1 575 ? 6.153   11.153  12.197  1.00 84.73 575 A 1 
ATOM 4414 C CB  . ARG A 1 575 ? 4.695   9.139   14.248  1.00 85.34 575 A 1 
ATOM 4415 C CG  . ARG A 1 575 ? 4.617   8.305   15.532  1.00 82.11 575 A 1 
ATOM 4416 C CD  . ARG A 1 575 ? 3.160   8.078   15.947  1.00 79.04 575 A 1 
ATOM 4417 N NE  . ARG A 1 575 ? 3.074   7.358   17.223  1.00 75.56 575 A 1 
ATOM 4418 C CZ  . ARG A 1 575 ? 2.996   6.053   17.419  1.00 71.17 575 A 1 
ATOM 4419 N NH1 . ARG A 1 575 ? 2.954   5.190   16.434  1.00 64.69 575 A 1 
ATOM 4420 N NH2 . ARG A 1 575 ? 2.962   5.596   18.634  1.00 65.98 575 A 1 
ATOM 4421 N N   . THR A 1 576 ? 6.274   9.054   11.423  1.00 84.80 576 A 1 
ATOM 4422 C CA  . THR A 1 576 ? 6.095   9.404   10.014  1.00 82.74 576 A 1 
ATOM 4423 C C   . THR A 1 576 ? 4.650   9.840   9.748   1.00 81.76 576 A 1 
ATOM 4424 O O   . THR A 1 576 ? 3.738   9.587   10.543  1.00 79.26 576 A 1 
ATOM 4425 C CB  . THR A 1 576 ? 6.461   8.234   9.093   1.00 81.71 576 A 1 
ATOM 4426 O OG1 . THR A 1 576 ? 5.554   7.175   9.279   1.00 80.15 576 A 1 
ATOM 4427 C CG2 . THR A 1 576 ? 7.871   7.690   9.333   1.00 78.76 576 A 1 
ATOM 4428 N N   . THR A 1 577 ? 4.407   10.417  8.582   1.00 76.98 577 A 1 
ATOM 4429 C CA  . THR A 1 577 ? 3.071   10.847  8.127   1.00 75.11 577 A 1 
ATOM 4430 C C   . THR A 1 577 ? 2.033   9.718   8.051   1.00 73.81 577 A 1 
ATOM 4431 O O   . THR A 1 577 ? 0.836   9.987   8.068   1.00 71.11 577 A 1 
ATOM 4432 C CB  . THR A 1 577 ? 3.180   11.508  6.750   1.00 73.84 577 A 1 
ATOM 4433 O OG1 . THR A 1 577 ? 3.892   10.673  5.868   1.00 69.13 577 A 1 
ATOM 4434 C CG2 . THR A 1 577 ? 3.922   12.844  6.813   1.00 68.40 577 A 1 
ATOM 4435 N N   . ILE A 1 578 ? 2.475   8.456   8.005   1.00 75.28 578 A 1 
ATOM 4436 C CA  . ILE A 1 578 ? 1.613   7.262   8.041   1.00 74.86 578 A 1 
ATOM 4437 C C   . ILE A 1 578 ? 1.545   6.594   9.421   1.00 75.75 578 A 1 
ATOM 4438 O O   . ILE A 1 578 ? 0.937   5.535   9.562   1.00 71.11 578 A 1 
ATOM 4439 C CB  . ILE A 1 578 ? 1.999   6.257   6.938   1.00 72.33 578 A 1 
ATOM 4440 C CG1 . ILE A 1 578 ? 3.470   5.802   7.055   1.00 65.89 578 A 1 
ATOM 4441 C CG2 . ILE A 1 578 ? 1.709   6.871   5.568   1.00 65.09 578 A 1 
ATOM 4442 C CD1 . ILE A 1 578 ? 3.805   4.608   6.156   1.00 59.67 578 A 1 
ATOM 4443 N N   . GLY A 1 579 ? 2.160   7.194   10.441  1.00 77.85 579 A 1 
ATOM 4444 C CA  . GLY A 1 579 ? 2.057   6.740   11.827  1.00 78.60 579 A 1 
ATOM 4445 C C   . GLY A 1 579 ? 3.100   5.718   12.283  1.00 81.44 579 A 1 
ATOM 4446 O O   . GLY A 1 579 ? 3.007   5.245   13.417  1.00 79.64 579 A 1 
ATOM 4447 N N   . LYS A 1 580 ? 4.111   5.386   11.455  1.00 80.52 580 A 1 
