# 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_if06848
#
_entry.id if06848
#
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 ASN 2   
1 n ILE 3   
1 n LYS 4   
1 n TYR 5   
1 n LYS 6   
1 n TYR 7   
1 n ILE 8   
1 n LYS 9   
1 n MET 10  
1 n LYS 11  
1 n GLN 12  
1 n LEU 13  
1 n ALA 14  
1 n PHE 15  
1 n ALA 16  
1 n CYS 17  
1 n VAL 18  
1 n LEU 19  
1 n ILE 20  
1 n LEU 21  
1 n THR 22  
1 n MET 23  
1 n SER 24  
1 n ALA 25  
1 n CYS 26  
1 n SER 27  
1 n TYR 28  
1 n GLY 29  
1 n GLN 30  
1 n ASN 31  
1 n ARG 32  
1 n ILE 33  
1 n PRO 34  
1 n PHE 35  
1 n GLY 36  
1 n ARG 37  
1 n VAL 38  
1 n PRO 39  
1 n ALA 40  
1 n THR 41  
1 n LEU 42  
1 n ALA 43  
1 n THR 44  
1 n GLN 45  
1 n LYS 46  
1 n VAL 47  
1 n ASP 48  
1 n LEU 49  
1 n ALA 50  
1 n ILE 51  
1 n THR 52  
1 n ALA 53  
1 n VAL 54  
1 n GLU 55  
1 n ASN 56  
1 n LEU 57  
1 n TYR 58  
1 n VAL 59  
1 n ASP 60  
1 n ASN 61  
1 n LEU 62  
1 n ASP 63  
1 n GLY 64  
1 n ASN 65  
1 n LYS 66  
1 n LEU 67  
1 n ALA 68  
1 n GLU 69  
1 n ASP 70  
1 n ALA 71  
1 n ILE 72  
1 n VAL 73  
1 n GLY 74  
1 n PHE 75  
1 n LEU 76  
1 n GLU 77  
1 n LYS 78  
1 n LEU 79  
1 n ASP 80  
1 n PRO 81  
1 n HIS 82  
1 n SER 83  
1 n ASN 84  
1 n TYR 85  
1 n MET 86  
1 n THR 87  
1 n PRO 88  
1 n GLU 89  
1 n GLU 90  
1 n VAL 91  
1 n LYS 92  
1 n GLU 93  
1 n MET 94  
1 n ASN 95  
1 n GLU 96  
1 n PRO 97  
1 n LEU 98  
1 n GLN 99  
1 n GLY 100 
1 n ASN 101 
1 n PHE 102 
1 n ASP 103 
1 n GLY 104 
1 n ILE 105 
1 n GLY 106 
1 n ILE 107 
1 n GLN 108 
1 n PHE 109 
1 n ASN 110 
1 n MET 111 
1 n LEU 112 
1 n THR 113 
1 n ASP 114 
1 n THR 115 
1 n LEU 116 
1 n TYR 117 
1 n VAL 118 
1 n VAL 119 
1 n GLN 120 
1 n VAL 121 
1 n ILE 122 
1 n PRO 123 
1 n GLY 124 
1 n GLY 125 
1 n PRO 126 
1 n SER 127 
1 n GLU 128 
1 n LYS 129 
1 n VAL 130 
1 n GLY 131 
1 n ILE 132 
1 n LEU 133 
1 n VAL 134 
1 n GLY 135 
1 n ASP 136 
1 n ARG 137 
1 n ILE 138 
1 n ILE 139 
1 n GLN 140 
1 n VAL 141 
1 n ASN 142 
1 n ASP 143 
1 n THR 144 
1 n LEU 145 
1 n ILE 146 
1 n ALA 147 
1 n GLY 148 
1 n VAL 149 
1 n LYS 150 
1 n MET 151 
1 n LYS 152 
1 n ASN 153 
1 n THR 154 
1 n ASP 155 
1 n VAL 156 
1 n ILE 157 
1 n SER 158 
1 n ARG 159 
1 n LEU 160 
1 n ARG 161 
1 n GLY 162 
1 n PRO 163 
1 n LYS 164 
1 n GLY 165 
1 n THR 166 
1 n ALA 167 
1 n VAL 168 
1 n ASN 169 
1 n VAL 170 
1 n LYS 171 
1 n VAL 172 
1 n LEU 173 
1 n ARG 174 
1 n ASN 175 
1 n ARG 176 
1 n ASP 177 
1 n PRO 178 
1 n LYS 179 
1 n LEU 180 
1 n LEU 181 
1 n ASN 182 
1 n PHE 183 
1 n LYS 184 
1 n ILE 185 
1 n ILE 186 
1 n ARG 187 
1 n ASP 188 
1 n LYS 189 
1 n ILE 190 
1 n PRO 191 
1 n ILE 192 
1 n TYR 193 
1 n SER 194 
1 n LEU 195 
1 n ASP 196 
1 n ALA 197 
1 n SER 198 
1 n TYR 199 
1 n MET 200 
1 n ILE 201 
1 n ASP 202 
1 n LYS 203 
1 n THR 204 
1 n THR 205 
1 n GLY 206 
1 n TYR 207 
1 n LEU 208 
1 n LYS 209 
1 n LEU 210 
1 n ASN 211 
1 n ARG 212 
1 n PHE 213 
1 n ALA 214 
1 n ALA 215 
1 n THR 216 
1 n THR 217 
1 n TYR 218 
1 n ASP 219 
1 n GLU 220 
1 n PHE 221 
1 n LYS 222 
1 n GLY 223 
1 n ALA 224 
1 n LEU 225 
1 n GLY 226 
1 n LYS 227 
1 n LEU 228 
1 n MET 229 
1 n GLN 230 
1 n GLN 231 
1 n GLY 232 
1 n MET 233 
1 n LYS 234 
1 n ASN 235 
1 n LEU 236 
1 n ILE 237 
1 n LEU 238 
1 n ASP 239 
1 n LEU 240 
1 n GLN 241 
1 n GLY 242 
1 n ASN 243 
1 n GLY 244 
1 n GLY 245 
1 n GLY 246 
1 n TYR 247 
1 n LEU 248 
1 n GLY 249 
1 n THR 250 
1 n ALA 251 
1 n ILE 252 
1 n GLU 253 
1 n ILE 254 
1 n ALA 255 
1 n ASN 256 
1 n GLU 257 
1 n PHE 258 
1 n LEU 259 
1 n LYS 260 
1 n GLN 261 
1 n GLY 262 
1 n SER 263 
1 n LEU 264 
1 n ILE 265 
1 n VAL 266 
1 n TYR 267 
1 n THR 268 
1 n GLU 269 
1 n GLY 270 
1 n ILE 271 
1 n HIS 272 
1 n GLN 273 
1 n LYS 274 
1 n ARG 275 
1 n GLU 276 
1 n ASN 277 
1 n ALA 278 
1 n LEU 279 
1 n ALA 280 
1 n THR 281 
1 n ASN 282 
1 n LYS 283 
1 n GLY 284 
1 n VAL 285 
1 n MET 286 
1 n GLN 287 
1 n SER 288 
1 n GLY 289 
1 n ARG 290 
1 n LEU 291 
1 n VAL 292 
1 n VAL 293 
1 n LEU 294 
1 n VAL 295 
1 n ASP 296 
1 n GLU 297 
1 n SER 298 
1 n SER 299 
1 n ALA 300 
1 n SER 301 
1 n ALA 302 
1 n SER 303 
1 n GLU 304 
1 n ILE 305 
1 n VAL 306 
1 n SER 307 
1 n GLY 308 
1 n ALA 309 
1 n ILE 310 
1 n GLN 311 
1 n ASP 312 
1 n TRP 313 
1 n ASP 314 
1 n ARG 315 
1 n GLY 316 
1 n VAL 317 
1 n ILE 318 
1 n VAL 319 
1 n GLY 320 
1 n ARG 321 
1 n ARG 322 
1 n THR 323 
1 n PHE 324 
1 n GLY 325 
1 n LYS 326 
1 n GLY 327 
1 n LEU 328 
1 n VAL 329 
1 n GLN 330 
1 n ARG 331 
1 n PRO 332 
1 n VAL 333 
1 n PRO 334 
1 n LEU 335 
1 n PRO 336 
1 n ASP 337 
1 n GLY 338 
1 n SER 339 
1 n MET 340 
1 n ILE 341 
1 n ARG 342 
1 n LEU 343 
1 n THR 344 
1 n THR 345 
1 n ALA 346 
1 n ARG 347 
1 n TYR 348 
1 n TYR 349 
1 n THR 350 
1 n PRO 351 
1 n THR 352 
1 n GLY 353 
1 n ARG 354 
1 n SER 355 
1 n ILE 356 
1 n GLN 357 
1 n LYS 358 
1 n PRO 359 
1 n TYR 360 
1 n GLN 361 
1 n ASN 362 
1 n GLY 363 
1 n ASN 364 
1 n LEU 365 
1 n GLU 366 
1 n SER 367 
1 n TYR 368 
1 n ASN 369 
1 n LYS 370 
1 n ASP 371 
1 n LEU 372 
1 n ILE 373 
1 n ASP 374 
1 n ARG 375 
1 n TRP 376 
1 n ASN 377 
1 n ARG 378 
1 n GLY 379 
1 n GLU 380 
1 n MET 381 
1 n ILE 382 
1 n SER 383 
1 n THR 384 
1 n ASP 385 
1 n SER 386 
1 n ILE 387 
1 n HIS 388 
1 n PHE 389 
1 n PRO 390 
1 n ASP 391 
1 n SER 392 
1 n LEU 393 
1 n LYS 394 
1 n PHE 395 
1 n ASN 396 
1 n THR 397 
1 n LEU 398 
1 n VAL 399 
1 n ASP 400 
1 n LYS 401 
1 n ARG 402 
1 n THR 403 
1 n VAL 404 
1 n TYR 405 
1 n GLY 406 
1 n GLY 407 
1 n GLY 408 
1 n GLY 409 
1 n ILE 410 
1 n MET 411 
1 n PRO 412 
1 n ASP 413 
1 n TYR 414 
1 n PHE 415 
1 n VAL 416 
1 n PRO 417 
1 n MET 418 
1 n ASP 419 
1 n THR 420 
1 n VAL 421 
1 n HIS 422 
1 n SER 423 
1 n SER 424 
1 n ILE 425 
1 n LEU 426 
1 n LEU 427 
1 n ARG 428 
1 n GLU 429 
1 n LEU 430 
1 n ASN 431 
1 n ALA 432 
1 n TYR 433 
1 n GLY 434 
1 n ILE 435 
1 n THR 436 
1 n TYR 437 
1 n LYS 438 
1 n TYR 439 
1 n THR 440 
1 n THR 441 
1 n GLN 442 
1 n LEU 443 
1 n ILE 444 
1 n ASP 445 
1 n ARG 446 
1 n ASN 447 
1 n ARG 448 
1 n ALA 449 
1 n THR 450 
1 n TYR 451 
1 n LYS 452 
1 n LYS 453 
1 n GLN 454 
1 n TYR 455 
1 n ALA 456 
1 n ASN 457 
1 n PHE 458 
1 n GLU 459 
1 n ASP 460 
1 n PHE 461 
1 n ASN 462 
1 n ARG 463 
1 n LYS 464 
1 n PHE 465 
1 n VAL 466 
1 n VAL 467 
1 n THR 468 
1 n ASP 469 
1 n LEU 470 
1 n MET 471 
1 n VAL 472 
1 n ASN 473 
1 n GLY 474 
1 n LEU 475 
1 n ILE 476 
1 n ASP 477 
1 n LEU 478 
1 n TYR 479 
1 n LYS 480 
1 n LYS 481 
1 n GLU 482 
1 n MET 483 
1 n VAL 484 
1 n GLU 485 
1 n ASN 486 
1 n LYS 487 
1 n LYS 488 
1 n THR 489 
1 n ALA 490 
1 n SER 491 
1 n SER 492 
1 n VAL 493 
1 n ILE 494 
1 n ILE 495 
1 n LYS 496 
1 n GLU 497 
1 n GLU 498 
1 n LEU 499 
1 n HIS 500 
1 n PHE 501 
1 n GLY 502 
1 n LEU 503 
1 n LYS 504 
1 n ASN 505 
1 n GLU 506 
1 n GLU 507 
1 n GLU 508 
1 n SER 509 
1 n GLN 510 
1 n GLN 511 
1 n ASN 512 
1 n THR 513 
1 n GLU 514 
1 n LYS 515 
1 n ASP 516 
1 n GLU 517 
1 n VAL 518 
1 n ASN 519 
1 n ILE 520 
1 n ASP 521 
1 n GLY 522 
1 n ILE 523 
1 n LEU 524 
1 n TYR 525 
1 n LYS 526 
1 n LEU 527 
1 n SER 528 
1 n LYS 529 
1 n GLU 530 
1 n GLN 531 
1 n ILE 532 
1 n GLU 533 
1 n ASN 534 
1 n LEU 535 
1 n ASN 536 
1 n LYS 537 
1 n LEU 538 
1 n ILE 539 
1 n GLY 540 
1 n ARG 541 
1 n THR 542 
1 n SER 543 
1 n ASP 544 
1 n ASN 545 
1 n ILE 546 
1 n ASP 547 
1 n GLN 548 
1 n GLU 549 
1 n LEU 550 
1 n LEU 551 
1 n LYS 552 
1 n ASP 553 
1 n ARG 554 
1 n ILE 555 
1 n THR 556 
1 n ARG 557 
1 n ASP 558 
1 n LEU 559 
1 n ALA 560 
1 n LYS 561 
1 n SER 562 
1 n GLY 563 
1 n SER 564 
1 n ILE 565 
1 n ILE 566 
1 n LYS 567 
1 n ALA 568 
1 n GLN 569 
1 n ILE 570 
1 n LYS 571 
1 n ALA 572 
1 n LEU 573 
1 n VAL 574 
1 n ALA 575 
1 n ARG 576 
1 n ASP 577 
1 n ILE 578 
1 n PHE 579 
1 n GLY 580 
1 n GLU 581 
1 n SER 582 
1 n GLU 583 
1 n TYR 584 
1 n TYR 585 
1 n GLN 586 
1 n VAL 587 
1 n ILE 588 
1 n ASN 589 
1 n LYS 590 
1 n GLU 591 
1 n ILE 592 
1 n GLU 593 
1 n ALA 594 
1 n TYR 595 
1 n ASN 596 
1 n ARG 597 
1 n ALA 598 
1 n VAL 599 
1 n GLU 600 
1 n ILE 601 
1 n ILE 602 
1 n PHE 603 
1 n ASN 604 
1 n GLU 605 
1 n ASP 606 
1 n VAL 607 
1 n TYR 608 
1 n ASN 609 
1 n LYS 610 
1 n LEU 611 
1 n LEU 612 
1 n SER 613 
1 n GLY 614 
1 n LYS 615 
1 n ASN 616 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 09:52:25)"
_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 80.24
_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 ASN . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n MET . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n CYS . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n CYS . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n HIS . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n TRP . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n MET . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n TYR . 360 A 360 
A 361 1 n GLN . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n TRP . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n MET . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n HIS . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n ASN . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n MET . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n TYR . 414 A 414 
A 415 1 n PHE . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n MET . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n HIS . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n ASN . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n TYR . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n TYR . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n TYR . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n THR . 441 A 441 
A 442 1 n GLN . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n ARG . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n THR . 450 A 450 
A 451 1 n TYR . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n GLN . 454 A 454 
A 455 1 n TYR . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n ASN . 457 A 457 
A 458 1 n PHE . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n PHE . 461 A 461 
A 462 1 n ASN . 462 A 462 
A 463 1 n ARG . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n PHE . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n ASP . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n MET . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n ASN . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n ILE . 476 A 476 
A 477 1 n ASP . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n TYR . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n GLU . 482 A 482 
A 483 1 n MET . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n GLU . 485 A 485 
A 486 1 n ASN . 486 A 486 
A 487 1 n LYS . 487 A 487 
A 488 1 n LYS . 488 A 488 
A 489 1 n THR . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n SER . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n ILE . 494 A 494 
A 495 1 n ILE . 495 A 495 
A 496 1 n LYS . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n HIS . 500 A 500 
A 501 1 n PHE . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n LYS . 504 A 504 
A 505 1 n ASN . 505 A 505 
A 506 1 n GLU . 506 A 506 
A 507 1 n GLU . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n SER . 509 A 509 
A 510 1 n GLN . 510 A 510 
A 511 1 n GLN . 511 A 511 
A 512 1 n ASN . 512 A 512 
A 513 1 n THR . 513 A 513 
A 514 1 n GLU . 514 A 514 
A 515 1 n LYS . 515 A 515 
A 516 1 n ASP . 516 A 516 
A 517 1 n GLU . 517 A 517 
A 518 1 n VAL . 518 A 518 
A 519 1 n ASN . 519 A 519 
A 520 1 n ILE . 520 A 520 