ATOM 4448 C CA  . LYS A 1 580 ? 5.257   4.564   11.878  1.00 83.07 580 A 1 
ATOM 4449 C C   . LYS A 1 580 ? 6.223   5.370   12.738  1.00 86.03 580 A 1 
ATOM 4450 O O   . LYS A 1 580 ? 6.320   6.578   12.559  1.00 85.00 580 A 1 
ATOM 4451 C CB  . LYS A 1 580 ? 6.046   4.012   10.691  1.00 80.36 580 A 1 
ATOM 4452 C CG  . LYS A 1 580 ? 5.207   3.292   9.646   1.00 75.05 580 A 1 
ATOM 4453 C CD  . LYS A 1 580 ? 6.171   2.590   8.684   1.00 73.95 580 A 1 
ATOM 4454 C CE  . LYS A 1 580 ? 5.443   2.138   7.437   1.00 68.21 580 A 1 
ATOM 4455 N NZ  . LYS A 1 580 ? 6.329   1.269   6.624   1.00 62.17 580 A 1 
ATOM 4456 N N   . VAL A 1 581 ? 7.014   4.697   13.585  1.00 85.99 581 A 1 
ATOM 4457 C CA  . VAL A 1 581 ? 8.112   5.357   14.308  1.00 87.71 581 A 1 
ATOM 4458 C C   . VAL A 1 581 ? 9.146   5.886   13.309  1.00 88.72 581 A 1 
ATOM 4459 O O   . VAL A 1 581 ? 9.651   5.148   12.467  1.00 88.42 581 A 1 
ATOM 4460 C CB  . VAL A 1 581 ? 8.752   4.420   15.349  1.00 87.96 581 A 1 
ATOM 4461 C CG1 . VAL A 1 581 ? 9.893   5.125   16.100  1.00 85.32 581 A 1 
ATOM 4462 C CG2 . VAL A 1 581 ? 7.713   3.981   16.390  1.00 84.67 581 A 1 
ATOM 4463 N N   . ALA A 1 582 ? 9.459   7.185   13.409  1.00 90.27 582 A 1 
ATOM 4464 C CA  . ALA A 1 582 ? 10.441  7.859   12.571  1.00 90.61 582 A 1 
ATOM 4465 C C   . ALA A 1 582 ? 11.836  7.745   13.202  1.00 91.97 582 A 1 
ATOM 4466 O O   . ALA A 1 582 ? 12.360  8.687   13.792  1.00 92.11 582 A 1 
ATOM 4467 C CB  . ALA A 1 582 ? 9.975   9.301   12.339  1.00 89.23 582 A 1 
ATOM 4468 N N   . TYR A 1 583 ? 12.464  6.560   13.089  1.00 91.65 583 A 1 
ATOM 4469 C CA  . TYR A 1 583 ? 13.756  6.300   13.743  1.00 92.12 583 A 1 
ATOM 4470 C C   . TYR A 1 583 ? 14.876  7.239   13.272  1.00 93.05 583 A 1 
ATOM 4471 O O   . TYR A 1 583 ? 15.777  7.547   14.047  1.00 92.90 583 A 1 
ATOM 4472 C CB  . TYR A 1 583 ? 14.155  4.828   13.562  1.00 91.41 583 A 1 
ATOM 4473 C CG  . TYR A 1 583 ? 14.669  4.473   12.185  1.00 90.71 583 A 1 
ATOM 4474 C CD1 . TYR A 1 583 ? 13.797  3.952   11.212  1.00 88.54 583 A 1 
ATOM 4475 C CD2 . TYR A 1 583 ? 16.029  4.676   11.870  1.00 88.73 583 A 1 
ATOM 4476 C CE1 . TYR A 1 583 ? 14.279  3.643   9.928   1.00 87.19 583 A 1 
ATOM 4477 C CE2 . TYR A 1 583 ? 16.512  4.375   10.585  1.00 87.16 583 A 1 
ATOM 4478 C CZ  . TYR A 1 583 ? 15.639  3.856   9.611   1.00 87.35 583 A 1 
ATOM 4479 O OH  . TYR A 1 583 ? 16.103  3.565   8.371   1.00 84.64 583 A 1 
ATOM 4480 N N   . ILE A 1 584 ? 14.814  7.752   12.037  1.00 90.87 584 A 1 
ATOM 4481 C CA  . ILE A 1 584 ? 15.801  8.711   11.519  1.00 90.54 584 A 1 
ATOM 4482 C C   . ILE A 1 584 ? 15.761  10.034  12.275  1.00 91.95 584 A 1 
ATOM 4483 O O   . ILE A 1 584 ? 16.808  10.649  12.452  1.00 91.89 584 A 1 
ATOM 4484 C CB  . ILE A 1 584 ? 15.603  8.943   10.006  1.00 88.82 584 A 1 
ATOM 4485 C CG1 . ILE A 1 584 ? 16.088  7.655   9.312   1.00 84.11 584 A 1 
ATOM 4486 C CG2 . ILE A 1 584 ? 16.336  10.194  9.488   1.00 82.81 584 A 1 
ATOM 4487 C CD1 . ILE A 1 584 ? 16.353  7.827   7.825   1.00 74.20 584 A 1 
ATOM 4488 N N   . GLU A 1 585 ? 14.600  10.486  12.731  1.00 91.56 585 A 1 
ATOM 4489 C CA  . GLU A 1 585 ? 14.528  11.690  13.561  1.00 91.85 585 A 1 
ATOM 4490 C C   . GLU A 1 585 ? 15.306  11.474  14.860  1.00 93.32 585 A 1 
ATOM 4491 O O   . GLU A 1 585 ? 16.111  12.326  15.227  1.00 93.15 585 A 1 
ATOM 4492 C CB  . GLU A 1 585 ? 13.072  12.089  13.828  1.00 90.72 585 A 1 
ATOM 4493 C CG  . GLU A 1 585 ? 12.366  12.548  12.540  1.00 85.57 585 A 1 
ATOM 4494 C CD  . GLU A 1 585 ? 10.908  12.989  12.762  1.00 81.81 585 A 1 
ATOM 4495 O OE1 . GLU A 1 585 ? 10.193  13.116  11.739  1.00 71.40 585 A 1 
ATOM 4496 O OE2 . GLU A 1 585 ? 10.507  13.185  13.931  1.00 71.19 585 A 1 
ATOM 4497 N N   . LEU A 1 586 ? 15.183  10.297  15.468  1.00 93.58 586 A 1 
ATOM 4498 C CA  . LEU A 1 586 ? 15.958  9.919   16.653  1.00 94.85 586 A 1 
ATOM 4499 C C   . LEU A 1 586 ? 17.466  9.832   16.358  1.00 95.64 586 A 1 
ATOM 4500 O O   . LEU A 1 586 ? 18.276  10.301  17.155  1.00 95.53 586 A 1 
ATOM 4501 C CB  . LEU A 1 586 ? 15.441  8.578   17.208  1.00 95.37 586 A 1 
ATOM 4502 C CG  . LEU A 1 586 ? 13.956  8.566   17.616  1.00 94.81 586 A 1 
ATOM 4503 C CD1 . LEU A 1 586 ? 13.533  7.144   17.989  1.00 92.18 586 A 1 
ATOM 4504 C CD2 . LEU A 1 586 ? 13.692  9.471   18.819  1.00 92.02 586 A 1 
ATOM 4505 N N   . GLU A 1 587 ? 17.862  9.273   15.211  1.00 93.53 587 A 1 
ATOM 4506 C CA  . GLU A 1 587 ? 19.271  9.239   14.791  1.00 92.70 587 A 1 
ATOM 4507 C C   . GLU A 1 587 ? 19.838  10.644  14.552  1.00 92.94 587 A 1 
ATOM 4508 O O   . GLU A 1 587 ? 20.977  10.927  14.932  1.00 92.49 587 A 1 
ATOM 4509 C CB  . GLU A 1 587 ? 19.439  8.408   13.510  1.00 92.06 587 A 1 
ATOM 4510 C CG  . GLU A 1 587 ? 19.300  6.897   13.745  1.00 89.04 587 A 1 
ATOM 4511 C CD  . GLU A 1 587 ? 19.453  6.065   12.464  1.00 88.58 587 A 1 
ATOM 4512 O OE1 . GLU A 1 587 ? 19.609  4.826   12.601  1.00 79.77 587 A 1 
ATOM 4513 O OE2 . GLU A 1 587 ? 19.414  6.640   11.351  1.00 80.98 587 A 1 
ATOM 4514 N N   . ASN A 1 588 ? 19.059  11.540  13.950  1.00 92.44 588 A 1 
ATOM 4515 C CA  . ASN A 1 588 ? 19.450  12.925  13.721  1.00 92.03 588 A 1 
ATOM 4516 C C   . ASN A 1 588 ? 19.551  13.712  15.032  1.00 93.20 588 A 1 
ATOM 4517 O O   . ASN A 1 588 ? 20.504  14.469  15.200  1.00 92.95 588 A 1 