A 521 1 n ASP . 521 A 521 
A 522 1 n GLY . 522 A 522 
A 523 1 n ILE . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n TYR . 525 A 525 
A 526 1 n LYS . 526 A 526 
A 527 1 n LEU . 527 A 527 
A 528 1 n SER . 528 A 528 
A 529 1 n LYS . 529 A 529 
A 530 1 n GLU . 530 A 530 
A 531 1 n GLN . 531 A 531 
A 532 1 n ILE . 532 A 532 
A 533 1 n GLU . 533 A 533 
A 534 1 n ASN . 534 A 534 
A 535 1 n LEU . 535 A 535 
A 536 1 n ASN . 536 A 536 
A 537 1 n LYS . 537 A 537 
A 538 1 n LEU . 538 A 538 
A 539 1 n ILE . 539 A 539 
A 540 1 n GLY . 540 A 540 
A 541 1 n ARG . 541 A 541 
A 542 1 n THR . 542 A 542 
A 543 1 n SER . 543 A 543 
A 544 1 n ASP . 544 A 544 
A 545 1 n ASN . 545 A 545 
A 546 1 n ILE . 546 A 546 
A 547 1 n ASP . 547 A 547 
A 548 1 n GLN . 548 A 548 
A 549 1 n GLU . 549 A 549 
A 550 1 n LEU . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n LYS . 552 A 552 
A 553 1 n ASP . 553 A 553 
A 554 1 n ARG . 554 A 554 
A 555 1 n ILE . 555 A 555 
A 556 1 n THR . 556 A 556 
A 557 1 n ARG . 557 A 557 
A 558 1 n ASP . 558 A 558 
A 559 1 n LEU . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n LYS . 561 A 561 
A 562 1 n SER . 562 A 562 
A 563 1 n GLY . 563 A 563 
A 564 1 n SER . 564 A 564 
A 565 1 n ILE . 565 A 565 
A 566 1 n ILE . 566 A 566 
A 567 1 n LYS . 567 A 567 
A 568 1 n ALA . 568 A 568 
A 569 1 n GLN . 569 A 569 
A 570 1 n ILE . 570 A 570 
A 571 1 n LYS . 571 A 571 
A 572 1 n ALA . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n VAL . 574 A 574 
A 575 1 n ALA . 575 A 575 
A 576 1 n ARG . 576 A 576 
A 577 1 n ASP . 577 A 577 
A 578 1 n ILE . 578 A 578 
A 579 1 n PHE . 579 A 579 
A 580 1 n GLY . 580 A 580 
A 581 1 n GLU . 581 A 581 
A 582 1 n SER . 582 A 582 
A 583 1 n GLU . 583 A 583 
A 584 1 n TYR . 584 A 584 
A 585 1 n TYR . 585 A 585 
A 586 1 n GLN . 586 A 586 
A 587 1 n VAL . 587 A 587 
A 588 1 n ILE . 588 A 588 
A 589 1 n ASN . 589 A 589 
A 590 1 n LYS . 590 A 590 
A 591 1 n GLU . 591 A 591 
A 592 1 n ILE . 592 A 592 
A 593 1 n GLU . 593 A 593 
A 594 1 n ALA . 594 A 594 
A 595 1 n TYR . 595 A 595 
A 596 1 n ASN . 596 A 596 
A 597 1 n ARG . 597 A 597 
A 598 1 n ALA . 598 A 598 
A 599 1 n VAL . 599 A 599 
A 600 1 n GLU . 600 A 600 
A 601 1 n ILE . 601 A 601 
A 602 1 n ILE . 602 A 602 
A 603 1 n PHE . 603 A 603 
A 604 1 n ASN . 604 A 604 
A 605 1 n GLU . 605 A 605 
A 606 1 n ASP . 606 A 606 
A 607 1 n VAL . 607 A 607 
A 608 1 n TYR . 608 A 608 
A 609 1 n ASN . 609 A 609 
A 610 1 n LYS . 610 A 610 
A 611 1 n LEU . 611 A 611 
A 612 1 n LEU . 612 A 612 
A 613 1 n SER . 613 A 613 
A 614 1 n GLY . 614 A 614 
A 615 1 n LYS . 615 A 615 
A 616 1 n ASN . 616 A 616 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -80.813 31.455  -13.022 1.00 49.28 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -79.647 30.703  -13.535 1.00 55.96 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -78.321 31.450  -13.272 1.00 57.34 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -77.546 31.635  -14.191 1.00 52.49 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -79.885 30.404  -15.028 1.00 51.86 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -79.152 29.161  -15.543 1.00 47.04 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -79.799 28.650  -17.157 1.00 43.01 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -78.530 29.280  -18.287 1.00 37.73 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -78.054 31.949  -12.047 1.00 62.94 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -76.878 32.818  -11.799 1.00 67.34 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -76.068 32.530  -10.509 1.00 67.90 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -75.002 33.104  -10.316 1.00 65.34 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -77.291 34.302  -11.936 1.00 62.09 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -76.769 34.953  -13.206 1.00 55.55 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -75.840 34.489  -13.822 1.00 51.93 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -77.350 36.051  -13.634 1.00 50.92 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? -76.529 31.617  -9.646  1.00 64.27 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? -75.827 31.333  -8.375  1.00 70.24 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? -74.807 30.189  -8.530  1.00 71.32 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? -73.700 30.271  -7.990  1.00 68.52 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? -76.862 31.127  -7.242  1.00 69.26 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? -77.680 32.430  -7.038  1.00 65.45 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? -76.178 30.717  -5.931  1.00 62.16 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? -78.876 32.294  -6.091  1.00 58.07 3   A 1 
ATOM 25   N N   . LYS A 1 4   ? -75.079 29.167  -9.357  1.00 72.43 4   A 1 
ATOM 26   C CA  . LYS A 1 4   ? -74.157 28.034  -9.606  1.00 75.52 4   A 1 
ATOM 27   C C   . LYS A 1 4   ? -72.861 28.453  -10.317 1.00 75.83 4   A 1 
ATOM 28   O O   . LYS A 1 4   ? -71.791 27.964  -9.962  1.00 75.04 4   A 1 
ATOM 29   C CB  . LYS A 1 4   ? -74.873 26.897  -10.368 1.00 74.48 4   A 1 
ATOM 30   C CG  . LYS A 1 4   ? -75.501 25.857  -9.424  1.00 68.03 4   A 1 
ATOM 31   C CD  . LYS A 1 4   ? -76.126 24.672  -10.189 1.00 63.37 4   A 1 
ATOM 32   C CE  . LYS A 1 4   ? -76.632 23.585  -9.229  1.00 58.42 4   A 1 
ATOM 33   N NZ  . LYS A 1 4   ? -77.240 22.423  -9.940  1.00 51.74 4   A 1 
ATOM 34   N N   . TYR A 1 5   ? -72.913 29.398  -11.250 1.00 73.02 5   A 1 
ATOM 35   C CA  . TYR A 1 5   ? -71.735 29.872  -11.995 1.00 75.59 5   A 1 
ATOM 36   C C   . TYR A 1 5   ? -70.756 30.676  -11.122 1.00 75.36 5   A 1 
ATOM 37   O O   . TYR A 1 5   ? -69.542 30.589  -11.304 1.00 72.88 5   A 1 
ATOM 38   C CB  . TYR A 1 5   ? -72.201 30.683  -13.213 1.00 74.39 5   A 1 
ATOM 39   C CG  . TYR A 1 5   ? -71.882 29.988  -14.524 1.00 68.40 5   A 1 
ATOM 40   C CD1 . TYR A 1 5   ? -70.641 30.224  -15.149 1.00 64.68 5   A 1 
ATOM 41   C CD2 . TYR A 1 5   ? -72.807 29.102  -15.106 1.00 64.92 5   A 1 
ATOM 42   C CE1 . TYR A 1 5   ? -70.326 29.575  -16.360 1.00 58.39 5   A 1 
ATOM 43   C CE2 . TYR A 1 5   ? -72.493 28.446  -16.314 1.00 60.65 5   A 1 
ATOM 44   C CZ  . TYR A 1 5   ? -71.251 28.688  -16.945 1.00 60.69 5   A 1 
ATOM 45   O OH  . TYR A 1 5   ? -70.951 28.068  -18.113 1.00 62.20 5   A 1 
ATOM 46   N N   . LYS A 1 6   ? -71.282 31.428  -10.133 1.00 72.73 6   A 1 
ATOM 47   C CA  . LYS A 1 6   ? -70.470 32.222  -9.192  1.00 74.22 6   A 1 
ATOM 48   C C   . LYS A 1 6   ? -69.699 31.324  -8.204  1.00 74.69 6   A 1 
ATOM 49   O O   . LYS A 1 6   ? -68.531 31.579  -7.934  1.00 74.21 6   A 1 
ATOM 50   C CB  . LYS A 1 6   ? -71.376 33.261  -8.502  1.00 73.87 6   A 1 
ATOM 51   C CG  . LYS A 1 6   ? -70.648 34.578  -8.211  1.00 68.12 6   A 1 
ATOM 52   C CD  . LYS A 1 6   ? -71.596 35.642  -7.631  1.00 63.81 6   A 1 
ATOM 53   C CE  . LYS A 1 6   ? -70.876 36.983  -7.462  1.00 58.80 6   A 1 
ATOM 54   N NZ  . LYS A 1 6   ? -71.744 38.032  -6.864  1.00 52.23 6   A 1 
ATOM 55   N N   . TYR A 1 7   ? -70.325 30.227  -7.764  1.00 71.20 7   A 1 
ATOM 56   C CA  . TYR A 1 7   ? -69.692 29.231  -6.880  1.00 72.98 7   A 1 
ATOM 57   C C   . TYR A 1 7   ? -68.572 28.427  -7.563  1.00 73.06 7   A 1 
ATOM 58   O O   . TYR A 1 7   ? -67.558 28.125  -6.931  1.00 73.41 7   A 1 
ATOM 59   C CB  . TYR A 1 7   ? -70.771 28.291  -6.321  1.00 72.58 7   A 1 
ATOM 60   C CG  . TYR A 1 7   ? -71.061 28.541  -4.854  1.00 65.93 7   A 1 
ATOM 61   C CD1 . TYR A 1 7   ? -70.322 27.842  -3.876  1.00 61.92 7   A 1 
ATOM 62   C CD2 . TYR A 1 7   ? -72.042 29.468  -4.464  1.00 62.55 7   A 1 
ATOM 63   C CE1 . TYR A 1 7   ? -70.570 28.069  -2.507  1.00 56.62 7   A 1 
ATOM 64   C CE2 . TYR A 1 7   ? -72.289 29.702  -3.097  1.00 57.89 7   A 1 
ATOM 65   C CZ  . TYR A 1 7   ? -71.554 28.999  -2.117  1.00 58.42 7   A 1 
ATOM 66   O OH  . TYR A 1 7   ? -71.796 29.218  -0.799  1.00 58.70 7   A 1 
ATOM 67   N N   . ILE A 1 8   ? -68.723 28.108  -8.860  1.00 68.92 8   A 1 
ATOM 68   C CA  . ILE A 1 8   ? -67.696 27.384  -9.632  1.00 70.25 8   A 1 
ATOM 69   C C   . ILE A 1 8   ? -66.465 28.276  -9.861  1.00 71.68 8   A 1 
ATOM 70   O O   . ILE A 1 8   ? -65.343 27.829  -9.617  1.00 71.39 8   A 1 
ATOM 71   C CB  . ILE A 1 8   ? -68.303 26.816  -10.938 1.00 68.96 8   A 1 
ATOM 72   C CG1 . ILE A 1 8   ? -69.323 25.701  -10.595 1.00 64.84 8   A 1 
ATOM 73   C CG2 . ILE A 1 8   ? -67.210 26.247  -11.862 1.00 61.75 8   A 1 
ATOM 74   C CD1 . ILE A 1 8   ? -70.221 25.287  -11.765 1.00 57.54 8   A 1 
ATOM 75   N N   . LYS A 1 9   ? -66.651 29.558  -10.216 1.00 68.37 9   A 1 
ATOM 76   C CA  . LYS A 1 9   ? -65.544 30.524  -10.359 1.00 72.00 9   A 1 
ATOM 77   C C   . LYS A 1 9   ? -64.793 30.761  -9.043  1.00 72.46 9   A 1 
ATOM 78   O O   . LYS A 1 9   ? -63.566 30.805  -9.056  1.00 73.42 9   A 1 
ATOM 79   C CB  . LYS A 1 9   ? -66.043 31.852  -10.956 1.00 71.19 9   A 1 
ATOM 80   C CG  . LYS A 1 9   ? -66.041 31.834  -12.491 1.00 66.50 9   A 1 
ATOM 81   C CD  . LYS A 1 9   ? -66.300 33.230  -13.072 1.00 62.75 9   A 1 
ATOM 82   C CE  . LYS A 1 9   ? -66.121 33.224  -14.593 1.00 56.47 9   A 1 
ATOM 83   N NZ  . LYS A 1 9   ? -66.213 34.586  -15.181 1.00 50.61 9   A 1 
ATOM 84   N N   . MET A 1 10  ? -65.502 30.873  -7.908  1.00 64.71 10  A 1 
ATOM 85   C CA  . MET A 1 10  ? -64.854 31.016  -6.595  1.00 68.92 10  A 1 
ATOM 86   C C   . MET A 1 10  ? -64.031 29.786  -6.197  1.00 69.78 10  A 1 
ATOM 87   O O   . MET A 1 10  ? -62.937 29.938  -5.664  1.00 68.44 10  A 1 
ATOM 88   C CB  . MET A 1 10  ? -65.894 31.318  -5.512  1.00 66.31 10  A 1 
ATOM 89   C CG  . MET A 1 10  ? -66.058 32.815  -5.283  1.00 62.51 10  A 1 
ATOM 90   S SD  . MET A 1 10  ? -67.392 33.269  -4.145  1.00 58.29 10  A 1 
ATOM 91   C CE  . MET A 1 10  ? -66.993 32.273  -2.689  1.00 49.53 10  A 1 
ATOM 92   N N   . LYS A 1 11  ? -64.505 28.566  -6.490  1.00 71.47 11  A 1 
ATOM 93   C CA  . LYS A 1 11  ? -63.745 27.334  -6.229  1.00 73.38 11  A 1 
ATOM 94   C C   . LYS A 1 11  ? -62.502 27.224  -7.111  1.00 74.78 11  A 1 
ATOM 95   O O   . LYS A 1 11  ? -61.458 26.824  -6.613  1.00 77.44 11  A 1 
ATOM 96   C CB  . LYS A 1 11  ? -64.641 26.099  -6.379  1.00 74.45 11  A 1 
ATOM 97   C CG  . LYS A 1 11  ? -65.564 25.913  -5.167  1.00 72.86 11  A 1 
ATOM 98   C CD  . LYS A 1 11  ? -66.342 24.599  -5.267  1.00 67.56 11  A 1 
ATOM 99   C CE  . LYS A 1 11  ? -67.175 24.379  -4.004  1.00 62.11 11  A 1 
ATOM 100  N NZ  . LYS A 1 11  ? -67.787 23.026  -3.970  1.00 54.15 11  A 1 
ATOM 101  N N   . GLN A 1 12  ? -62.592 27.621  -8.388  1.00 68.89 12  A 1 
ATOM 102  C CA  . GLN A 1 12  ? -61.443 27.638  -9.299  1.00 71.79 12  A 1 
ATOM 103  C C   . GLN A 1 12  ? -60.398 28.684  -8.885  1.00 73.96 12  A 1 
ATOM 104  O O   . GLN A 1 12  ? -59.204 28.392  -8.927  1.00 76.47 12  A 1 
ATOM 105  C CB  . GLN A 1 12  ? -61.931 27.888  -10.730 1.00 72.12 12  A 1 
ATOM 106  C CG  . GLN A 1 12  ? -62.597 26.639  -11.332 1.00 69.77 12  A 1 
ATOM 107  C CD  . GLN A 1 12  ? -63.177 26.882  -12.722 1.00 65.75 12  A 1 
ATOM 108  O OE1 . GLN A 1 12  ? -63.545 27.982  -13.106 1.00 59.35 12  A 1 
ATOM 109  N NE2 . GLN A 1 12  ? -63.322 25.852  -13.526 1.00 58.96 12  A 1 
ATOM 110  N N   . LEU A 1 13  ? -60.830 29.872  -8.426  1.00 63.79 13  A 1 
ATOM 111  C CA  . LEU A 1 13  ? -59.928 30.911  -7.935  1.00 65.64 13  A 1 
ATOM 112  C C   . LEU A 1 13  ? -59.219 30.485  -6.638  1.00 65.99 13  A 1 
ATOM 113  O O   . LEU A 1 13  ? -58.011 30.652  -6.519  1.00 71.96 13  A 1 
ATOM 114  C CB  . LEU A 1 13  ? -60.719 32.223  -7.742  1.00 69.28 13  A 1 
ATOM 115  C CG  . LEU A 1 13  ? -59.852 33.471  -7.951  1.00 64.63 13  A 1 
ATOM 116  C CD1 . LEU A 1 13  ? -59.813 33.849  -9.435  1.00 57.39 13  A 1 
ATOM 117  C CD2 . LEU A 1 13  ? -60.411 34.652  -7.172  1.00 61.90 13  A 1 
ATOM 118  N N   . ALA A 1 14  ? -59.954 29.872  -5.698  1.00 66.35 14  A 1 
ATOM 119  C CA  . ALA A 1 14  ? -59.378 29.325  -4.469  1.00 68.16 14  A 1 
ATOM 120  C C   . ALA A 1 14  ? -58.371 28.201  -4.763  1.00 67.66 14  A 1 
ATOM 121  O O   . ALA A 1 14  ? -57.297 28.164  -4.166  1.00 69.74 14  A 1 
ATOM 122  C CB  . ALA A 1 14  ? -60.519 28.841  -3.566  1.00 72.44 14  A 1 
ATOM 123  N N   . PHE A 1 15  ? -58.667 27.325  -5.728  1.00 72.65 15  A 1 
ATOM 124  C CA  . PHE A 1 15  ? -57.760 26.253  -6.144  1.00 72.05 15  A 1 
ATOM 125  C C   . PHE A 1 15  ? -56.490 26.802  -6.813  1.00 70.33 15  A 1 
ATOM 126  O O   . PHE A 1 15  ? -55.397 26.329  -6.516  1.00 73.16 15  A 1 
ATOM 127  C CB  . PHE A 1 15  ? -58.515 25.272  -7.052  1.00 73.95 15  A 1 
ATOM 128  C CG  . PHE A 1 15  ? -57.993 23.852  -6.970  1.00 69.92 15  A 1 
ATOM 129  C CD1 . PHE A 1 15  ? -57.008 23.398  -7.866  1.00 64.12 15  A 1 
ATOM 130  C CD2 . PHE A 1 15  ? -58.495 22.983  -5.983  1.00 66.28 15  A 1 
ATOM 131  C CE1 . PHE A 1 15  ? -56.530 22.081  -7.778  1.00 61.12 15  A 1 
ATOM 132  C CE2 . PHE A 1 15  ? -58.015 21.665  -5.893  1.00 62.90 15  A 1 
ATOM 133  C CZ  . PHE A 1 15  ? -57.034 21.212  -6.793  1.00 64.02 15  A 1 
ATOM 134  N N   . ALA A 1 16  ? -56.607 27.848  -7.651  1.00 71.84 16  A 1 
ATOM 135  C CA  . ALA A 1 16  ? -55.464 28.529  -8.260  1.00 70.39 16  A 1 
ATOM 136  C C   . ALA A 1 16  ? -54.578 29.231  -7.214  1.00 69.36 16  A 1 
ATOM 137  O O   . ALA A 1 16  ? -53.357 29.111  -7.271  1.00 71.47 16  A 1 
ATOM 138  C CB  . ALA A 1 16  ? -55.985 29.507  -9.318  1.00 73.14 16  A 1 
ATOM 139  N N   . CYS A 1 17  ? -55.165 29.901  -6.210  1.00 67.51 17  A 1 
ATOM 140  C CA  . CYS A 1 17  ? -54.412 30.512  -5.112  1.00 65.82 17  A 1 
ATOM 141  C C   . CYS A 1 17  ? -53.674 29.468  -4.256  1.00 64.27 17  A 1 
ATOM 142  O O   . CYS A 1 17  ? -52.520 29.688  -3.893  1.00 70.13 17  A 1 
ATOM 143  C CB  . CYS A 1 17  ? -55.362 31.356  -4.248  1.00 69.61 17  A 1 
ATOM 144  S SG  . CYS A 1 17  ? -55.876 32.854  -5.148  1.00 69.24 17  A 1 
ATOM 145  N N   . VAL A 1 18  ? -54.295 28.320  -3.977  1.00 78.65 18  A 1 
ATOM 146  C CA  . VAL A 1 18  ? -53.640 27.209  -3.263  1.00 75.63 18  A 1 
ATOM 147  C C   . VAL A 1 18  ? -52.501 26.618  -4.099  1.00 73.90 18  A 1 
ATOM 148  O O   . VAL A 1 18  ? -51.430 26.358  -3.558  1.00 75.77 18  A 1 
ATOM 149  C CB  . VAL A 1 18  ? -54.671 26.143  -2.845  1.00 78.37 18  A 1 
ATOM 150  C CG1 . VAL A 1 18  ? -54.026 24.874  -2.277  1.00 74.42 18  A 1 
ATOM 151  C CG2 . VAL A 1 18  ? -55.597 26.693  -1.748  1.00 76.42 18  A 1 
ATOM 152  N N   . LEU A 1 19  ? -52.678 26.479  -5.417  1.00 71.33 19  A 1 
ATOM 153  C CA  . LEU A 1 19  ? -51.629 25.983  -6.315  1.00 67.92 19  A 1 
ATOM 154  C C   . LEU A 1 19  ? -50.422 26.935  -6.379  1.00 66.08 19  A 1 
ATOM 155  O O   . LEU A 1 19  ? -49.281 26.485  -6.305  1.00 70.17 19  A 1 
ATOM 156  C CB  . LEU A 1 19  ? -52.218 25.727  -7.719  1.00 70.74 19  A 1 
ATOM 157  C CG  . LEU A 1 19  ? -51.765 24.374  -8.310  1.00 67.63 19  A 1 
ATOM 158  C CD1 . LEU A 1 19  ? -52.952 23.412  -8.378  1.00 61.65 19  A 1 
ATOM 159  C CD2 . LEU A 1 19  ? -51.202 24.546  -9.714  1.00 66.72 19  A 1 
ATOM 160  N N   . ILE A 1 20  ? -50.652 28.257  -6.441  1.00 73.44 20  A 1 
ATOM 161  C CA  . ILE A 1 20  ? -49.584 29.271  -6.442  1.00 70.12 20  A 1 
ATOM 162  C C   . ILE A 1 20  ? -48.835 29.278  -5.098  1.00 67.88 20  A 1 
ATOM 163  O O   . ILE A 1 20  ? -47.605 29.340  -5.076  1.00 68.43 20  A 1 
ATOM 164  C CB  . ILE A 1 20  ? -50.170 30.651  -6.819  1.00 71.31 20  A 1 
ATOM 165  C CG1 . ILE A 1 20  ? -50.637 30.648  -8.297  1.00 72.11 20  A 1 
ATOM 166  C CG2 . ILE A 1 20  ? -49.140 31.776  -6.606  1.00 71.40 20  A 1 
ATOM 167  C CD1 . ILE A 1 20  ? -51.544 31.826  -8.668  1.00 65.40 20  A 1 
ATOM 168  N N   . LEU A 1 21  ? -49.548 29.145  -3.974  1.00 69.25 21  A 1 
ATOM 169  C CA  . LEU A 1 21  ? -48.935 29.039  -2.644  1.00 65.68 21  A 1 
ATOM 170  C C   . LEU A 1 21  ? -48.111 27.752  -2.478  1.00 62.96 21  A 1 
ATOM 171  O O   . LEU A 1 21  ? -47.036 27.790  -1.876  1.00 62.47 21  A 1 
ATOM 172  C CB  . LEU A 1 21  ? -50.039 29.140  -1.569  1.00 67.94 21  A 1 
ATOM 173  C CG  . LEU A 1 21  ? -50.518 30.583  -1.323  1.00 67.91 21  A 1 
ATOM 174  C CD1 . LEU A 1 21  ? -51.849 30.572  -0.564  1.00 63.19 21  A 1 
ATOM 175  C CD2 . LEU A 1 21  ? -49.505 31.378  -0.499  1.00 67.79 21  A 1 
ATOM 176  N N   . THR A 1 22  ? -48.550 26.630  -3.054  1.00 69.46 22  A 1 
ATOM 177  C CA  . THR A 1 22  ? -47.784 25.368  -3.014  1.00 64.52 22  A 1 
ATOM 178  C C   . THR A 1 22  ? -46.578 25.381  -3.955  1.00 60.59 22  A 1 
ATOM 179  O O   . THR A 1 22  ? -45.528 24.860  -3.587  1.00 58.28 22  A 1 
ATOM 180  C CB  . THR A 1 22  ? -48.668 24.141  -3.287  1.00 64.23 22  A 1 
ATOM 181  O OG1 . THR A 1 22  ? -49.429 24.283  -4.459  1.00 59.83 22  A 1 
ATOM 182  C CG2 . THR A 1 22  ? -49.646 23.876  -2.143  1.00 62.26 22  A 1 
ATOM 183  N N   . MET A 1 23  ? -46.660 26.044  -5.121  1.00 59.91 23  A 1 
ATOM 184  C CA  . MET A 1 23  ? -45.509 26.194  -6.025  1.00 59.10 23  A 1 
ATOM 185  C C   . MET A 1 23  ? -44.436 27.138  -5.453  1.00 56.75 23  A 1 
ATOM 186  O O   . MET A 1 23  ? -43.243 26.878  -5.613  1.00 55.83 23  A 1 
ATOM 187  C CB  . MET A 1 23  ? -45.973 26.647  -7.418  1.00 57.78 23  A 1 
ATOM 188  C CG  . MET A 1 23  ? -46.747 25.537  -8.145  1.00 54.67 23  A 1 
ATOM 189  S SD  . MET A 1 23  ? -47.168 25.919  -9.870  1.00 51.96 23  A 1 
ATOM 190  C CE  . MET A 1 23  ? -45.757 25.140  -10.711 1.00 46.50 23  A 1 
ATOM 191  N N   . SER A 1 24  ? -44.831 28.167  -4.703  1.00 53.46 24  A 1 
ATOM 192  C CA  . SER A 1 24  ? -43.900 29.067  -4.005  1.00 52.34 24  A 1 
ATOM 193  C C   . SER A 1 24  ? -43.191 28.393  -2.817  1.00 48.46 24  A 1 
ATOM 194  O O   . SER A 1 24  ? -42.106 28.817  -2.426  1.00 45.44 24  A 1 
ATOM 195  C CB  . SER A 1 24  ? -44.639 30.323  -3.525  1.00 49.71 24  A 1 
ATOM 196  O OG  . SER A 1 24  ? -45.334 30.946  -4.599  1.00 46.81 24  A 1 
ATOM 197  N N   . ALA A 1 25  ? -43.765 27.334  -2.256  1.00 46.18 25  A 1 
ATOM 198  C CA  . ALA A 1 25  ? -43.144 26.552  -1.187  1.00 47.02 25  A 1 
ATOM 199  C C   . ALA A 1 25  ? -42.113 25.527  -1.704  1.00 45.42 25  A 1 
ATOM 200  O O   . ALA A 1 25  ? -41.242 25.099  -0.947  1.00 42.55 25  A 1 
ATOM 201  C CB  . ALA A 1 25  ? -44.258 25.889  -0.366  1.00 42.96 25  A 1 
ATOM 202  N N   . CYS A 1 26  ? -42.172 25.154  -2.988  1.00 38.19 26  A 1 
ATOM 203  C CA  . CYS A 1 26  ? -41.287 24.145  -3.581  1.00 41.93 26  A 1 
ATOM 204  C C   . CYS A 1 26  ? -40.007 24.717  -4.218  1.00 41.06 26  A 1 
ATOM 205  O O   . CYS A 1 26  ? -39.062 23.962  -4.434  1.00 38.57 26  A 1 
ATOM 206  C CB  . CYS A 1 26  ? -42.091 23.297  -4.577  1.00 38.52 26  A 1 
ATOM 207  S SG  . CYS A 1 26  ? -43.236 22.201  -3.682  1.00 32.00 26  A 1 
ATOM 208  N N   . SER A 1 27  ? -39.918 26.025  -4.483  1.00 37.68 27  A 1 
ATOM 209  C CA  . SER A 1 27  ? -38.752 26.637  -5.143  1.00 39.09 27  A 1 
ATOM 210  C C   . SER A 1 27  ? -37.585 26.988  -4.209  1.00 37.89 27  A 1 
ATOM 211  O O   . SER A 1 27  ? -36.517 27.348  -4.686  1.00 34.38 27  A 1 
ATOM 212  C CB  . SER A 1 27  ? -39.198 27.849  -5.969  1.00 34.52 27  A 1 
ATOM 213  O OG  . SER A 1 27  ? -39.941 28.745  -5.168  1.00 30.74 27  A 1 
ATOM 214  N N   . TYR A 1 28  ? -37.726 26.830  -2.895  1.00 35.28 28  A 1 
ATOM 215  C CA  . TYR A 1 28  ? -36.662 27.081  -1.906  1.00 38.00 28  A 1 
ATOM 216  C C   . TYR A 1 28  ? -36.010 25.807  -1.330  1.00 38.20 28  A 1 
ATOM 217  O O   . TYR A 1 28  ? -35.183 25.894  -0.423  1.00 35.80 28  A 1 
ATOM 218  C CB  . TYR A 1 28  ? -37.177 28.047  -0.822  1.00 34.85 28  A 1 
ATOM 219  C CG  . TYR A 1 28  ? -36.872 29.500  -1.145  1.00 30.76 28  A 1 
ATOM 220  C CD1 . TYR A 1 28  ? -35.623 30.039  -0.783  1.00 28.76 28  A 1 
ATOM 221  C CD2 . TYR A 1 28  ? -37.815 30.301  -1.815  1.00 27.45 28  A 1 
ATOM 222  C CE1 . TYR A 1 28  ? -35.318 31.380  -1.088  1.00 26.34 28  A 1 
ATOM 223  C CE2 . TYR A 1 28  ? -37.513 31.642  -2.125  1.00 26.95 28  A 1 
ATOM 224  C CZ  . TYR A 1 28  ? -36.264 32.183  -1.757  1.00 27.49 28  A 1 
ATOM 225  O OH  . TYR A 1 28  ? -35.971 33.477  -2.052  1.00 27.30 28  A 1 
ATOM 226  N N   . GLY A 1 29  ? -36.370 24.620  -1.831  1.00 34.74 29  A 1 
ATOM 227  C CA  . GLY A 1 29  ? -36.040 23.341  -1.197  1.00 36.77 29  A 1 
ATOM 228  C C   . GLY A 1 29  ? -34.914 22.506  -1.808  1.00 36.66 29  A 1 
ATOM 229  O O   . GLY A 1 29  ? -34.576 21.484  -1.217  1.00 34.84 29  A 1 
ATOM 230  N N   . GLN A 1 30  ? -34.331 22.871  -2.965  1.00 36.70 30  A 1 
ATOM 231  C CA  . GLN A 1 30  ? -33.501 21.923  -3.735  1.00 37.94 30  A 1 
ATOM 232  C C   . GLN A 1 30  ? -31.979 22.162  -3.758  1.00 39.28 30  A 1 
ATOM 233  O O   . GLN A 1 30  ? -31.275 21.333  -4.314  1.00 37.28 30  A 1 
ATOM 234  C CB  . GLN A 1 30  ? -34.107 21.694  -5.128  1.00 34.94 30  A 1 
ATOM 235  C CG  . GLN A 1 30  ? -35.285 20.707  -5.036  1.00 30.53 30  A 1 
ATOM 236  C CD  . GLN A 1 30  ? -35.849 20.314  -6.402  1.00 28.28 30  A 1 
ATOM 237  O OE1 . GLN A 1 30  ? -35.728 21.015  -7.389  1.00 26.71 30  A 1 
ATOM 238  N NE2 . GLN A 1 30  ? -36.501 19.182  -6.511  1.00 27.91 30  A 1 
ATOM 239  N N   . ASN A 1 31  ? -31.441 23.183  -3.090  1.00 34.24 31  A 1 
ATOM 240  C CA  . ASN A 1 31  ? -29.986 23.443  -3.078  1.00 36.91 31  A 1 
ATOM 241  C C   . ASN A 1 31  ? -29.379 23.595  -1.667  1.00 38.12 31  A 1 
ATOM 242  O O   . ASN A 1 31  ? -28.545 24.462  -1.427  1.00 36.19 31  A 1 
ATOM 243  C CB  . ASN A 1 31  ? -29.650 24.611  -4.031  1.00 33.44 31  A 1 
ATOM 244  C CG  . ASN A 1 31  ? -29.412 24.179  -5.469  1.00 28.90 31  A 1 
ATOM 245  O OD1 . ASN A 1 31  ? -29.367 23.023  -5.818  1.00 26.06 31  A 1 
ATOM 246  N ND2 . ASN A 1 31  ? -29.218 25.126  -6.359  1.00 24.47 31  A 1 
ATOM 247  N N   . ARG A 1 32  ? -29.774 22.747  -0.719  1.00 37.54 32  A 1 
ATOM 248  C CA  . ARG A 1 32  ? -29.037 22.631  0.551   1.00 39.37 32  A 1 
ATOM 249  C C   . ARG A 1 32  ? -28.702 21.170  0.830   1.00 40.05 32  A 1 
ATOM 250  O O   . ARG A 1 32  ? -29.588 20.372  1.124   1.00 38.05 32  A 1 
ATOM 251  C CB  . ARG A 1 32  ? -29.784 23.313  1.711   1.00 35.93 32  A 1 
ATOM 252  C CG  . ARG A 1 32  ? -29.701 24.841  1.589   1.00 31.89 32  A 1 
ATOM 253  C CD  . ARG A 1 32  ? -30.264 25.539  2.831   1.00 29.34 32  A 1 
ATOM 254  N NE  . ARG A 1 32  ? -30.137 27.003  2.717   1.00 25.46 32  A 1 
ATOM 255  C CZ  . ARG A 1 32  ? -30.439 27.899  3.639   1.00 24.14 32  A 1 
ATOM 256  N NH1 . ARG A 1 32  ? -30.930 27.559  4.800   1.00 23.01 32  A 1 
ATOM 257  N NH2 . ARG A 1 32  ? -30.250 29.172  3.406   1.00 22.77 32  A 1 
ATOM 258  N N   . ILE A 1 33  ? -27.396 20.860  0.778   1.00 42.54 33  A 1 
ATOM 259  C CA  . ILE A 1 33  ? -26.786 19.708  1.460   1.00 43.78 33  A 1 
ATOM 260  C C   . ILE A 1 33  ? -27.393 19.650  2.875   1.00 45.12 33  A 1 
ATOM 261  O O   . ILE A 1 33  ? -27.517 20.709  3.501   1.00 42.87 33  A 1 
ATOM 262  C CB  . ILE A 1 33  ? -25.247 19.904  1.507   1.00 41.15 33  A 1 
ATOM 263  C CG1 . ILE A 1 33  ? -24.665 20.001  0.070   1.00 37.71 33  A 1 