ATOM 4518 C CB  . ASN A 1 588 ? 18.460  13.583  12.751  1.00 90.38 588 A 1 
ATOM 4519 C CG  . ASN A 1 588 ? 18.587  13.099  11.318  1.00 86.71 588 A 1 
ATOM 4520 O OD1 . ASN A 1 588 ? 19.617  12.610  10.863  1.00 80.39 588 A 1 
ATOM 4521 N ND2 . ASN A 1 588 ? 17.551  13.282  10.533  1.00 79.92 588 A 1 
ATOM 4522 N N   . GLU A 1 589 ? 18.633  13.498  15.972  1.00 92.81 589 A 1 
ATOM 4523 C CA  . GLU A 1 589 ? 18.719  14.072  17.321  1.00 93.35 589 A 1 
ATOM 4524 C C   . GLU A 1 589 ? 20.018  13.659  18.026  1.00 94.03 589 A 1 
ATOM 4525 O O   . GLU A 1 589 ? 20.729  14.508  18.566  1.00 93.02 589 A 1 
ATOM 4526 C CB  . GLU A 1 589 ? 17.532  13.616  18.180  1.00 93.26 589 A 1 
ATOM 4527 C CG  . GLU A 1 589 ? 16.188  14.294  17.864  1.00 88.83 589 A 1 
ATOM 4528 C CD  . GLU A 1 589 ? 15.052  13.701  18.719  1.00 89.95 589 A 1 
ATOM 4529 O OE1 . GLU A 1 589 ? 13.865  13.839  18.376  1.00 81.79 589 A 1 
ATOM 4530 O OE2 . GLU A 1 589 ? 15.349  13.122  19.798  1.00 84.69 589 A 1 
ATOM 4531 N N   . GLU A 1 590 ? 20.363  12.370  17.993  1.00 93.74 590 A 1 
ATOM 4532 C CA  . GLU A 1 590 ? 21.590  11.870  18.624  1.00 93.40 590 A 1 
ATOM 4533 C C   . GLU A 1 590 ? 22.854  12.357  17.911  1.00 93.26 590 A 1 
ATOM 4534 O O   . GLU A 1 590 ? 23.852  12.661  18.569  1.00 92.07 590 A 1 
ATOM 4535 C CB  . GLU A 1 590 ? 21.566  10.338  18.679  1.00 93.64 590 A 1 
ATOM 4536 C CG  . GLU A 1 590 ? 20.541  9.808   19.690  1.00 90.70 590 A 1 
ATOM 4537 C CD  . GLU A 1 590 ? 20.854  10.230  21.135  1.00 92.84 590 A 1 
ATOM 4538 O OE1 . GLU A 1 590 ? 19.998  10.853  21.796  1.00 84.23 590 A 1 
ATOM 4539 O OE2 . GLU A 1 590 ? 21.942  9.874   21.637  1.00 86.62 590 A 1 
ATOM 4540 N N   . ARG A 1 591 ? 22.815  12.495  16.585  1.00 92.94 591 A 1 
ATOM 4541 C CA  . ARG A 1 591 ? 23.916  13.090  15.820  1.00 91.63 591 A 1 
ATOM 4542 C C   . ARG A 1 591 ? 24.133  14.552  16.199  1.00 92.36 591 A 1 
ATOM 4543 O O   . ARG A 1 591 ? 25.259  14.923  16.516  1.00 91.23 591 A 1 
ATOM 4544 C CB  . ARG A 1 591 ? 23.652  12.914  14.324  1.00 89.89 591 A 1 
ATOM 4545 C CG  . ARG A 1 591 ? 24.897  13.272  13.494  1.00 79.97 591 A 1 
ATOM 4546 C CD  . ARG A 1 591 ? 24.626  13.156  11.986  1.00 77.30 591 A 1 
ATOM 4547 N NE  . ARG A 1 591 ? 24.151  11.806  11.619  1.00 69.77 591 A 1 
ATOM 4548 C CZ  . ARG A 1 591 ? 23.616  11.451  10.462  1.00 62.76 591 A 1 
ATOM 4549 N NH1 . ARG A 1 591 ? 23.557  12.273  9.454   1.00 58.01 591 A 1 
ATOM 4550 N NH2 . ARG A 1 591 ? 23.113  10.255  10.317  1.00 56.04 591 A 1 
ATOM 4551 N N   . ALA A 1 592 ? 23.069  15.345  16.252  1.00 91.24 592 A 1 
ATOM 4552 C CA  . ALA A 1 592 ? 23.137  16.745  16.663  1.00 91.32 592 A 1 
ATOM 4553 C C   . ALA A 1 592 ? 23.652  16.897  18.107  1.00 91.78 592 A 1 
ATOM 4554 O O   . ALA A 1 592 ? 24.485  17.761  18.387  1.00 90.52 592 A 1 
ATOM 4555 C CB  . ALA A 1 592 ? 21.746  17.363  16.480  1.00 91.28 592 A 1 
ATOM 4556 N N   . ARG A 1 593 ? 23.230  16.021  19.021  1.00 90.94 593 A 1 
ATOM 4557 C CA  . ARG A 1 593 ? 23.762  15.981  20.397  1.00 90.22 593 A 1 
ATOM 4558 C C   . ARG A 1 593 ? 25.260  15.651  20.430  1.00 90.36 593 A 1 
ATOM 4559 O O   . ARG A 1 593 ? 25.999  16.241  21.218  1.00 88.81 593 A 1 
ATOM 4560 C CB  . ARG A 1 593 ? 22.998  14.948  21.239  1.00 89.64 593 A 1 
ATOM 4561 C CG  . ARG A 1 593 ? 21.583  15.389  21.641  1.00 81.93 593 A 1 
ATOM 4562 C CD  . ARG A 1 593 ? 20.903  14.232  22.388  1.00 81.13 593 A 1 
ATOM 4563 N NE  . ARG A 1 593 ? 19.497  14.521  22.742  1.00 75.96 593 A 1 
ATOM 4564 C CZ  . ARG A 1 593 ? 18.686  13.691  23.386  1.00 71.91 593 A 1 
ATOM 4565 N NH1 . ARG A 1 593 ? 19.084  12.536  23.838  1.00 64.94 593 A 1 
ATOM 4566 N NH2 . ARG A 1 593 ? 17.440  13.994  23.583  1.00 63.70 593 A 1 
ATOM 4567 N N   . ALA A 1 594 ? 25.712  14.714  19.595  1.00 89.53 594 A 1 
ATOM 4568 C CA  . ALA A 1 594 ? 27.123  14.342  19.505  1.00 87.28 594 A 1 
ATOM 4569 C C   . ALA A 1 594 ? 27.982  15.478  18.922  1.00 87.09 594 A 1 
ATOM 4570 O O   . ALA A 1 594 ? 29.071  15.735  19.433  1.00 84.56 594 A 1 
ATOM 4571 C CB  . ALA A 1 594 ? 27.240  13.055  18.684  1.00 86.34 594 A 1 
ATOM 4572 N N   . GLU A 1 595 ? 27.497  16.178  17.897  1.00 85.50 595 A 1 
ATOM 4573 C CA  . GLU A 1 595 ? 28.156  17.351  17.303  1.00 84.01 595 A 1 
ATOM 4574 C C   . GLU A 1 595 ? 28.269  18.500  18.314  1.00 83.27 595 A 1 
ATOM 4575 O O   . GLU A 1 595 ? 29.380  18.956  18.591  1.00 80.64 595 A 1 
ATOM 4576 C CB  . GLU A 1 595 ? 27.404  17.773  16.029  1.00 83.46 595 A 1 
ATOM 4577 C CG  . GLU A 1 595 ? 27.669  16.786  14.878  1.00 76.23 595 A 1 
ATOM 4578 C CD  . GLU A 1 595 ? 26.772  16.987  13.640  1.00 71.83 595 A 1 
ATOM 4579 O OE1 . GLU A 1 595 ? 26.950  16.193  12.683  1.00 65.27 595 A 1 
ATOM 4580 O OE2 . GLU A 1 595 ? 25.886  17.867  13.666  1.00 67.39 595 A 1 
ATOM 4581 N N   . ALA A 1 596 ? 27.176  18.863  18.976  1.00 85.72 596 A 1 
ATOM 4582 C CA  . ALA A 1 596 ? 27.181  19.889  20.021  1.00 85.56 596 A 1 
ATOM 4583 C C   . ALA A 1 596 ? 28.134  19.547  21.185  1.00 84.95 596 A 1 
ATOM 4584 O O   . ALA A 1 596 ? 28.820  20.414  21.728  1.00 81.95 596 A 1 
ATOM 4585 C CB  . ALA A 1 596 ? 25.740  20.060  20.518  1.00 85.19 596 A 1 
ATOM 4586 N N   . SER A 1 597 ? 28.220  18.261  21.548  1.00 86.69 597 A 1 