ATOM 264  C CG2 . ILE A 1 33  ? -24.561 18.782  2.295   1.00 37.13 33  A 1 
ATOM 265  C CD1 . ILE A 1 33  ? -23.193 20.432  0.024   1.00 33.09 33  A 1 
ATOM 266  N N   . PRO A 1 34  ? -27.804 18.481  3.386   1.00 45.62 34  A 1 
ATOM 267  C CA  . PRO A 1 34  ? -28.555 18.376  4.633   1.00 46.87 34  A 1 
ATOM 268  C C   . PRO A 1 34  ? -27.663 18.568  5.872   1.00 48.53 34  A 1 
ATOM 269  O O   . PRO A 1 34  ? -27.615 17.719  6.753   1.00 45.75 34  A 1 
ATOM 270  C CB  . PRO A 1 34  ? -29.251 17.008  4.564   1.00 42.71 34  A 1 
ATOM 271  C CG  . PRO A 1 34  ? -28.247 16.159  3.797   1.00 42.09 34  A 1 
ATOM 272  C CD  . PRO A 1 34  ? -27.667 17.147  2.787   1.00 44.80 34  A 1 
ATOM 273  N N   . PHE A 1 35  ? -26.981 19.697  5.967   1.00 55.87 35  A 1 
ATOM 274  C CA  . PHE A 1 35  ? -26.687 20.310  7.252   1.00 56.27 35  A 1 
ATOM 275  C C   . PHE A 1 35  ? -27.999 20.948  7.708   1.00 55.59 35  A 1 
ATOM 276  O O   . PHE A 1 35  ? -28.294 22.101  7.405   1.00 51.56 35  A 1 
ATOM 277  C CB  . PHE A 1 35  ? -25.524 21.303  7.125   1.00 53.79 35  A 1 
ATOM 278  C CG  . PHE A 1 35  ? -24.225 20.637  6.720   1.00 53.25 35  A 1 
ATOM 279  C CD1 . PHE A 1 35  ? -23.511 19.858  7.651   1.00 52.23 35  A 1 
ATOM 280  C CD2 . PHE A 1 35  ? -23.741 20.770  5.404   1.00 51.61 35  A 1 
ATOM 281  C CE1 . PHE A 1 35  ? -22.320 19.215  7.266   1.00 49.03 35  A 1 
ATOM 282  C CE2 . PHE A 1 35  ? -22.549 20.124  5.020   1.00 50.23 35  A 1 
ATOM 283  C CZ  . PHE A 1 35  ? -21.840 19.347  5.952   1.00 50.86 35  A 1 
ATOM 284  N N   . GLY A 1 36  ? -28.873 20.137  8.338   1.00 51.12 36  A 1 
ATOM 285  C CA  . GLY A 1 36  ? -30.178 20.596  8.821   1.00 52.02 36  A 1 
ATOM 286  C C   . GLY A 1 36  ? -30.012 21.926  9.545   1.00 53.24 36  A 1 
ATOM 287  O O   . GLY A 1 36  ? -29.190 22.002  10.443  1.00 50.33 36  A 1 
ATOM 288  N N   . ARG A 1 37  ? -30.760 22.960  9.105   1.00 56.17 37  A 1 
ATOM 289  C CA  . ARG A 1 37  ? -30.904 24.336  9.631   1.00 57.09 37  A 1 
ATOM 290  C C   . ARG A 1 37  ? -30.056 24.680  10.878  1.00 58.52 37  A 1 
ATOM 291  O O   . ARG A 1 37  ? -30.615 25.032  11.919  1.00 54.64 37  A 1 
ATOM 292  C CB  . ARG A 1 37  ? -32.404 24.613  9.932   1.00 51.11 37  A 1 
ATOM 293  C CG  . ARG A 1 37  ? -33.322 24.692  8.707   1.00 45.46 37  A 1 
ATOM 294  C CD  . ARG A 1 37  ? -34.748 24.995  9.196   1.00 41.88 37  A 1 
ATOM 295  N NE  . ARG A 1 37  ? -35.704 25.151  8.087   1.00 35.66 37  A 1 
ATOM 296  C CZ  . ARG A 1 37  ? -36.993 25.412  8.201   1.00 30.63 37  A 1 
ATOM 297  N NH1 . ARG A 1 37  ? -37.572 25.551  9.366   1.00 30.31 37  A 1 
ATOM 298  N NH2 . ARG A 1 37  ? -37.743 25.537  7.139   1.00 30.54 37  A 1 
ATOM 299  N N   . VAL A 1 38  ? -28.742 24.594  10.789  1.00 58.96 38  A 1 
ATOM 300  C CA  . VAL A 1 38  ? -27.858 25.189  11.789  1.00 62.63 38  A 1 
ATOM 301  C C   . VAL A 1 38  ? -27.636 26.618  11.306  1.00 65.25 38  A 1 
ATOM 302  O O   . VAL A 1 38  ? -27.132 26.793  10.193  1.00 62.05 38  A 1 
ATOM 303  C CB  . VAL A 1 38  ? -26.542 24.407  11.955  1.00 58.23 38  A 1 
ATOM 304  C CG1 . VAL A 1 38  ? -25.709 25.010  13.092  1.00 52.83 38  A 1 
ATOM 305  C CG2 . VAL A 1 38  ? -26.805 22.937  12.305  1.00 56.11 38  A 1 
ATOM 306  N N   . PRO A 1 39  ? -28.092 27.643  12.038  1.00 61.88 39  A 1 
ATOM 307  C CA  . PRO A 1 39  ? -27.799 29.019  11.658  1.00 65.60 39  A 1 
ATOM 308  C C   . PRO A 1 39  ? -26.278 29.178  11.567  1.00 68.95 39  A 1 
ATOM 309  O O   . PRO A 1 39  ? -25.554 28.682  12.434  1.00 66.58 39  A 1 
ATOM 310  C CB  . PRO A 1 39  ? -28.436 29.899  12.741  1.00 60.85 39  A 1 
ATOM 311  C CG  . PRO A 1 39  ? -28.555 28.967  13.948  1.00 58.45 39  A 1 
ATOM 312  C CD  . PRO A 1 39  ? -28.739 27.582  13.336  1.00 64.36 39  A 1 
ATOM 313  N N   . ALA A 1 40  ? -25.798 29.830  10.506  1.00 69.97 40  A 1 
ATOM 314  C CA  . ALA A 1 40  ? -24.378 30.113  10.341  1.00 73.38 40  A 1 
ATOM 315  C C   . ALA A 1 40  ? -23.868 30.812  11.607  1.00 77.99 40  A 1 
ATOM 316  O O   . ALA A 1 40  ? -24.402 31.848  12.013  1.00 74.62 40  A 1 
ATOM 317  C CB  . ALA A 1 40  ? -24.170 30.961  9.078   1.00 67.67 40  A 1 
ATOM 318  N N   . THR A 1 41  ? -22.874 30.213  12.260  1.00 81.55 41  A 1 
ATOM 319  C CA  . THR A 1 41  ? -22.284 30.806  13.462  1.00 84.12 41  A 1 
ATOM 320  C C   . THR A 1 41  ? -21.571 32.106  13.092  1.00 87.81 41  A 1 
ATOM 321  O O   . THR A 1 41  ? -21.172 32.291  11.940  1.00 86.94 41  A 1 
ATOM 322  C CB  . THR A 1 41  ? -21.324 29.840  14.176  1.00 80.73 41  A 1 
ATOM 323  O OG1 . THR A 1 41  ? -20.174 29.605  13.399  1.00 74.97 41  A 1 
ATOM 324  C CG2 . THR A 1 41  ? -21.957 28.486  14.500  1.00 74.63 41  A 1 
ATOM 325  N N   . LEU A 1 42  ? -21.339 32.992  14.061  1.00 85.20 42  A 1 
ATOM 326  C CA  . LEU A 1 42  ? -20.512 34.190  13.842  1.00 86.87 42  A 1 
ATOM 327  C C   . LEU A 1 42  ? -19.119 33.841  13.288  1.00 87.16 42  A 1 
ATOM 328  O O   . LEU A 1 42  ? -18.554 34.598  12.507  1.00 85.08 42  A 1 
ATOM 329  C CB  . LEU A 1 42  ? -20.367 34.963  15.166  1.00 86.69 42  A 1 
ATOM 330  C CG  . LEU A 1 42  ? -21.649 35.667  15.661  1.00 80.43 42  A 1 
ATOM 331  C CD1 . LEU A 1 42  ? -21.396 36.246  17.050  1.00 74.40 42  A 1 
ATOM 332  C CD2 . LEU A 1 42  ? -22.075 36.804  14.731  1.00 75.80 42  A 1 
ATOM 333  N N   . ALA A 1 43  ? -18.575 32.681  13.656  1.00 88.83 43  A 1 
ATOM 334  C CA  . ALA A 1 43  ? -17.303 32.187  13.136  1.00 87.98 43  A 1 
ATOM 335  C C   . ALA A 1 43  ? -17.388 31.848  11.637  1.00 88.59 43  A 1 
ATOM 336  O O   . ALA A 1 43  ? -16.522 32.269  10.877  1.00 87.64 43  A 1 
ATOM 337  C CB  . ALA A 1 43  ? -16.866 30.979  13.971  1.00 86.80 43  A 1 
ATOM 338  N N   . THR A 1 44  ? -18.450 31.163  11.196  1.00 87.08 44  A 1 
ATOM 339  C CA  . THR A 1 44  ? -18.696 30.879  9.771   1.00 86.67 44  A 1 
ATOM 340  C C   . THR A 1 44  ? -18.846 32.177  8.976   1.00 87.94 44  A 1 
ATOM 341  O O   . THR A 1 44  ? -18.152 32.368  7.987   1.00 86.99 44  A 1 
ATOM 342  C CB  . THR A 1 44  ? -19.948 30.009  9.586   1.00 84.81 44  A 1 
ATOM 343  O OG1 . THR A 1 44  ? -19.909 28.878  10.425  1.00 78.23 44  A 1 
ATOM 344  C CG2 . THR A 1 44  ? -20.095 29.495  8.153   1.00 77.96 44  A 1 
ATOM 345  N N   . GLN A 1 45  ? -19.667 33.119  9.459   1.00 84.38 45  A 1 
ATOM 346  C CA  . GLN A 1 45  ? -19.864 34.423  8.811   1.00 85.18 45  A 1 
ATOM 347  C C   . GLN A 1 45  ? -18.559 35.222  8.692   1.00 87.45 45  A 1 
ATOM 348  O O   . GLN A 1 45  ? -18.340 35.910  7.698   1.00 87.60 45  A 1 
ATOM 349  C CB  . GLN A 1 45  ? -20.880 35.252  9.609   1.00 85.00 45  A 1 
ATOM 350  C CG  . GLN A 1 45  ? -22.297 34.660  9.566   1.00 78.62 45  A 1 
ATOM 351  C CD  . GLN A 1 45  ? -23.281 35.427  10.442  1.00 74.32 45  A 1 
ATOM 352  O OE1 . GLN A 1 45  ? -22.995 36.439  11.058  1.00 68.48 45  A 1 
ATOM 353  N NE2 . GLN A 1 45  ? -24.506 34.963  10.546  1.00 65.68 45  A 1 
ATOM 354  N N   . LYS A 1 46  ? -17.678 35.132  9.694   1.00 87.52 46  A 1 
ATOM 355  C CA  . LYS A 1 46  ? -16.356 35.768  9.663   1.00 88.40 46  A 1 
ATOM 356  C C   . LYS A 1 46  ? -15.481 35.212  8.535   1.00 88.27 46  A 1 
ATOM 357  O O   . LYS A 1 46  ? -14.805 35.991  7.872   1.00 88.17 46  A 1 
ATOM 358  C CB  . LYS A 1 46  ? -15.690 35.611  11.042  1.00 88.35 46  A 1 
ATOM 359  C CG  . LYS A 1 46  ? -14.319 36.296  11.098  1.00 87.07 46  A 1 
ATOM 360  C CD  . LYS A 1 46  ? -13.661 36.096  12.469  1.00 86.34 46  A 1 
ATOM 361  C CE  . LYS A 1 46  ? -12.271 36.745  12.443  1.00 80.15 46  A 1 
ATOM 362  N NZ  . LYS A 1 46  ? -11.547 36.546  13.721  1.00 75.84 46  A 1 
ATOM 363  N N   . VAL A 1 47  ? -15.481 33.896  8.323   1.00 88.39 47  A 1 
ATOM 364  C CA  . VAL A 1 47  ? -14.717 33.250  7.242   1.00 87.93 47  A 1 
ATOM 365  C C   . VAL A 1 47  ? -15.299 33.614  5.876   1.00 89.06 47  A 1 
ATOM 366  O O   . VAL A 1 47  ? -14.554 34.060  5.009   1.00 88.71 47  A 1 
ATOM 367  C CB  . VAL A 1 47  ? -14.655 31.723  7.439   1.00 86.78 47  A 1 
ATOM 368  C CG1 . VAL A 1 47  ? -14.006 31.016  6.246   1.00 82.32 47  A 1 
ATOM 369  C CG2 . VAL A 1 47  ? -13.831 31.378  8.691   1.00 83.17 47  A 1 
ATOM 370  N N   . ASP A 1 48  ? -16.623 33.531  5.709   1.00 86.43 48  A 1 
ATOM 371  C CA  . ASP A 1 48  ? -17.306 33.894  4.462   1.00 86.64 48  A 1 
ATOM 372  C C   . ASP A 1 48  ? -17.021 35.355  4.071   1.00 87.80 48  A 1 
ATOM 373  O O   . ASP A 1 48  ? -16.718 35.656  2.915   1.00 88.08 48  A 1 
ATOM 374  C CB  . ASP A 1 48  ? -18.828 33.698  4.617   1.00 85.12 48  A 1 
ATOM 375  C CG  . ASP A 1 48  ? -19.289 32.245  4.816   1.00 78.23 48  A 1 
ATOM 376  O OD1 . ASP A 1 48  ? -18.519 31.315  4.493   1.00 73.69 48  A 1 
ATOM 377  O OD2 . ASP A 1 48  ? -20.436 32.079  5.303   1.00 71.93 48  A 1 
ATOM 378  N N   . LEU A 1 49  ? -17.066 36.274  5.042   1.00 87.44 49  A 1 
ATOM 379  C CA  . LEU A 1 49  ? -16.742 37.684  4.826   1.00 88.20 49  A 1 
ATOM 380  C C   . LEU A 1 49  ? -15.270 37.879  4.439   1.00 88.93 49  A 1 
ATOM 381  O O   . LEU A 1 49  ? -14.983 38.695  3.570   1.00 88.72 49  A 1 
ATOM 382  C CB  . LEU A 1 49  ? -17.101 38.488  6.088   1.00 88.59 49  A 1 
ATOM 383  C CG  . LEU A 1 49  ? -16.844 40.003  5.961   1.00 79.20 49  A 1 
ATOM 384  C CD1 . LEU A 1 49  ? -17.707 40.655  4.878   1.00 72.51 49  A 1 
ATOM 385  C CD2 . LEU A 1 49  ? -17.150 40.690  7.294   1.00 75.52 49  A 1 
ATOM 386  N N   . ALA A 1 50  ? -14.346 37.150  5.065   1.00 89.57 50  A 1 
ATOM 387  C CA  . ALA A 1 50  ? -12.922 37.240  4.751   1.00 89.03 50  A 1 
ATOM 388  C C   . ALA A 1 50  ? -12.626 36.773  3.318   1.00 89.90 50  A 1 
ATOM 389  O O   . ALA A 1 50  ? -11.963 37.497  2.579   1.00 89.45 50  A 1 
ATOM 390  C CB  . ALA A 1 50  ? -12.120 36.445  5.791   1.00 88.98 50  A 1 
ATOM 391  N N   . ILE A 1 51  ? -13.164 35.622  2.900   1.00 89.52 51  A 1 
ATOM 392  C CA  . ILE A 1 51  ? -13.024 35.106  1.527   1.00 88.54 51  A 1 
ATOM 393  C C   . ILE A 1 51  ? -13.632 36.102  0.533   1.00 89.28 51  A 1 
ATOM 394  O O   . ILE A 1 51  ? -12.956 36.536  -0.397  1.00 89.24 51  A 1 
ATOM 395  C CB  . ILE A 1 51  ? -13.646 33.691  1.407   1.00 87.63 51  A 1 
ATOM 396  C CG1 . ILE A 1 51  ? -12.828 32.687  2.251   1.00 83.51 51  A 1 
ATOM 397  C CG2 . ILE A 1 51  ? -13.709 33.231  -0.064  1.00 82.32 51  A 1 
ATOM 398  C CD1 . ILE A 1 51  ? -13.452 31.286  2.356   1.00 74.46 51  A 1 
ATOM 399  N N   . THR A 1 52  ? -14.863 36.560  0.781   1.00 88.92 52  A 1 
ATOM 400  C CA  . THR A 1 52  ? -15.552 37.544  -0.071  1.00 88.83 52  A 1 
ATOM 401  C C   . THR A 1 52  ? -14.760 38.851  -0.190  1.00 89.90 52  A 1 
ATOM 402  O O   . THR A 1 52  ? -14.693 39.443  -1.263  1.00 89.32 52  A 1 
ATOM 403  C CB  . THR A 1 52  ? -16.948 37.863  0.486   1.00 88.71 52  A 1 
ATOM 404  O OG1 . THR A 1 52  ? -17.726 36.700  0.654   1.00 83.92 52  A 1 
ATOM 405  C CG2 . THR A 1 52  ? -17.760 38.784  -0.426  1.00 83.40 52  A 1 
ATOM 406  N N   . ALA A 1 53  ? -14.159 39.337  0.896   1.00 89.42 53  A 1 
ATOM 407  C CA  . ALA A 1 53  ? -13.346 40.547  0.879   1.00 88.67 53  A 1 
ATOM 408  C C   . ALA A 1 53  ? -12.079 40.365  0.035   1.00 89.27 53  A 1 
ATOM 409  O O   . ALA A 1 53  ? -11.757 41.247  -0.756  1.00 89.65 53  A 1 
ATOM 410  C CB  . ALA A 1 53  ? -13.013 40.958  2.318   1.00 90.08 53  A 1 
ATOM 411  N N   . VAL A 1 54  ? -11.399 39.225  0.158   1.00 89.93 54  A 1 
ATOM 412  C CA  . VAL A 1 54  ? -10.207 38.918  -0.645  1.00 89.33 54  A 1 
ATOM 413  C C   . VAL A 1 54  ? -10.568 38.821  -2.131  1.00 89.68 54  A 1 
ATOM 414  O O   . VAL A 1 54  ? -9.930  39.480  -2.941  1.00 88.53 54  A 1 
ATOM 415  C CB  . VAL A 1 54  ? -9.509  37.646  -0.125  1.00 89.18 54  A 1 
ATOM 416  C CG1 . VAL A 1 54  ? -8.356  37.202  -1.034  1.00 84.94 54  A 1 
ATOM 417  C CG2 . VAL A 1 54  ? -8.901  37.887  1.266   1.00 85.31 54  A 1 
ATOM 418  N N   . GLU A 1 55  ? -11.626 38.106  -2.492  1.00 89.66 55  A 1 
ATOM 419  C CA  . GLU A 1 55  ? -12.056 37.952  -3.891  1.00 88.40 55  A 1 
ATOM 420  C C   . GLU A 1 55  ? -12.448 39.276  -4.567  1.00 88.26 55  A 1 
ATOM 421  O O   . GLU A 1 55  ? -12.206 39.456  -5.759  1.00 85.81 55  A 1 
ATOM 422  C CB  . GLU A 1 55  ? -13.265 37.008  -3.959  1.00 87.18 55  A 1 
ATOM 423  C CG  . GLU A 1 55  ? -12.898 35.536  -3.701  1.00 80.90 55  A 1 
ATOM 424  C CD  . GLU A 1 55  ? -14.120 34.608  -3.794  1.00 80.76 55  A 1 
ATOM 425  O OE1 . GLU A 1 55  ? -13.909 33.416  -4.115  1.00 72.48 55  A 1 
ATOM 426  O OE2 . GLU A 1 55  ? -15.256 35.082  -3.548  1.00 74.73 55  A 1 
ATOM 427  N N   . ASN A 1 56  ? -13.059 40.214  -3.829  1.00 89.24 56  A 1 
ATOM 428  C CA  . ASN A 1 56  ? -13.641 41.427  -4.419  1.00 88.65 56  A 1 
ATOM 429  C C   . ASN A 1 56  ? -12.815 42.704  -4.200  1.00 89.55 56  A 1 
ATOM 430  O O   . ASN A 1 56  ? -13.061 43.694  -4.892  1.00 86.70 56  A 1 
ATOM 431  C CB  . ASN A 1 56  ? -15.074 41.609  -3.891  1.00 88.37 56  A 1 
ATOM 432  C CG  . ASN A 1 56  ? -16.014 40.528  -4.384  1.00 86.24 56  A 1 
ATOM 433  O OD1 . ASN A 1 56  ? -16.516 40.567  -5.492  1.00 77.57 56  A 1 
ATOM 434  N ND2 . ASN A 1 56  ? -16.298 39.534  -3.578  1.00 77.68 56  A 1 
ATOM 435  N N   . LEU A 1 57  ? -11.906 42.727  -3.231  1.00 88.44 57  A 1 
ATOM 436  C CA  . LEU A 1 57  ? -11.168 43.939  -2.843  1.00 88.48 57  A 1 
ATOM 437  C C   . LEU A 1 57  ? -9.653  43.823  -3.019  1.00 89.00 57  A 1 
ATOM 438  O O   . LEU A 1 57  ? -8.961  44.831  -2.883  1.00 87.20 57  A 1 
ATOM 439  C CB  . LEU A 1 57  ? -11.502 44.337  -1.389  1.00 90.12 57  A 1 
ATOM 440  C CG  . LEU A 1 57  ? -12.994 44.486  -1.043  1.00 89.04 57  A 1 
ATOM 441  C CD1 . LEU A 1 57  ? -13.140 44.825  0.441   1.00 83.56 57  A 1 
ATOM 442  C CD2 . LEU A 1 57  ? -13.661 45.598  -1.853  1.00 85.72 57  A 1 
ATOM 443  N N   . TYR A 1 58  ? -9.117  42.627  -3.278  1.00 89.17 58  A 1 
ATOM 444  C CA  . TYR A 1 58  ? -7.691  42.458  -3.522  1.00 88.69 58  A 1 
ATOM 445  C C   . TYR A 1 58  ? -7.273  43.143  -4.831  1.00 88.46 58  A 1 
ATOM 446  O O   . TYR A 1 58  ? -8.051  43.214  -5.787  1.00 85.53 58  A 1 
ATOM 447  C CB  . TYR A 1 58  ? -7.320  40.974  -3.485  1.00 88.40 58  A 1 
ATOM 448  C CG  . TYR A 1 58  ? -5.823  40.727  -3.443  1.00 89.64 58  A 1 
ATOM 449  C CD1 . TYR A 1 58  ? -5.179  40.111  -4.533  1.00 82.81 58  A 1 
ATOM 450  C CD2 . TYR A 1 58  ? -5.074  41.116  -2.316  1.00 85.51 58  A 1 
ATOM 451  C CE1 . TYR A 1 58  ? -3.793  39.881  -4.492  1.00 85.41 58  A 1 
ATOM 452  C CE2 . TYR A 1 58  ? -3.684  40.895  -2.275  1.00 85.87 58  A 1 
ATOM 453  C CZ  . TYR A 1 58  ? -3.042  40.275  -3.364  1.00 88.47 58  A 1 
ATOM 454  O OH  . TYR A 1 58  ? -1.702  40.062  -3.335  1.00 86.77 58  A 1 
ATOM 455  N N   . VAL A 1 59  ? -6.063  43.694  -4.842  1.00 90.58 59  A 1 
ATOM 456  C CA  . VAL A 1 59  ? -5.583  44.565  -5.926  1.00 89.67 59  A 1 
ATOM 457  C C   . VAL A 1 59  ? -5.296  43.808  -7.231  1.00 88.76 59  A 1 
ATOM 458  O O   . VAL A 1 59  ? -5.474  44.371  -8.312  1.00 86.64 59  A 1 
ATOM 459  C CB  . VAL A 1 59  ? -4.356  45.364  -5.435  1.00 89.17 59  A 1 
ATOM 460  C CG1 . VAL A 1 59  ? -3.155  44.487  -5.083  1.00 84.45 59  A 1 
ATOM 461  C CG2 . VAL A 1 59  ? -3.925  46.440  -6.441  1.00 84.92 59  A 1 
ATOM 462  N N   . ASP A 1 60  ? -4.881  42.531  -7.138  1.00 90.14 60  A 1 
ATOM 463  C CA  . ASP A 1 60  ? -4.508  41.696  -8.280  1.00 89.50 60  A 1 
ATOM 464  C C   . ASP A 1 60  ? -5.587  40.648  -8.604  1.00 88.78 60  A 1 
ATOM 465  O O   . ASP A 1 60  ? -6.452  40.330  -7.785  1.00 86.96 60  A 1 
ATOM 466  C CB  . ASP A 1 60  ? -3.150  41.027  -8.018  1.00 88.42 60  A 1 
ATOM 467  C CG  . ASP A 1 60  ? -2.011  42.034  -7.837  1.00 87.08 60  A 1 
ATOM 468  O OD1 . ASP A 1 60  ? -1.909  42.960  -8.672  1.00 81.35 60  A 1 
ATOM 469  O OD2 . ASP A 1 60  ? -1.249  41.863  -6.861  1.00 82.98 60  A 1 
ATOM 470  N N   . ASN A 1 61  ? -5.514  40.070  -9.809  1.00 91.30 61  A 1 
ATOM 471  C CA  . ASN A 1 61  ? -6.384  38.963  -10.197 1.00 90.92 61  A 1 
ATOM 472  C C   . ASN A 1 61  ? -6.059  37.704  -9.385  1.00 90.71 61  A 1 
ATOM 473  O O   . ASN A 1 61  ? -4.901  37.290  -9.306  1.00 86.98 61  A 1 
ATOM 474  C CB  . ASN A 1 61  ? -6.248  38.681  -11.702 1.00 87.81 61  A 1 
ATOM 475  C CG  . ASN A 1 61  ? -6.899  39.736  -12.576 1.00 78.70 61  A 1 
ATOM 476  O OD1 . ASN A 1 61  ? -7.896  40.352  -12.254 1.00 70.77 61  A 1 
ATOM 477  N ND2 . ASN A 1 61  ? -6.371  39.960  -13.754 1.00 71.29 61  A 1 
ATOM 478  N N   . LEU A 1 62  ? -7.097  37.059  -8.848  1.00 89.64 62  A 1 
ATOM 479  C CA  . LEU A 1 62  ? -6.990  35.824  -8.076  1.00 89.43 62  A 1 
ATOM 480  C C   . LEU A 1 62  ? -7.694  34.666  -8.789  1.00 90.04 62  A 1 
ATOM 481  O O   . LEU A 1 62  ? -8.741  34.844  -9.412  1.00 86.95 62  A 1 
ATOM 482  C CB  . LEU A 1 62  ? -7.581  36.039  -6.673  1.00 86.29 62  A 1 
ATOM 483  C CG  . LEU A 1 62  ? -6.799  37.035  -5.802  1.00 80.41 62  A 1 
ATOM 484  C CD1 . LEU A 1 62  ? -7.590  37.286  -4.524  1.00 74.55 62  A 1 
ATOM 485  C CD2 . LEU A 1 62  ? -5.412  36.515  -5.424  1.00 76.50 62  A 1 
ATOM 486  N N   . ASP A 1 63  ? -7.144  33.468  -8.628  1.00 89.14 63  A 1 
ATOM 487  C CA  . ASP A 1 63  ? -7.858  32.226  -8.914  1.00 89.46 63  A 1 
ATOM 488  C C   . ASP A 1 63  ? -8.726  31.868  -7.696  1.00 89.50 63  A 1 
ATOM 489  O O   . ASP A 1 63  ? -8.227  31.392  -6.673  1.00 87.70 63  A 1 
ATOM 490  C CB  . ASP A 1 63  ? -6.860  31.119  -9.288  1.00 88.47 63  A 1 
ATOM 491  C CG  . ASP A 1 63  ? -7.546  29.814  -9.711  1.00 88.58 63  A 1 
ATOM 492  O OD1 . ASP A 1 63  ? -8.726  29.594  -9.348  1.00 83.03 63  A 1 
ATOM 493  O OD2 . ASP A 1 63  ? -6.872  29.024  -10.404 1.00 82.53 63  A 1 
ATOM 494  N N   . GLY A 1 64  ? -10.031 32.126  -7.801  1.00 88.69 64  A 1 
ATOM 495  C CA  . GLY A 1 64  ? -10.987 31.858  -6.721  1.00 88.05 64  A 1 
ATOM 496  C C   . GLY A 1 64  ? -11.086 30.381  -6.340  1.00 89.44 64  A 1 
ATOM 497  O O   . GLY A 1 64  ? -11.293 30.064  -5.169  1.00 88.05 64  A 1 
ATOM 498  N N   . ASN A 1 65  ? -10.879 29.456  -7.291  1.00 89.42 65  A 1 
ATOM 499  C CA  . ASN A 1 65  ? -10.873 28.022  -6.988  1.00 89.38 65  A 1 
ATOM 500  C C   . ASN A 1 65  ? -9.655  27.657  -6.141  1.00 90.57 65  A 1 
ATOM 501  O O   . ASN A 1 65  ? -9.791  26.946  -5.145  1.00 89.58 65  A 1 
ATOM 502  C CB  . ASN A 1 65  ? -10.885 27.202  -8.286  1.00 88.23 65  A 1 
ATOM 503  C CG  . ASN A 1 65  ? -12.187 27.303  -9.052  1.00 82.98 65  A 1 
ATOM 504  O OD1 . ASN A 1 65  ? -13.276 27.401  -8.511  1.00 75.88 65  A 1 
ATOM 505  N ND2 . ASN A 1 65  ? -12.121 27.254  -10.360 1.00 73.49 65  A 1 
ATOM 506  N N   . LYS A 1 66  ? -8.480  28.201  -6.497  1.00 90.10 66  A 1 
ATOM 507  C CA  . LYS A 1 66  ? -7.263  27.971  -5.717  1.00 90.10 66  A 1 
ATOM 508  C C   . LYS A 1 66  ? -7.352  28.595  -4.327  1.00 91.10 66  A 1 
ATOM 509  O O   . LYS A 1 66  ? -6.972  27.955  -3.352  1.00 90.40 66  A 1 
ATOM 510  C CB  . LYS A 1 66  ? -6.034  28.468  -6.504  1.00 89.55 66  A 1 
ATOM 511  C CG  . LYS A 1 66  ? -4.697  28.084  -5.843  1.00 84.31 66  A 1 
ATOM 512  C CD  . LYS A 1 66  ? -4.597  26.559  -5.665  1.00 79.59 66  A 1 
ATOM 513  C CE  . LYS A 1 66  ? -3.369  26.099  -4.909  1.00 72.44 66  A 1 
ATOM 514  N NZ  . LYS A 1 66  ? -3.581  24.688  -4.477  1.00 63.53 66  A 1 
ATOM 515  N N   . LEU A 1 67  ? -7.918  29.801  -4.217  1.00 90.09 67  A 1 
ATOM 516  C CA  . LEU A 1 67  ? -8.163  30.440  -2.921  1.00 89.52 67  A 1 
ATOM 517  C C   . LEU A 1 67  ? -9.075  29.582  -2.026  1.00 90.34 67  A 1 
ATOM 518  O O   . LEU A 1 67  ? -8.791  29.404  -0.841  1.00 90.14 67  A 1 
ATOM 519  C CB  . LEU A 1 67  ? -8.771  31.830  -3.175  1.00 89.13 67  A 1 
ATOM 520  C CG  . LEU A 1 67  ? -9.112  32.609  -1.892  1.00 84.56 67  A 1 
ATOM 521  C CD1 . LEU A 1 67  ? -7.860  32.971  -1.092  1.00 79.22 67  A 1 
ATOM 522  C CD2 . LEU A 1 67  ? -9.852  33.895  -2.255  1.00 80.40 67  A 1 
ATOM 523  N N   . ALA A 1 68  ? -10.162 29.043  -2.584  1.00 90.17 68  A 1 
ATOM 524  C CA  . ALA A 1 68  ? -11.076 28.168  -1.852  1.00 90.18 68  A 1 
ATOM 525  C C   . ALA A 1 68  ? -10.398 26.858  -1.424  1.00 91.13 68  A 1 
ATOM 526  O O   . ALA A 1 68  ? -10.554 26.435  -0.275  1.00 90.64 68  A 1 
ATOM 527  C CB  . ALA A 1 68  ? -12.311 27.908  -2.723  1.00 89.45 68  A 1 
ATOM 528  N N   . GLU A 1 69  ? -9.625  26.231  -2.313  1.00 89.91 69  A 1 
ATOM 529  C CA  . GLU A 1 69  ? -8.833  25.032  -2.021  1.00 90.11 69  A 1 
ATOM 530  C C   . GLU A 1 69  ? -7.859  25.275  -0.863  1.00 90.41 69  A 1 
ATOM 531  O O   . GLU A 1 69  ? -7.925  24.573  0.149   1.00 90.39 69  A 1 
ATOM 532  C CB  . GLU A 1 69  ? -8.091  24.600  -3.296  1.00 89.53 69  A 1 
ATOM 533  C CG  . GLU A 1 69  ? -7.251  23.329  -3.102  1.00 80.90 69  A 1 
ATOM 534  C CD  . GLU A 1 69  ? -6.349  23.016  -4.306  1.00 79.39 69  A 1 
ATOM 535  O OE1 . GLU A 1 69  ? -5.311  22.352  -4.099  1.00 69.70 69  A 1 
ATOM 536  O OE2 . GLU A 1 69  ? -6.602  23.526  -5.421  1.00 72.96 69  A 1 
ATOM 537  N N   . ASP A 1 70  ? -7.022  26.312  -0.958  1.00 91.00 70  A 1 
ATOM 538  C CA  . ASP A 1 70  ? -6.012  26.638  0.056   1.00 90.21 70  A 1 
ATOM 539  C C   . ASP A 1 70  ? -6.657  26.951  1.415   1.00 90.27 70  A 1 
ATOM 540  O O   . ASP A 1 70  ? -6.161  26.525  2.465   1.00 89.62 70  A 1 
ATOM 541  C CB  . ASP A 1 70  ? -5.163  27.832  -0.418  1.00 90.27 70  A 1 
ATOM 542  C CG  . ASP A 1 70  ? -4.226  27.533  -1.600  1.00 88.48 70  A 1 
ATOM 543  O OD1 . ASP A 1 70  ? -3.927  26.349  -1.885  1.00 84.44 70  A 1 
ATOM 544  O OD2 . ASP A 1 70  ? -3.737  28.509  -2.215  1.00 84.16 70  A 1 
ATOM 545  N N   . ALA A 1 71  ? -7.810  27.635  1.412   1.00 91.21 71  A 1 
ATOM 546  C CA  . ALA A 1 71  ? -8.570  27.896  2.635   1.00 90.38 71  A 1 
ATOM 547  C C   . ALA A 1 71  ? -9.078  26.595  3.278   1.00 90.88 71  A 1 
ATOM 548  O O   . ALA A 1 71  ? -8.919  26.399  4.486   1.00 90.25 71  A 1 
ATOM 549  C CB  . ALA A 1 71  ? -9.722  28.860  2.313   1.00 90.04 71  A 1 
ATOM 550  N N   . ILE A 1 72  ? -9.659  25.687  2.487   1.00 91.18 72  A 1 
ATOM 551  C CA  . ILE A 1 72  ? -10.154 24.391  2.977   1.00 91.39 72  A 1 
ATOM 552  C C   . ILE A 1 72  ? -9.002  23.550  3.530   1.00 91.15 72  A 1 
ATOM 553  O O   . ILE A 1 72  ? -9.116  23.025  4.641   1.00 90.56 72  A 1 
ATOM 554  C CB  . ILE A 1 72  ? -10.929 23.643  1.865   1.00 91.97 72  A 1 
ATOM 555  C CG1 . ILE A 1 72  ? -12.255 24.368  1.534   1.00 91.14 72  A 1 
ATOM 556  C CG2 . ILE A 1 72  ? -11.237 22.195  2.290   1.00 90.64 72  A 1 
ATOM 557  C CD1 . ILE A 1 72  ? -12.884 23.917  0.209   1.00 87.70 72  A 1 
ATOM 558  N N   . VAL A 1 73  ? -7.889  23.448  2.796   1.00 91.45 73  A 1 
ATOM 559  C CA  . VAL A 1 73  ? -6.685  22.730  3.240   1.00 90.52 73  A 1 
ATOM 560  C C   . VAL A 1 73  ? -6.197  23.296  4.571   1.00 89.83 73  A 1 
ATOM 561  O O   . VAL A 1 73  ? -6.054  22.547  5.539   1.00 88.88 73  A 1 
ATOM 562  C CB  . VAL A 1 73  ? -5.591  22.782  2.153   1.00 90.38 73  A 1 
ATOM 563  C CG1 . VAL A 1 73  ? -4.244  22.241  2.653   1.00 86.54 73  A 1 
ATOM 564  C CG2 . VAL A 1 73  ? -5.991  21.934  0.938   1.00 86.38 73  A 1 
ATOM 565  N N   . GLY A 1 74  ? -6.063  24.626  4.674   1.00 90.81 74  A 1 