ATOM 4587 C CA  . SER A 1 597 ? 29.150  17.800  22.590  1.00 84.66 597 A 1 
ATOM 4588 C C   . SER A 1 597 ? 30.617  17.899  22.152  1.00 82.93 597 A 1 
ATOM 4589 O O   . SER A 1 597 ? 31.480  18.204  22.973  1.00 79.30 597 A 1 
ATOM 4590 C CB  . SER A 1 597 ? 28.843  16.356  22.994  1.00 83.01 597 A 1 
ATOM 4591 O OG  . SER A 1 597 ? 27.514  16.220  23.456  1.00 71.28 597 A 1 
ATOM 4592 N N   . ARG A 1 598 ? 30.915  17.659  20.863  1.00 81.64 598 A 1 
ATOM 4593 C CA  . ARG A 1 598 ? 32.262  17.814  20.289  1.00 78.44 598 A 1 
ATOM 4594 C C   . ARG A 1 598 ? 32.680  19.280  20.201  1.00 77.57 598 A 1 
ATOM 4595 O O   . ARG A 1 598 ? 33.820  19.589  20.528  1.00 75.47 598 A 1 
ATOM 4596 C CB  . ARG A 1 598 ? 32.335  17.148  18.911  1.00 77.15 598 A 1 
ATOM 4597 C CG  . ARG A 1 598 ? 32.443  15.618  19.002  1.00 71.32 598 A 1 
ATOM 4598 C CD  . ARG A 1 598 ? 32.397  15.004  17.599  1.00 68.84 598 A 1 
ATOM 4599 N NE  . ARG A 1 598 ? 32.622  13.545  17.623  1.00 62.75 598 A 1 
ATOM 4600 C CZ  . ARG A 1 598 ? 32.687  12.745  16.574  1.00 55.34 598 A 1 
ATOM 4601 N NH1 . ARG A 1 598 ? 32.496  13.189  15.361  1.00 51.25 598 A 1 
ATOM 4602 N NH2 . ARG A 1 598 ? 32.958  11.470  16.726  1.00 50.63 598 A 1 
ATOM 4603 N N   . GLU A 1 599 ? 31.777  20.174  19.812  1.00 76.12 599 A 1 
ATOM 4604 C CA  . GLU A 1 599 ? 32.027  21.621  19.780  1.00 76.21 599 A 1 
ATOM 4605 C C   . GLU A 1 599 ? 32.287  22.179  21.186  1.00 74.18 599 A 1 
ATOM 4606 O O   . GLU A 1 599 ? 33.235  22.932  21.383  1.00 69.89 599 A 1 
ATOM 4607 C CB  . GLU A 1 599 ? 30.842  22.345  19.129  1.00 75.53 599 A 1 
ATOM 4608 C CG  . GLU A 1 599 ? 30.783  22.104  17.612  1.00 69.93 599 A 1 
ATOM 4609 C CD  . GLU A 1 599 ? 29.598  22.807  16.926  1.00 64.37 599 A 1 
ATOM 4610 O OE1 . GLU A 1 599 ? 29.566  22.771  15.677  1.00 59.42 599 A 1 
ATOM 4611 O OE2 . GLU A 1 599 ? 28.739  23.373  17.642  1.00 63.52 599 A 1 
ATOM 4612 N N   . ALA A 1 600 ? 31.529  21.731  22.184  1.00 80.90 600 A 1 
ATOM 4613 C CA  . ALA A 1 600 ? 31.729  22.122  23.581  1.00 80.44 600 A 1 
ATOM 4614 C C   . ALA A 1 600 ? 33.048  21.603  24.197  1.00 79.35 600 A 1 
ATOM 4615 O O   . ALA A 1 600 ? 33.497  22.126  25.217  1.00 75.17 600 A 1 
ATOM 4616 C CB  . ALA A 1 600 ? 30.514  21.644  24.383  1.00 78.86 600 A 1 
ATOM 4617 N N   . MET A 1 601 ? 33.657  20.567  23.604  1.00 77.96 601 A 1 
ATOM 4618 C CA  . MET A 1 601 ? 34.942  20.005  24.040  1.00 75.48 601 A 1 
ATOM 4619 C C   . MET A 1 601 ? 36.160  20.590  23.304  1.00 73.97 601 A 1 
ATOM 4620 O O   . MET A 1 601 ? 37.287  20.254  23.661  1.00 68.12 601 A 1 
ATOM 4621 C CB  . MET A 1 601 ? 34.915  18.475  23.914  1.00 73.33 601 A 1 