ATOM 566  C CA  . GLY A 1 74  ? -5.616  25.297  5.898   1.00 88.70 74  A 1 
ATOM 567  C C   . GLY A 1 74  ? -6.505  25.044  7.123   1.00 88.50 74  A 1 
ATOM 568  O O   . GLY A 1 74  ? -6.003  24.989  8.251   1.00 86.78 74  A 1 
ATOM 569  N N   . PHE A 1 75  ? -7.819  24.849  6.931   1.00 90.56 75  A 1 
ATOM 570  C CA  . PHE A 1 75  ? -8.724  24.453  8.019   1.00 89.33 75  A 1 
ATOM 571  C C   . PHE A 1 75  ? -8.504  23.000  8.446   1.00 89.51 75  A 1 
ATOM 572  O O   . PHE A 1 75  ? -8.442  22.719  9.646   1.00 86.83 75  A 1 
ATOM 573  C CB  . PHE A 1 75  ? -10.198 24.658  7.618   1.00 87.61 75  A 1 
ATOM 574  C CG  . PHE A 1 75  ? -10.607 26.077  7.255   1.00 84.99 75  A 1 
ATOM 575  C CD1 . PHE A 1 75  ? -10.021 27.192  7.884   1.00 79.26 75  A 1 
ATOM 576  C CD2 . PHE A 1 75  ? -11.582 26.277  6.256   1.00 77.97 75  A 1 
ATOM 577  C CE1 . PHE A 1 75  ? -10.377 28.493  7.492   1.00 74.46 75  A 1 
ATOM 578  C CE2 . PHE A 1 75  ? -11.937 27.577  5.868   1.00 74.06 75  A 1 
ATOM 579  C CZ  . PHE A 1 75  ? -11.327 28.687  6.478   1.00 74.14 75  A 1 
ATOM 580  N N   . LEU A 1 76  ? -8.392  22.083  7.481   1.00 89.28 76  A 1 
ATOM 581  C CA  . LEU A 1 76  ? -8.338  20.647  7.749   1.00 88.68 76  A 1 
ATOM 582  C C   . LEU A 1 76  ? -7.022  20.225  8.408   1.00 87.59 76  A 1 
ATOM 583  O O   . LEU A 1 76  ? -7.050  19.420  9.338   1.00 85.99 76  A 1 
ATOM 584  C CB  . LEU A 1 76  ? -8.595  19.875  6.448   1.00 89.27 76  A 1 
ATOM 585  C CG  . LEU A 1 76  ? -10.008 20.064  5.866   1.00 89.82 76  A 1 
ATOM 586  C CD1 . LEU A 1 76  ? -10.082 19.383  4.507   1.00 86.39 76  A 1 
ATOM 587  C CD2 . LEU A 1 76  ? -11.108 19.483  6.754   1.00 87.25 76  A 1 
ATOM 588  N N   . GLU A 1 77  ? -5.898  20.834  8.023   1.00 87.59 77  A 1 
ATOM 589  C CA  . GLU A 1 77  ? -4.571  20.573  8.607   1.00 85.02 77  A 1 
ATOM 590  C C   . GLU A 1 77  ? -4.508  20.812  10.125  1.00 83.92 77  A 1 
ATOM 591  O O   . GLU A 1 77  ? -3.657  20.250  10.823  1.00 80.73 77  A 1 
ATOM 592  C CB  . GLU A 1 77  ? -3.538  21.494  7.950   1.00 83.18 77  A 1 
ATOM 593  C CG  . GLU A 1 77  ? -3.160  21.072  6.524   1.00 76.78 77  A 1 
ATOM 594  C CD  . GLU A 1 77  ? -2.068  21.974  5.927   1.00 74.84 77  A 1 
ATOM 595  O OE1 . GLU A 1 77  ? -1.498  21.560  4.895   1.00 67.50 77  A 1 
ATOM 596  O OE2 . GLU A 1 77  ? -1.758  23.028  6.539   1.00 69.36 77  A 1 
ATOM 597  N N   . LYS A 1 78  ? -5.410  21.636  10.662  1.00 86.92 78  A 1 
ATOM 598  C CA  . LYS A 1 78  ? -5.471  21.926  12.103  1.00 85.83 78  A 1 
ATOM 599  C C   . LYS A 1 78  ? -6.328  20.932  12.889  1.00 85.75 78  A 1 
ATOM 600  O O   . LYS A 1 78  ? -6.305  20.983  14.121  1.00 82.08 78  A 1 
ATOM 601  C CB  . LYS A 1 78  ? -5.942  23.374  12.333  1.00 84.94 78  A 1 
ATOM 602  C CG  . LYS A 1 78  ? -5.085  24.447  11.639  1.00 82.24 78  A 1 
ATOM 603  C CD  . LYS A 1 78  ? -3.588  24.333  11.952  1.00 77.20 78  A 1 
ATOM 604  C CE  . LYS A 1 78  ? -2.822  25.418  11.197  1.00 72.25 78  A 1 
ATOM 605  N NZ  . LYS A 1 78  ? -1.365  25.130  11.178  1.00 61.70 78  A 1 
ATOM 606  N N   . LEU A 1 79  ? -7.081  20.061  12.216  1.00 87.54 79  A 1 
ATOM 607  C CA  . LEU A 1 79  ? -8.014  19.142  12.871  1.00 87.10 79  A 1 
ATOM 608  C C   . LEU A 1 79  ? -7.327  17.847  13.300  1.00 85.76 79  A 1 
ATOM 609  O O   . LEU A 1 79  ? -7.048  17.653  14.482  1.00 81.11 79  A 1 
ATOM 610  C CB  . LEU A 1 79  ? -9.240  18.884  11.973  1.00 86.79 79  A 1 
ATOM 611  C CG  . LEU A 1 79  ? -10.064 20.129  11.596  1.00 87.11 79  A 1 
ATOM 612  C CD1 . LEU A 1 79  ? -11.285 19.691  10.786  1.00 83.40 79  A 1 
ATOM 613  C CD2 . LEU A 1 79  ? -10.558 20.902  12.821  1.00 83.63 79  A 1 
ATOM 614  N N   . ASP A 1 80  ? -7.072  16.954  12.360  1.00 87.62 80  A 1 
ATOM 615  C CA  . ASP A 1 80  ? -6.531  15.616  12.598  1.00 86.87 80  A 1 
ATOM 616  C C   . ASP A 1 80  ? -5.739  15.123  11.371  1.00 85.68 80  A 1 
ATOM 617  O O   . ASP A 1 80  ? -5.895  15.665  10.278  1.00 82.17 80  A 1 
ATOM 618  C CB  . ASP A 1 80  ? -7.680  14.664  12.964  1.00 85.26 80  A 1 
ATOM 619  C CG  . ASP A 1 80  ? -8.545  14.287  11.767  1.00 86.15 80  A 1 
ATOM 620  O OD1 . ASP A 1 80  ? -8.161  13.336  11.042  1.00 80.85 80  A 1 
ATOM 621  O OD2 . ASP A 1 80  ? -9.612  14.898  11.568  1.00 82.67 80  A 1 
ATOM 622  N N   . PRO A 1 81  ? -4.897  14.080  11.503  1.00 85.97 81  A 1 
ATOM 623  C CA  . PRO A 1 81  ? -4.011  13.633  10.426  1.00 84.35 81  A 1 
ATOM 624  C C   . PRO A 1 81  ? -4.707  12.913  9.261   1.00 85.09 81  A 1 
ATOM 625  O O   . PRO A 1 81  ? -4.033  12.487  8.320   1.00 82.26 81  A 1 
ATOM 626  C CB  . PRO A 1 81  ? -2.996  12.721  11.125  1.00 81.70 81  A 1 
ATOM 627  C CG  . PRO A 1 81  ? -3.784  12.157  12.305  1.00 80.53 81  A 1 
ATOM 628  C CD  . PRO A 1 81  ? -4.621  13.349  12.736  1.00 83.74 81  A 1 
ATOM 629  N N   . HIS A 1 82  ? -6.018  12.704  9.317   1.00 86.56 82  A 1 
ATOM 630  C CA  . HIS A 1 82  ? -6.783  11.947  8.320   1.00 86.69 82  A 1 
ATOM 631  C C   . HIS A 1 82  ? -7.867  12.763  7.610   1.00 87.40 82  A 1 
ATOM 632  O O   . HIS A 1 82  ? -8.398  12.291  6.598   1.00 84.40 82  A 1 
ATOM 633  C CB  . HIS A 1 82  ? -7.395  10.716  8.990   1.00 85.69 82  A 1 
ATOM 634  C CG  . HIS A 1 82  ? -6.375  9.766   9.561   1.00 86.00 82  A 1 
ATOM 635  N ND1 . HIS A 1 82  ? -5.456  9.029   8.837   1.00 77.26 82  A 1 
ATOM 636  C CD2 . HIS A 1 82  ? -6.199  9.478   10.884  1.00 77.58 82  A 1 
ATOM 637  C CE1 . HIS A 1 82  ? -4.731  8.321   9.715   1.00 78.92 82  A 1 
ATOM 638  N NE2 . HIS A 1 82  ? -5.160  8.556   10.969  1.00 79.22 82  A 1 
ATOM 639  N N   . SER A 1 83  ? -8.211  13.942  8.128   1.00 87.18 83  A 1 
ATOM 640  C CA  . SER A 1 83  ? -9.076  14.899  7.445   1.00 87.59 83  A 1 
ATOM 641  C C   . SER A 1 83  ? -8.265  15.649  6.385   1.00 87.41 83  A 1 
ATOM 642  O O   . SER A 1 83  ? -7.276  16.297  6.707   1.00 86.03 83  A 1 
ATOM 643  C CB  . SER A 1 83  ? -9.700  15.884  8.432   1.00 86.99 83  A 1 
ATOM 644  O OG  . SER A 1 83  ? -10.605 15.206  9.282   1.00 83.10 83  A 1 
ATOM 645  N N   . ASN A 1 84  ? -8.685  15.562  5.125   1.00 89.86 84  A 1 
ATOM 646  C CA  . ASN A 1 84  ? -7.995  16.234  4.026   1.00 90.22 84  A 1 
ATOM 647  C C   . ASN A 1 84  ? -8.960  16.643  2.907   1.00 91.96 84  A 1 
ATOM 648  O O   . ASN A 1 84  ? -10.015 16.029  2.712   1.00 91.34 84  A 1 
ATOM 649  C CB  . ASN A 1 84  ? -6.844  15.345  3.511   1.00 87.01 84  A 1 
ATOM 650  C CG  . ASN A 1 84  ? -7.298  14.123  2.733   1.00 82.42 84  A 1 
ATOM 651  O OD1 . ASN A 1 84  ? -8.042  13.277  3.200   1.00 74.21 84  A 1 
ATOM 652  N ND2 . ASN A 1 84  ? -6.837  13.970  1.516   1.00 75.61 84  A 1 
ATOM 653  N N   . TYR A 1 85  ? -8.573  17.675  2.156   1.00 89.28 85  A 1 
ATOM 654  C CA  . TYR A 1 85  ? -9.158  18.014  0.864   1.00 90.08 85  A 1 
ATOM 655  C C   . TYR A 1 85  ? -8.567  17.115  -0.226  1.00 90.29 85  A 1 
ATOM 656  O O   . TYR A 1 85  ? -7.417  16.685  -0.118  1.00 89.14 85  A 1 
ATOM 657  C CB  . TYR A 1 85  ? -8.906  19.493  0.580   1.00 90.76 85  A 1 
ATOM 658  C CG  . TYR A 1 85  ? -9.382  19.951  -0.780  1.00 91.30 85  A 1 
ATOM 659  C CD1 . TYR A 1 85  ? -8.470  20.029  -1.850  1.00 86.06 85  A 1 
ATOM 660  C CD2 . TYR A 1 85  ? -10.732 20.290  -0.980  1.00 87.67 85  A 1 
ATOM 661  C CE1 . TYR A 1 85  ? -8.903  20.465  -3.112  1.00 87.00 85  A 1 
ATOM 662  C CE2 . TYR A 1 85  ? -11.167 20.726  -2.242  1.00 86.50 85  A 1 
ATOM 663  C CZ  . TYR A 1 85  ? -10.251 20.822  -3.311  1.00 89.68 85  A 1 
ATOM 664  O OH  . TYR A 1 85  ? -10.659 21.264  -4.528  1.00 87.95 85  A 1 
ATOM 665  N N   . MET A 1 86  ? -9.356  16.823  -1.244  1.00 89.04 86  A 1 
ATOM 666  C CA  . MET A 1 86  ? -8.946  16.058  -2.416  1.00 88.86 86  A 1 
ATOM 667  C C   . MET A 1 86  ? -9.517  16.698  -3.676  1.00 89.41 86  A 1 
ATOM 668  O O   . MET A 1 86  ? -10.726 16.945  -3.745  1.00 89.38 86  A 1 
ATOM 669  C CB  . MET A 1 86  ? -9.428  14.605  -2.310  1.00 88.73 86  A 1 
ATOM 670  C CG  . MET A 1 86  ? -8.870  13.881  -1.086  1.00 85.64 86  A 1 
ATOM 671  S SD  . MET A 1 86  ? -9.327  12.135  -0.955  1.00 83.26 86  A 1 
ATOM 672  C CE  . MET A 1 86  ? -8.293  11.495  -2.296  1.00 70.27 86  A 1 
ATOM 673  N N   . THR A 1 87  ? -8.667  16.909  -4.669  1.00 89.40 87  A 1 
ATOM 674  C CA  . THR A 1 87  ? -9.065  17.328  -6.018  1.00 87.76 87  A 1 
ATOM 675  C C   . THR A 1 87  ? -9.918  16.246  -6.701  1.00 88.07 87  A 1 
ATOM 676  O O   . THR A 1 87  ? -9.878  15.078  -6.293  1.00 88.17 87  A 1 
ATOM 677  C CB  . THR A 1 87  ? -7.832  17.631  -6.879  1.00 87.28 87  A 1 
ATOM 678  O OG1 . THR A 1 87  ? -7.039  16.476  -6.992  1.00 84.56 87  A 1 
ATOM 679  C CG2 . THR A 1 87  ? -6.960  18.746  -6.300  1.00 83.41 87  A 1 
ATOM 680  N N   . PRO A 1 88  ? -10.679 16.573  -7.766  1.00 88.01 88  A 1 
ATOM 681  C CA  . PRO A 1 88  ? -11.441 15.571  -8.520  1.00 85.74 88  A 1 
ATOM 682  C C   . PRO A 1 88  ? -10.586 14.398  -9.025  1.00 85.48 88  A 1 
ATOM 683  O O   . PRO A 1 88  ? -11.025 13.243  -9.003  1.00 84.32 88  A 1 
ATOM 684  C CB  . PRO A 1 88  ? -12.071 16.346  -9.683  1.00 85.39 88  A 1 
ATOM 685  C CG  . PRO A 1 88  ? -12.178 17.776  -9.154  1.00 84.22 88  A 1 
ATOM 686  C CD  . PRO A 1 88  ? -10.932 17.910  -8.282  1.00 87.52 88  A 1 
ATOM 687  N N   . GLU A 1 89  ? -9.357  14.677  -9.440  1.00 87.06 89  A 1 
ATOM 688  C CA  . GLU A 1 89  ? -8.377  13.682  -9.885  1.00 84.15 89  A 1 
ATOM 689  C C   . GLU A 1 89  ? -7.962  12.756  -8.737  1.00 84.39 89  A 1 
ATOM 690  O O   . GLU A 1 89  ? -8.041  11.533  -8.879  1.00 82.53 89  A 1 
ATOM 691  C CB  . GLU A 1 89  ? -7.139  14.370  -10.489 1.00 82.63 89  A 1 
ATOM 692  C CG  . GLU A 1 89  ? -7.401  15.102  -11.823 1.00 72.79 89  A 1 
ATOM 693  C CD  . GLU A 1 89  ? -8.284  16.361  -11.718 1.00 65.19 89  A 1 
ATOM 694  O OE1 . GLU A 1 89  ? -8.962  16.651  -12.733 1.00 58.43 89  A 1 
ATOM 695  O OE2 . GLU A 1 89  ? -8.326  16.984  -10.635 1.00 57.46 89  A 1 
ATOM 696  N N   . GLU A 1 90  ? -7.610  13.306  -7.577  1.00 83.82 90  A 1 
ATOM 697  C CA  . GLU A 1 90  ? -7.239  12.532  -6.385  1.00 83.31 90  A 1 
ATOM 698  C C   . GLU A 1 90  ? -8.415  11.706  -5.849  1.00 84.40 90  A 1 
ATOM 699  O O   . GLU A 1 90  ? -8.237  10.559  -5.427  1.00 83.90 90  A 1 
ATOM 700  C CB  . GLU A 1 90  ? -6.762  13.481  -5.287  1.00 83.03 90  A 1 
ATOM 701  C CG  . GLU A 1 90  ? -5.396  14.117  -5.571  1.00 80.49 90  A 1 
ATOM 702  C CD  . GLU A 1 90  ? -5.077  15.212  -4.546  1.00 79.75 90  A 1 
ATOM 703  O OE1 . GLU A 1 90  ? -3.898  15.308  -4.150  1.00 71.82 90  A 1 
ATOM 704  O OE2 . GLU A 1 90  ? -6.032  15.924  -4.158  1.00 74.94 90  A 1 
ATOM 705  N N   . VAL A 1 91  ? -9.642  12.249  -5.904  1.00 84.47 91  A 1 
ATOM 706  C CA  . VAL A 1 91  ? -10.864 11.501  -5.556  1.00 84.36 91  A 1 
ATOM 707  C C   . VAL A 1 91  ? -11.003 10.270  -6.444  1.00 84.55 91  A 1 
ATOM 708  O O   . VAL A 1 91  ? -11.312 9.178   -5.955  1.00 83.98 91  A 1 
ATOM 709  C CB  . VAL A 1 91  ? -12.121 12.389  -5.672  1.00 84.77 91  A 1 
ATOM 710  C CG1 . VAL A 1 91  ? -13.431 11.594  -5.537  1.00 80.01 91  A 1 
ATOM 711  C CG2 . VAL A 1 91  ? -12.147 13.456  -4.579  1.00 80.43 91  A 1 
ATOM 712  N N   . LYS A 1 92  ? -10.761 10.425  -7.747  1.00 85.87 92  A 1 
ATOM 713  C CA  . LYS A 1 92  ? -10.791 9.311   -8.694  1.00 82.40 92  A 1 
ATOM 714  C C   . LYS A 1 92  ? -9.701  8.283   -8.379  1.00 82.55 92  A 1 
ATOM 715  O O   . LYS A 1 92  ? -10.024 7.101   -8.255  1.00 81.69 92  A 1 
ATOM 716  C CB  . LYS A 1 92  ? -10.692 9.869   -10.114 1.00 80.83 92  A 1 
ATOM 717  C CG  . LYS A 1 92  ? -10.841 8.762   -11.156 1.00 73.35 92  A 1 
ATOM 718  C CD  . LYS A 1 92  ? -10.657 9.351   -12.549 1.00 70.67 92  A 1 
ATOM 719  C CE  . LYS A 1 92  ? -10.695 8.212   -13.564 1.00 62.29 92  A 1 
ATOM 720  N NZ  . LYS A 1 92  ? -10.344 8.714   -14.912 1.00 55.64 92  A 1 
ATOM 721  N N   . GLU A 1 93  ? -8.456  8.718   -8.205  1.00 83.40 93  A 1 
ATOM 722  C CA  . GLU A 1 93  ? -7.314  7.844   -7.903  1.00 81.91 93  A 1 
ATOM 723  C C   . GLU A 1 93  ? -7.483  7.078   -6.588  1.00 83.24 93  A 1 
ATOM 724  O O   . GLU A 1 93  ? -7.178  5.886   -6.522  1.00 81.33 93  A 1 
ATOM 725  C CB  . GLU A 1 93  ? -6.016  8.659   -7.844  1.00 80.19 93  A 1 
ATOM 726  C CG  . GLU A 1 93  ? -5.562  9.130   -9.232  1.00 72.69 93  A 1 
ATOM 727  C CD  . GLU A 1 93  ? -4.163  9.766   -9.230  1.00 69.71 93  A 1 
ATOM 728  O OE1 . GLU A 1 93  ? -3.665  10.008  -10.355 1.00 63.11 93  A 1 
ATOM 729  O OE2 . GLU A 1 93  ? -3.563  9.896   -8.144  1.00 63.73 93  A 1 
ATOM 730  N N   . MET A 1 94  ? -8.019  7.726   -5.548  1.00 83.77 94  A 1 
ATOM 731  C CA  . MET A 1 94  ? -8.323  7.067   -4.276  1.00 82.35 94  A 1 
ATOM 732  C C   . MET A 1 94  ? -9.436  6.025   -4.423  1.00 82.35 94  A 1 
ATOM 733  O O   . MET A 1 94  ? -9.374  4.954   -3.819  1.00 80.80 94  A 1 
ATOM 734  C CB  . MET A 1 94  ? -8.724  8.124   -3.235  1.00 82.25 94  A 1 
ATOM 735  C CG  . MET A 1 94  ? -8.987  7.503   -1.859  1.00 77.54 94  A 1 
ATOM 736  S SD  . MET A 1 94  ? -9.846  8.560   -0.658  1.00 71.19 94  A 1 
ATOM 737  C CE  . MET A 1 94  ? -11.442 8.766   -1.495  1.00 60.37 94  A 1 
ATOM 738  N N   . ASN A 1 95  ? -10.477 6.344   -5.211  1.00 83.18 95  A 1 
ATOM 739  C CA  . ASN A 1 95  ? -11.636 5.468   -5.351  1.00 82.36 95  A 1 
ATOM 740  C C   . ASN A 1 95  ? -11.360 4.245   -6.227  1.00 80.78 95  A 1 
ATOM 741  O O   . ASN A 1 95  ? -11.940 3.193   -5.963  1.00 79.95 95  A 1 
ATOM 742  C CB  . ASN A 1 95  ? -12.829 6.277   -5.875  1.00 83.09 95  A 1 
ATOM 743  C CG  . ASN A 1 95  ? -13.481 7.148   -4.816  1.00 79.77 95  A 1 
ATOM 744  O OD1 . ASN A 1 95  ? -13.462 6.875   -3.629  1.00 73.89 95  A 1 
ATOM 745  N ND2 . ASN A 1 95  ? -14.142 8.206   -5.221  1.00 73.41 95  A 1 
ATOM 746  N N   . GLU A 1 96  ? -10.491 4.343   -7.241  1.00 81.61 96  A 1 
ATOM 747  C CA  . GLU A 1 96  ? -10.193 3.234   -8.156  1.00 80.85 96  A 1 
ATOM 748  C C   . GLU A 1 96  ? -9.786  1.933   -7.422  1.00 80.40 96  A 1 
ATOM 749  O O   . GLU A 1 96  ? -10.462 0.913   -7.610  1.00 78.91 96  A 1 
ATOM 750  C CB  . GLU A 1 96  ? -9.144  3.662   -9.198  1.00 80.91 96  A 1 
ATOM 751  C CG  . GLU A 1 96  ? -9.724  4.507   -10.344 1.00 78.50 96  A 1 
ATOM 752  C CD  . GLU A 1 96  ? -8.661  5.010   -11.345 1.00 78.69 96  A 1 
ATOM 753  O OE1 . GLU A 1 96  ? -9.073  5.592   -12.380 1.00 69.33 96  A 1 
ATOM 754  O OE2 . GLU A 1 96  ? -7.449  4.757   -11.163 1.00 73.30 96  A 1 
ATOM 755  N N   . PRO A 1 97  ? -8.788  1.924   -6.516  1.00 81.36 97  A 1 
ATOM 756  C CA  . PRO A 1 97  ? -8.412  0.712   -5.780  1.00 79.62 97  A 1 
ATOM 757  C C   . PRO A 1 97  ? -9.496  0.223   -4.818  1.00 80.45 97  A 1 
ATOM 758  O O   . PRO A 1 97  ? -9.637  -0.980  -4.604  1.00 80.53 97  A 1 
ATOM 759  C CB  . PRO A 1 97  ? -7.136  1.069   -5.010  1.00 79.50 97  A 1 
ATOM 760  C CG  . PRO A 1 97  ? -6.575  2.274   -5.745  1.00 79.93 97  A 1 
ATOM 761  C CD  . PRO A 1 97  ? -7.835  2.988   -6.209  1.00 86.07 97  A 1 
ATOM 762  N N   . LEU A 1 98  ? -10.268 1.143   -4.233  1.00 76.51 98  A 1 
ATOM 763  C CA  . LEU A 1 98  ? -11.337 0.811   -3.287  1.00 76.78 98  A 1 
ATOM 764  C C   . LEU A 1 98  ? -12.581 0.252   -3.992  1.00 76.52 98  A 1 
ATOM 765  O O   . LEU A 1 98  ? -13.270 -0.606  -3.443  1.00 77.60 98  A 1 
ATOM 766  C CB  . LEU A 1 98  ? -11.687 2.057   -2.458  1.00 79.03 98  A 1 
ATOM 767  C CG  . LEU A 1 98  ? -10.581 2.544   -1.508  1.00 77.64 98  A 1 
ATOM 768  C CD1 . LEU A 1 98  ? -11.054 3.816   -0.802  1.00 73.31 98  A 1 
ATOM 769  C CD2 . LEU A 1 98  ? -10.234 1.504   -0.437  1.00 77.12 98  A 1 
ATOM 770  N N   . GLN A 1 99  ? -12.858 0.696   -5.212  1.00 80.03 99  A 1 
ATOM 771  C CA  . GLN A 1 99  ? -13.912 0.140   -6.065  1.00 79.73 99  A 1 
ATOM 772  C C   . GLN A 1 99  ? -13.507 -1.190  -6.718  1.00 80.07 99  A 1 
ATOM 773  O O   . GLN A 1 99  ? -14.344 -1.843  -7.337  1.00 79.82 99  A 1 
ATOM 774  C CB  . GLN A 1 99  ? -14.303 1.172   -7.130  1.00 83.14 99  A 1 
ATOM 775  C CG  . GLN A 1 99  ? -15.029 2.383   -6.519  1.00 79.40 99  A 1 
ATOM 776  C CD  . GLN A 1 99  ? -15.370 3.454   -7.551  1.00 71.45 99  A 1 
ATOM 777  O OE1 . GLN A 1 99  ? -15.181 3.320   -8.751  1.00 64.61 99  A 1 
ATOM 778  N NE2 . GLN A 1 99  ? -15.918 4.567   -7.125  1.00 63.04 99  A 1 
ATOM 779  N N   . GLY A 1 100 ? -12.237 -1.584  -6.591  1.00 81.28 100 A 1 
ATOM 780  C CA  . GLY A 1 100 ? -11.725 -2.823  -7.171  1.00 78.98 100 A 1 
ATOM 781  C C   . GLY A 1 100 ? -11.536 -2.763  -8.690  1.00 81.18 100 A 1 
ATOM 782  O O   . GLY A 1 100 ? -11.518 -3.800  -9.343  1.00 79.39 100 A 1 
ATOM 783  N N   . ASN A 1 101 ? -11.435 -1.563  -9.281  1.00 83.63 101 A 1 
ATOM 784  C CA  . ASN A 1 101 ? -11.183 -1.400  -10.717 1.00 84.89 101 A 1 
ATOM 785  C C   . ASN A 1 101 ? -10.675 -0.001  -11.083 1.00 82.89 101 A 1 
ATOM 786  O O   . ASN A 1 101 ? -10.888 0.961   -10.348 1.00 82.52 101 A 1 
ATOM 787  C CB  . ASN A 1 101 ? -12.452 -1.745  -11.524 1.00 84.56 101 A 1 
ATOM 788  C CG  . ASN A 1 101 ? -13.625 -0.828  -11.230 1.00 81.68 101 A 1 
ATOM 789  O OD1 . ASN A 1 101 ? -13.809 0.213   -11.845 1.00 73.80 101 A 1 
ATOM 790  N ND2 . ASN A 1 101 ? -14.474 -1.187  -10.295 1.00 76.11 101 A 1 
ATOM 791  N N   . PHE A 1 102 ? -10.067 0.106   -12.270 1.00 86.23 102 A 1 
ATOM 792  C CA  . PHE A 1 102 ? -9.697  1.369   -12.915 1.00 84.88 102 A 1 
ATOM 793  C C   . PHE A 1 102 ? -9.889  1.296   -14.438 1.00 86.03 102 A 1 
ATOM 794  O O   . PHE A 1 102 ? -9.988  0.212   -15.013 1.00 85.27 102 A 1 
ATOM 795  C CB  . PHE A 1 102 ? -8.254  1.733   -12.558 1.00 84.25 102 A 1 
ATOM 796  C CG  . PHE A 1 102 ? -7.192  0.828   -13.156 1.00 83.97 102 A 1 
ATOM 797  C CD1 . PHE A 1 102 ? -6.840  -0.371  -12.516 1.00 79.85 102 A 1 
ATOM 798  C CD2 . PHE A 1 102 ? -6.550  1.192   -14.355 1.00 81.04 102 A 1 
ATOM 799  C CE1 . PHE A 1 102 ? -5.858  -1.206  -13.069 1.00 75.76 102 A 1 
ATOM 800  C CE2 . PHE A 1 102 ? -5.565  0.358   -14.911 1.00 76.49 102 A 1 
ATOM 801  C CZ  . PHE A 1 102 ? -5.221  -0.843  -14.268 1.00 78.40 102 A 1 
ATOM 802  N N   . ASP A 1 103 ? -9.914  2.454   -15.113 1.00 84.66 103 A 1 
ATOM 803  C CA  . ASP A 1 103 ? -10.010 2.521   -16.576 1.00 86.02 103 A 1 
ATOM 804  C C   . ASP A 1 103 ? -8.614  2.464   -17.211 1.00 85.99 103 A 1 
ATOM 805  O O   . ASP A 1 103 ? -7.787  3.357   -17.014 1.00 84.54 103 A 1 
ATOM 806  C CB  . ASP A 1 103 ? -10.757 3.790   -17.016 1.00 84.84 103 A 1 
ATOM 807  C CG  . ASP A 1 103 ? -12.250 3.806   -16.695 1.00 83.54 103 A 1 
ATOM 808  O OD1 . ASP A 1 103 ? -12.738 2.917   -15.970 1.00 79.03 103 A 1 
ATOM 809  O OD2 . ASP A 1 103 ? -12.955 4.729   -17.165 1.00 79.18 103 A 1 
ATOM 810  N N   . GLY A 1 104 ? -8.336  1.422   -18.012 1.00 89.44 104 A 1 
ATOM 811  C CA  . GLY A 1 104 ? -7.000  1.251   -18.582 1.00 90.19 104 A 1 
ATOM 812  C C   . GLY A 1 104 ? -6.876  0.112   -19.585 1.00 91.98 104 A 1 
ATOM 813  O O   . GLY A 1 104 ? -7.859  -0.368  -20.150 1.00 91.31 104 A 1 
ATOM 814  N N   . ILE A 1 105 ? -5.637  -0.318  -19.832 1.00 92.04 105 A 1 
ATOM 815  C CA  . ILE A 1 105 ? -5.317  -1.347  -20.836 1.00 93.28 105 A 1 
ATOM 816  C C   . ILE A 1 105 ? -5.143  -2.763  -20.260 1.00 93.78 105 A 1 
ATOM 817  O O   . ILE A 1 105 ? -5.045  -3.716  -21.026 1.00 92.58 105 A 1 
ATOM 818  C CB  . ILE A 1 105 ? -4.108  -0.930  -21.694 1.00 93.59 105 A 1 
ATOM 819  C CG1 . ILE A 1 105 ? -2.797  -0.866  -20.887 1.00 92.07 105 A 1 
ATOM 820  C CG2 . ILE A 1 105 ? -4.396  0.408   -22.399 1.00 91.10 105 A 1 
ATOM 821  C CD1 . ILE A 1 105 ? -1.556  -0.792  -21.793 1.00 90.43 105 A 1 
ATOM 822  N N   . GLY A 1 106 ? -5.114  -2.934  -18.937 1.00 90.57 106 A 1 
ATOM 823  C CA  . GLY A 1 106 ? -5.058  -4.250  -18.288 1.00 90.51 106 A 1 
ATOM 824  C C   . GLY A 1 106 ? -3.685  -4.911  -18.298 1.00 91.14 106 A 1 
ATOM 825  O O   . GLY A 1 106 ? -3.570  -6.085  -18.640 1.00 89.29 106 A 1 
ATOM 826  N N   . ILE A 1 107 ? -2.644  -4.157  -17.934 1.00 91.42 107 A 1 
ATOM 827  C CA  . ILE A 1 107 ? -1.302  -4.697  -17.672 1.00 91.01 107 A 1 
ATOM 828  C C   . ILE A 1 107 ? -0.796  -4.244  -16.303 1.00 89.46 107 A 1 
ATOM 829  O O   . ILE A 1 107 ? -1.091  -3.134  -15.857 1.00 87.29 107 A 1 
ATOM 830  C CB  . ILE A 1 107 ? -0.282  -4.342  -18.779 1.00 90.99 107 A 1 
ATOM 831  C CG1 . ILE A 1 107 ? -0.017  -2.820  -18.883 1.00 88.24 107 A 1 
ATOM 832  C CG2 . ILE A 1 107 ? -0.734  -4.943  -20.122 1.00 87.56 107 A 1 
ATOM 833  C CD1 . ILE A 1 107 ? 1.091   -2.439  -19.865 1.00 85.90 107 A 1 
ATOM 834  N N   . GLN A 1 108 ? 0.025   -5.077  -15.674 1.00 88.59 108 A 1 
ATOM 835  C CA  . GLN A 1 108 ? 0.986   -4.668  -14.655 1.00 86.21 108 A 1 
ATOM 836  C C   . GLN A 1 108 ? 2.358   -4.551  -15.311 1.00 86.02 108 A 1 
ATOM 837  O O   . GLN A 1 108 ? 2.724   -5.373  -16.158 1.00 84.43 108 A 1 
ATOM 838  C CB  . GLN A 1 108 ? 1.012   -5.661  -13.490 1.00 83.64 108 A 1 
ATOM 839  C CG  . GLN A 1 108 ? -0.315  -5.710  -12.727 1.00 74.29 108 A 1 
ATOM 840  C CD  . GLN A 1 108 ? -0.259  -6.680  -11.549 1.00 71.57 108 A 1 
ATOM 841  O OE1 . GLN A 1 108 ? 0.736   -7.324  -11.286 1.00 65.77 108 A 1 
ATOM 842  N NE2 . GLN A 1 108 ? -1.326  -6.827  -10.798 1.00 61.10 108 A 1 
ATOM 843  N N   . PHE A 1 109 ? 3.109   -3.519  -14.937 1.00 86.36 109 A 1 
ATOM 844  C CA  . PHE A 1 109 ? 4.419   -3.271  -15.524 1.00 85.56 109 A 1 
ATOM 845  C C   . PHE A 1 109 ? 5.401   -2.714  -14.499 1.00 84.24 109 A 1 
ATOM 846  O O   . PHE A 1 109 ? 5.003   -2.103  -13.512 1.00 81.88 109 A 1 
ATOM 847  C CB  . PHE A 1 109 ? 4.281   -2.332  -16.726 1.00 85.19 109 A 1 
ATOM 848  C CG  . PHE A 1 109 ? 3.878   -0.909  -16.392 1.00 86.00 109 A 1 
ATOM 849  C CD1 . PHE A 1 109 ? 2.526   -0.520  -16.456 1.00 81.73 109 A 1 
ATOM 850  C CD2 . PHE A 1 109 ? 4.855   0.035   -16.024 1.00 82.60 109 A 1 
ATOM 851  C CE1 . PHE A 1 109 ? 2.161   0.800   -16.165 1.00 79.80 109 A 1 
ATOM 852  C CE2 . PHE A 1 109 ? 4.489   1.355   -15.727 1.00 78.91 109 A 1 
ATOM 853  C CZ  . PHE A 1 109 ? 3.142   1.742   -15.801 1.00 81.11 109 A 1 
ATOM 854  N N   . ASN A 1 110 ? 6.685   -2.874  -14.795 1.00 81.03 110 A 1 
ATOM 855  C CA  . ASN A 1 110 ? 7.761   -2.188  -14.091 1.00 80.96 110 A 1 
ATOM 856  C C   . ASN A 1 110 ? 8.559   -1.329  -15.068 1.00 82.42 110 A 1 
ATOM 857  O O   . ASN A 1 110 ? 8.796   -1.721  -16.214 1.00 80.88 110 A 1 
ATOM 858  C CB  . ASN A 1 110 ? 8.641   -3.208  -13.353 1.00 77.26 110 A 1 
ATOM 859  C CG  . ASN A 1 110 ? 7.995   -3.708  -12.071 1.00 71.49 110 A 1 
ATOM 860  O OD1 . ASN A 1 110 ? 7.063   -3.151  -11.544 1.00 65.45 110 A 1 
ATOM 861  N ND2 . ASN A 1 110 ? 8.492   -4.760  -11.487 1.00 64.78 110 A 1 
ATOM 862  N N   . MET A 1 111 ? 9.008   -0.167  -14.592 1.00 78.51 111 A 1 
ATOM 863  C CA  . MET A 1 111 ? 9.969   0.656   -15.320 1.00 78.61 111 A 1 
ATOM 864  C C   . MET A 1 111 ? 11.380  0.213   -14.931 1.00 76.63 111 A 1 
ATOM 865  O O   . MET A 1 111 ? 11.801  0.394   -13.792 1.00 73.58 111 A 1 
ATOM 866  C CB  . MET A 1 111 ? 9.709   2.140   -15.028 1.00 78.34 111 A 1 