ATOM 4622 C CG  . MET A 1 601 ? 34.165  17.809  25.068  1.00 65.23 601 A 1 
ATOM 4623 S SD  . MET A 1 601 ? 34.195  15.997  24.983  1.00 57.79 601 A 1 
ATOM 4624 C CE  . MET A 1 601 ? 33.630  15.603  26.662  1.00 53.20 601 A 1 
ATOM 4625 N N   . GLN A 1 602 ? 35.989  21.445  22.284  1.00 75.20 602 A 1 
ATOM 4626 C CA  . GLN A 1 602 ? 37.116  22.152  21.670  1.00 74.74 602 A 1 
ATOM 4627 C C   . GLN A 1 602 ? 37.584  23.275  22.610  1.00 73.27 602 A 1 
ATOM 4628 O O   . GLN A 1 602 ? 36.795  24.153  22.944  1.00 67.70 602 A 1 
ATOM 4629 C CB  . GLN A 1 602 ? 36.748  22.688  20.276  1.00 71.16 602 A 1 
ATOM 4630 C CG  . GLN A 1 602 ? 36.744  21.559  19.237  1.00 63.76 602 A 1 
ATOM 4631 C CD  . GLN A 1 602 ? 36.478  22.042  17.812  1.00 57.33 602 A 1 
ATOM 4632 O OE1 . GLN A 1 602 ? 36.319  23.209  17.512  1.00 55.99 602 A 1 
ATOM 4633 N NE2 . GLN A 1 602 ? 36.445  21.149  16.852  1.00 52.64 602 A 1 
ATOM 4634 N N   . PRO A 1 603 ? 38.858  23.273  23.072  1.00 65.48 603 A 1 
ATOM 4635 C CA  . PRO A 1 603 ? 39.366  24.357  23.898  1.00 66.70 603 A 1 
ATOM 4636 C C   . PRO A 1 603 ? 39.420  25.643  23.069  1.00 66.94 603 A 1 
ATOM 4637 O O   . PRO A 1 603 ? 39.910  25.646  21.940  1.00 60.93 603 A 1 
ATOM 4638 C CB  . PRO A 1 603 ? 40.741  23.901  24.394  1.00 62.90 603 A 1 
ATOM 4639 C CG  . PRO A 1 603 ? 41.191  22.904  23.330  1.00 62.07 603 A 1 
ATOM 4640 C CD  . PRO A 1 603 ? 39.896  22.289  22.817  1.00 67.09 603 A 1 
ATOM 4641 N N   . ASP A 1 604 ? 38.944  26.731  23.663  1.00 62.14 604 A 1 
ATOM 4642 C CA  . ASP A 1 604 ? 38.945  28.082  23.108  1.00 63.80 604 A 1 
ATOM 4643 C C   . ASP A 1 604 ? 40.395  28.499  22.791  1.00 60.36 604 A 1 
ATOM 4644 O O   . ASP A 1 604 ? 41.183  28.858  23.668  1.00 56.04 604 A 1 
ATOM 4645 C CB  . ASP A 1 604 ? 38.232  29.005  24.122  1.00 60.63 604 A 1 
ATOM 4646 C CG  . ASP A 1 604 ? 37.622  30.267  23.515  1.00 53.36 604 A 1 
ATOM 4647 O OD1 . ASP A 1 604 ? 37.835  30.497  22.305  1.00 49.65 604 A 1 
ATOM 4648 O OD2 . ASP A 1 604 ? 36.947  30.986  24.285  1.00 50.26 604 A 1 
ATOM 4649 N N   . THR A 1 605 ? 40.799  28.360  21.518  1.00 54.80 605 A 1 
ATOM 4650 C CA  . THR A 1 605 ? 42.165  28.688  21.063  1.00 58.10 605 A 1 
ATOM 4651 C C   . THR A 1 605 ? 42.357  30.181  20.785  1.00 57.12 605 A 1 
ATOM 4652 O O   . THR A 1 605 ? 43.296  30.580  20.101  1.00 52.60 605 A 1 
ATOM 4653 C CB  . THR A 1 605 ? 42.631  27.805  19.890  1.00 55.90 605 A 1 
ATOM 4654 O OG1 . THR A 1 605 ? 41.598  27.578  18.967  1.00 50.94 605 A 1 
ATOM 4655 C CG2 . THR A 1 605 ? 43.116  26.437  20.366  1.00 50.41 605 A 1 
ATOM 4656 N N   . THR A 1 606 ? 41.510  31.040  21.339  1.00 47.49 606 A 1 
ATOM 4657 C CA  . THR A 1 606 ? 41.640  32.504  21.234  1.00 50.94 606 A 1 
ATOM 4658 C C   . THR A 1 606 ? 42.139  33.151  22.528  1.00 49.25 606 A 1 
ATOM 4659 O O   . THR A 1 606 ? 41.572  34.116  23.021  1.00 46.10 606 A 1 
ATOM 4660 C CB  . THR A 1 606 ? 40.369  33.166  20.679  1.00 49.30 606 A 1 
ATOM 4661 O OG1 . THR A 1 606 ? 39.225  32.788  21.389  1.00 45.02 606 A 1 
ATOM 4662 C CG2 . THR A 1 606 ? 40.144  32.790  19.212  1.00 45.96 606 A 1 
ATOM 4663 N N   . CYS A 1 607 ? 43.254  32.664  23.070  1.00 43.78 607 A 1 
ATOM 4664 C CA  . CYS A 1 607 ? 44.002  33.426  24.071  1.00 49.26 607 A 1 
ATOM 4665 C C   . CYS A 1 607 ? 45.486  33.018  24.090  1.00 46.57 607 A 1 
ATOM 4666 O O   . CYS A 1 607 ? 45.918  32.258  24.949  1.00 44.71 607 A 1 
ATOM 4667 C CB  . CYS A 1 607 ? 43.313  33.331  25.447  1.00 48.56 607 A 1 
ATOM 4668 S SG  . CYS A 1 607 ? 43.067  34.999  26.116  1.00 42.65 607 A 1 
ATOM 4669 N N   . ASN A 1 608 ? 46.265  33.488  23.102  1.00 36.01 608 A 1 
ATOM 4670 C CA  . ASN A 1 608 ? 47.678  33.878  23.258  1.00 42.91 608 A 1 
ATOM 4671 C C   . ASN A 1 608 ? 48.256  34.398  21.929  1.00 41.45 608 A 1 
ATOM 4672 O O   . ASN A 1 608 ? 48.934  33.689  21.189  1.00 39.64 608 A 1 
ATOM 4673 C CB  . ASN A 1 608 ? 48.558  32.756  23.863  1.00 41.07 608 A 1 
ATOM 4674 C CG  . ASN A 1 608 ? 48.773  32.920  25.363  1.00 36.98 608 A 1 
ATOM 4675 O OD1 . ASN A 1 608 ? 48.596  33.976  25.944  1.00 33.68 608 A 1 
ATOM 4676 N ND2 . ASN A 1 608 ? 49.225  31.888  26.036  1.00 35.11 608 A 1 
ATOM 4677 N N   . LYS A 1 609 ? 48.021  35.678  21.644  1.00 30.24 609 A 1 
ATOM 4678 C CA  . LYS A 1 609 ? 48.975  36.536  20.920  1.00 38.91 609 A 1 
ATOM 4679 C C   . LYS A 1 609 ? 48.967  37.907  21.605  1.00 37.38 609 A 1 
ATOM 4680 O O   . LYS A 1 609 ? 48.210  38.790  21.218  1.00 34.93 609 A 1 
ATOM 4681 C CB  . LYS A 1 609 ? 48.679  36.632  19.410  1.00 37.28 609 A 1 
ATOM 4682 C CG  . LYS A 1 609 ? 49.135  35.390  18.639  1.00 35.17 609 A 1 
ATOM 4683 C CD  . LYS A 1 609 ? 49.124  35.642  17.124  1.00 32.61 609 A 1 
ATOM 4684 C CE  . LYS A 1 609 ? 49.608  34.381  16.401  1.00 31.10 609 A 1 
ATOM 4685 N NZ  . LYS A 1 609 ? 49.618  34.579  14.934  1.00 27.35 609 A 1 
ATOM 4686 N N   . GLY A 1 610 ? 49.760  38.012  22.638  1.00 30.56 610 A 1 
ATOM 4687 C CA  . GLY A 1 610 ? 50.274  39.246  23.222  1.00 28.14 610 A 1 
ATOM 4688 C C   . GLY A 1 610 ? 51.786  39.182  23.195  1.00 29.60 610 A 1 
ATOM 4689 O O   . GLY A 1 610 ? 52.312  38.091  23.495  1.00 21.19 610 A 1 
ATOM 4690 O OXT . GLY A 1 610 ? 52.360  40.237  22.862  1.00 30.74 610 A 1 
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