ATOM 867  C CG  . MET A 1 111 ? 10.461  3.040   -16.012 1.00 75.81 111 A 1 
ATOM 868  S SD  . MET A 1 111 ? 9.929   2.884   -17.743 1.00 74.47 111 A 1 
ATOM 869  C CE  . MET A 1 111 ? 8.311   3.686   -17.667 1.00 65.58 111 A 1 
ATOM 870  N N   . LEU A 1 112 ? 12.102  -0.406  -15.865 1.00 76.98 112 A 1 
ATOM 871  C CA  . LEU A 1 112 ? 13.479  -0.857  -15.676 1.00 75.54 112 A 1 
ATOM 872  C C   . LEU A 1 112 ? 14.356  -0.197  -16.729 1.00 74.51 112 A 1 
ATOM 873  O O   . LEU A 1 112 ? 14.052  -0.296  -17.916 1.00 71.12 112 A 1 
ATOM 874  C CB  . LEU A 1 112 ? 13.572  -2.386  -15.792 1.00 73.39 112 A 1 
ATOM 875  C CG  . LEU A 1 112 ? 12.793  -3.192  -14.742 1.00 69.34 112 A 1 
ATOM 876  C CD1 . LEU A 1 112 ? 12.943  -4.679  -15.056 1.00 66.32 112 A 1 
ATOM 877  C CD2 . LEU A 1 112 ? 13.313  -2.944  -13.323 1.00 64.73 112 A 1 
ATOM 878  N N   . THR A 1 113 ? 15.458  0.434   -16.305 1.00 72.12 113 A 1 
ATOM 879  C CA  . THR A 1 113 ? 16.385  1.125   -17.216 1.00 70.52 113 A 1 
ATOM 880  C C   . THR A 1 113 ? 15.667  1.957   -18.279 1.00 71.10 113 A 1 
ATOM 881  O O   . THR A 1 113 ? 15.914  1.785   -19.474 1.00 65.52 113 A 1 
ATOM 882  C CB  . THR A 1 113 ? 17.394  0.162   -17.875 1.00 66.15 113 A 1 
ATOM 883  O OG1 . THR A 1 113 ? 16.763  -0.978  -18.431 1.00 61.05 113 A 1 
ATOM 884  C CG2 . THR A 1 113 ? 18.405  -0.338  -16.869 1.00 59.78 113 A 1 
ATOM 885  N N   . ASP A 1 114 ? 14.742  2.813   -17.830 1.00 76.58 114 A 1 
ATOM 886  C CA  . ASP A 1 114 ? 14.010  3.723   -18.706 1.00 78.35 114 A 1 
ATOM 887  C C   . ASP A 1 114 ? 13.192  3.021   -19.821 1.00 80.63 114 A 1 
ATOM 888  O O   . ASP A 1 114 ? 12.997  3.534   -20.918 1.00 76.45 114 A 1 
ATOM 889  C CB  . ASP A 1 114 ? 15.010  4.763   -19.210 1.00 73.15 114 A 1 
ATOM 890  C CG  . ASP A 1 114 ? 14.363  5.997   -19.807 1.00 69.26 114 A 1 
ATOM 891  O OD1 . ASP A 1 114 ? 13.203  6.289   -19.473 1.00 63.55 114 A 1 
ATOM 892  O OD2 . ASP A 1 114 ? 15.088  6.675   -20.566 1.00 63.93 114 A 1 
ATOM 893  N N   . THR A 1 115 ? 12.737  1.792   -19.547 1.00 82.48 115 A 1 
ATOM 894  C CA  . THR A 1 115 ? 11.901  0.990   -20.445 1.00 83.43 115 A 1 
ATOM 895  C C   . THR A 1 115 ? 10.781  0.329   -19.653 1.00 84.28 115 A 1 
ATOM 896  O O   . THR A 1 115 ? 11.015  -0.231  -18.585 1.00 82.70 115 A 1 
ATOM 897  C CB  . THR A 1 115 ? 12.730  -0.068  -21.187 1.00 81.44 115 A 1 
ATOM 898  O OG1 . THR A 1 115 ? 13.776  0.540   -21.905 1.00 75.91 115 A 1 
ATOM 899  C CG2 . THR A 1 115 ? 11.908  -0.862  -22.204 1.00 75.27 115 A 1 
ATOM 900  N N   . LEU A 1 116 ? 9.559   0.371   -20.187 1.00 84.70 116 A 1 
ATOM 901  C CA  . LEU A 1 116 ? 8.394   -0.277  -19.596 1.00 86.34 116 A 1 
ATOM 902  C C   . LEU A 1 116 ? 8.373   -1.765  -19.959 1.00 86.64 116 A 1 
ATOM 903  O O   . LEU A 1 116 ? 8.231   -2.120  -21.128 1.00 85.87 116 A 1 
ATOM 904  C CB  . LEU A 1 116 ? 7.134   0.483   -20.034 1.00 86.03 116 A 1 
ATOM 905  C CG  . LEU A 1 116 ? 5.841   0.032   -19.331 1.00 83.02 116 A 1 
ATOM 906  C CD1 . LEU A 1 116 ? 4.767   1.094   -19.545 1.00 75.69 116 A 1 
ATOM 907  C CD2 . LEU A 1 116 ? 5.269   -1.290  -19.865 1.00 77.41 116 A 1 
ATOM 908  N N   . TYR A 1 117 ? 8.458   -2.625  -18.949 1.00 86.72 117 A 1 
ATOM 909  C CA  . TYR A 1 117 ? 8.353   -4.082  -19.076 1.00 85.43 117 A 1 
ATOM 910  C C   . TYR A 1 117 ? 6.983   -4.549  -18.595 1.00 85.93 117 A 1 
ATOM 911  O O   . TYR A 1 117 ? 6.619   -4.284  -17.452 1.00 84.68 117 A 1 
ATOM 912  C CB  . TYR A 1 117 ? 9.451   -4.768  -18.259 1.00 83.35 117 A 1 
ATOM 913  C CG  . TYR A 1 117 ? 10.840  -4.624  -18.838 1.00 77.14 117 A 1 
ATOM 914  C CD1 . TYR A 1 117 ? 11.456  -5.718  -19.473 1.00 72.16 117 A 1 
ATOM 915  C CD2 . TYR A 1 117 ? 11.525  -3.397  -18.743 1.00 70.90 117 A 1 
ATOM 916  C CE1 . TYR A 1 117 ? 12.752  -5.590  -20.005 1.00 67.82 117 A 1 
ATOM 917  C CE2 . TYR A 1 117 ? 12.814  -3.261  -19.284 1.00 67.21 117 A 1 
ATOM 918  C CZ  . TYR A 1 117 ? 13.432  -4.358  -19.911 1.00 69.53 117 A 1 
ATOM 919  O OH  . TYR A 1 117 ? 14.682  -4.229  -20.426 1.00 66.39 117 A 1 
ATOM 920  N N   . VAL A 1 118 ? 6.250   -5.275  -19.431 1.00 86.90 118 A 1 
ATOM 921  C CA  . VAL A 1 118 ? 4.993   -5.922  -19.042 1.00 87.33 118 A 1 
ATOM 922  C C   . VAL A 1 118 ? 5.306   -7.107  -18.125 1.00 85.39 118 A 1 
ATOM 923  O O   . VAL A 1 118 ? 5.939   -8.075  -18.541 1.00 82.78 118 A 1 
ATOM 924  C CB  . VAL A 1 118 ? 4.184   -6.362  -20.276 1.00 88.79 118 A 1 
ATOM 925  C CG1 . VAL A 1 118 ? 2.872   -7.027  -19.861 1.00 84.74 118 A 1 
ATOM 926  C CG2 . VAL A 1 118 ? 3.845   -5.161  -21.173 1.00 82.76 118 A 1 
ATOM 927  N N   . VAL A 1 119 ? 4.857   -7.013  -16.871 1.00 83.25 119 A 1 
ATOM 928  C CA  . VAL A 1 119 ? 5.071   -8.024  -15.824 1.00 80.53 119 A 1 
ATOM 929  C C   . VAL A 1 119 ? 3.920   -9.016  -15.792 1.00 80.58 119 A 1 
ATOM 930  O O   . VAL A 1 119 ? 4.129   -10.214 -15.638 1.00 77.02 119 A 1 
ATOM 931  C CB  . VAL A 1 119 ? 5.213   -7.353  -14.444 1.00 77.97 119 A 1 
ATOM 932  C CG1 . VAL A 1 119 ? 5.419   -8.376  -13.323 1.00 71.29 119 A 1 
ATOM 933  C CG2 . VAL A 1 119 ? 6.381   -6.364  -14.433 1.00 71.61 119 A 1 
ATOM 934  N N   . GLN A 1 120 ? 2.704   -8.516  -15.956 1.00 82.23 120 A 1 
ATOM 935  C CA  . GLN A 1 120 ? 1.503   -9.335  -16.000 1.00 84.45 120 A 1 
ATOM 936  C C   . GLN A 1 120 ? 0.501   -8.725  -16.973 1.00 87.70 120 A 1 
ATOM 937  O O   . GLN A 1 120 ? 0.373   -7.506  -17.074 1.00 87.38 120 A 1 
ATOM 938  C CB  . GLN A 1 120 ? 0.936   -9.466  -14.574 1.00 80.91 120 A 1 
ATOM 939  C CG  . GLN A 1 120 ? -0.241  -10.439 -14.459 1.00 72.63 120 A 1 
ATOM 940  C CD  . GLN A 1 120 ? -0.718  -10.596 -13.017 1.00 71.17 120 A 1 
ATOM 941  O OE1 . GLN A 1 120 ? -0.188  -10.015 -12.085 1.00 63.99 120 A 1 
ATOM 942  N NE2 . GLN A 1 120 ? -1.743  -11.376 -12.769 1.00 59.26 120 A 1 
ATOM 943  N N   . VAL A 1 121 ? -0.218  -9.584  -17.679 1.00 84.37 121 A 1 
ATOM 944  C CA  . VAL A 1 121 ? -1.393  -9.205  -18.465 1.00 86.94 121 A 1 
ATOM 945  C C   . VAL A 1 121 ? -2.621  -9.679  -17.700 1.00 87.30 121 A 1 
ATOM 946  O O   . VAL A 1 121 ? -2.676  -10.839 -17.292 1.00 84.54 121 A 1 
ATOM 947  C CB  . VAL A 1 121 ? -1.328  -9.792  -19.883 1.00 86.52 121 A 1 
ATOM 948  C CG1 . VAL A 1 121 ? -2.505  -9.287  -20.721 1.00 78.98 121 A 1 
ATOM 949  C CG2 . VAL A 1 121 ? -0.037  -9.379  -20.599 1.00 79.94 121 A 1 
ATOM 950  N N   . ILE A 1 122 ? -3.568  -8.780  -17.453 1.00 85.60 122 A 1 
ATOM 951  C CA  . ILE A 1 122 ? -4.756  -9.093  -16.654 1.00 85.90 122 A 1 
ATOM 952  C C   . ILE A 1 122 ? -5.683  -10.008 -17.462 1.00 86.54 122 A 1 
ATOM 953  O O   . ILE A 1 122 ? -6.088  -9.613  -18.560 1.00 86.19 122 A 1 
ATOM 954  C CB  . ILE A 1 122 ? -5.468  -7.804  -16.196 1.00 84.95 122 A 1 
ATOM 955  C CG1 . ILE A 1 122 ? -4.532  -6.854  -15.409 1.00 82.56 122 A 1 
ATOM 956  C CG2 . ILE A 1 122 ? -6.712  -8.132  -15.364 1.00 81.24 122 A 1 
ATOM 957  C CD1 . ILE A 1 122 ? -3.891  -7.436  -14.147 1.00 72.69 122 A 1 
ATOM 958  N N   . PRO A 1 123 ? -6.040  -11.203 -16.938 1.00 82.22 123 A 1 
ATOM 959  C CA  . PRO A 1 123 ? -6.905  -12.147 -17.635 1.00 79.99 123 A 1 
ATOM 960  C C   . PRO A 1 123 ? -8.253  -11.529 -18.019 1.00 79.83 123 A 1 
ATOM 961  O O   . PRO A 1 123 ? -8.894  -10.838 -17.221 1.00 75.81 123 A 1 
ATOM 962  C CB  . PRO A 1 123 ? -7.078  -13.345 -16.695 1.00 78.33 123 A 1 
ATOM 963  C CG  . PRO A 1 123 ? -5.802  -13.316 -15.864 1.00 77.51 123 A 1 
ATOM 964  C CD  . PRO A 1 123 ? -5.526  -11.825 -15.714 1.00 81.31 123 A 1 
ATOM 965  N N   . GLY A 1 124 ? -8.681  -11.746 -19.253 1.00 79.67 124 A 1 
ATOM 966  C CA  . GLY A 1 124 ? -9.896  -11.164 -19.824 1.00 78.18 124 A 1 
ATOM 967  C C   . GLY A 1 124 ? -9.811  -9.658  -20.111 1.00 82.91 124 A 1 
ATOM 968  O O   . GLY A 1 124 ? -10.779 -9.075  -20.621 1.00 79.14 124 A 1 
ATOM 969  N N   . GLY A 1 125 ? -8.672  -9.015  -19.813 1.00 82.64 125 A 1 
ATOM 970  C CA  . GLY A 1 125 ? -8.432  -7.597  -20.018 1.00 84.74 125 A 1 
ATOM 971  C C   . GLY A 1 125 ? -8.182  -7.211  -21.488 1.00 88.69 125 A 1 
ATOM 972  O O   . GLY A 1 125 ? -7.911  -8.061  -22.339 1.00 88.91 125 A 1 
ATOM 973  N N   . PRO A 1 126 ? -8.229  -5.901  -21.813 1.00 88.60 126 A 1 
ATOM 974  C CA  . PRO A 1 126 ? -8.024  -5.406  -23.177 1.00 90.12 126 A 1 
ATOM 975  C C   . PRO A 1 126 ? -6.691  -5.815  -23.802 1.00 92.27 126 A 1 
ATOM 976  O O   . PRO A 1 126 ? -6.659  -6.195  -24.974 1.00 91.28 126 A 1 
ATOM 977  C CB  . PRO A 1 126 ? -8.114  -3.884  -23.060 1.00 89.16 126 A 1 
ATOM 978  C CG  . PRO A 1 126 ? -9.011  -3.664  -21.854 1.00 88.51 126 A 1 
ATOM 979  C CD  . PRO A 1 126 ? -8.637  -4.820  -20.931 1.00 90.58 126 A 1 
ATOM 980  N N   . SER A 1 127 ? -5.598  -5.769  -23.041 1.00 91.09 127 A 1 
ATOM 981  C CA  . SER A 1 127 ? -4.265  -6.123  -23.533 1.00 92.21 127 A 1 
ATOM 982  C C   . SER A 1 127 ? -4.130  -7.608  -23.866 1.00 92.15 127 A 1 
ATOM 983  O O   . SER A 1 127 ? -3.536  -7.941  -24.890 1.00 91.38 127 A 1 
ATOM 984  C CB  . SER A 1 127 ? -3.200  -5.715  -22.519 1.00 92.35 127 A 1 
ATOM 985  O OG  . SER A 1 127 ? -3.091  -4.306  -22.520 1.00 87.57 127 A 1 
ATOM 986  N N   . GLU A 1 128 ? -4.718  -8.499  -23.065 1.00 88.12 128 A 1 
ATOM 987  C CA  . GLU A 1 128 ? -4.736  -9.933  -23.375 1.00 87.18 128 A 1 
ATOM 988  C C   . GLU A 1 128 ? -5.504  -10.205 -24.678 1.00 85.56 128 A 1 
ATOM 989  O O   . GLU A 1 128 ? -4.996  -10.901 -25.560 1.00 84.31 128 A 1 
ATOM 990  C CB  . GLU A 1 128 ? -5.350  -10.713 -22.203 1.00 87.36 128 A 1 
ATOM 991  C CG  . GLU A 1 128 ? -5.221  -12.230 -22.407 1.00 84.82 128 A 1 
ATOM 992  C CD  . GLU A 1 128 ? -5.917  -13.022 -21.295 1.00 83.92 128 A 1 
ATOM 993  O OE1 . GLU A 1 128 ? -5.274  -13.920 -20.721 1.00 74.23 128 A 1 
ATOM 994  O OE2 . GLU A 1 128 ? -7.107  -12.739 -21.045 1.00 76.04 128 A 1 
ATOM 995  N N   . LYS A 1 129 ? -6.672  -9.584  -24.847 1.00 89.54 129 A 1 
ATOM 996  C CA  . LYS A 1 129 ? -7.526  -9.756  -26.038 1.00 87.94 129 A 1 
ATOM 997  C C   . LYS A 1 129 ? -6.828  -9.385  -27.348 1.00 88.62 129 A 1 
ATOM 998  O O   . LYS A 1 129 ? -7.145  -9.963  -28.381 1.00 86.57 129 A 1 
ATOM 999  C CB  . LYS A 1 129 ? -8.803  -8.917  -25.891 1.00 86.92 129 A 1 
ATOM 1000 C CG  . LYS A 1 129 ? -9.758  -9.472  -24.830 1.00 84.28 129 A 1 
ATOM 1001 C CD  . LYS A 1 129 ? -10.894 -8.476  -24.562 1.00 80.27 129 A 1 
ATOM 1002 C CE  . LYS A 1 129 ? -11.791 -9.010  -23.444 1.00 74.40 129 A 1 
ATOM 1003 N NZ  . LYS A 1 129 ? -12.654 -7.953  -22.863 1.00 65.42 129 A 1 
ATOM 1004 N N   . VAL A 1 130 ? -5.896  -8.430  -27.321 1.00 90.07 130 A 1 
ATOM 1005 C CA  . VAL A 1 130 ? -5.133  -8.031  -28.516 1.00 90.26 130 A 1 
ATOM 1006 C C   . VAL A 1 130 ? -3.805  -8.782  -28.659 1.00 91.20 130 A 1 
ATOM 1007 O O   . VAL A 1 130 ? -3.124  -8.611  -29.667 1.00 89.36 130 A 1 
ATOM 1008 C CB  . VAL A 1 130 ? -4.937  -6.508  -28.609 1.00 90.91 130 A 1 
ATOM 1009 C CG1 . VAL A 1 130 ? -6.280  -5.766  -28.562 1.00 85.02 130 A 1 
ATOM 1010 C CG2 . VAL A 1 130 ? -4.012  -5.959  -27.526 1.00 85.26 130 A 1 
ATOM 1011 N N   . GLY A 1 131 ? -3.424  -9.616  -27.690 1.00 92.49 131 A 1 
ATOM 1012 C CA  . GLY A 1 131 ? -2.228  -10.453 -27.764 1.00 91.73 131 A 1 
ATOM 1013 C C   . GLY A 1 131 ? -0.946  -9.827  -27.200 1.00 92.20 131 A 1 
ATOM 1014 O O   . GLY A 1 131 ? 0.147   -10.237 -27.599 1.00 89.99 131 A 1 
ATOM 1015 N N   . ILE A 1 132 ? -1.047  -8.852  -26.286 1.00 92.35 132 A 1 
ATOM 1016 C CA  . ILE A 1 132 ? 0.093   -8.429  -25.456 1.00 91.92 132 A 1 
ATOM 1017 C C   . ILE A 1 132 ? 0.493   -9.602  -24.553 1.00 90.53 132 A 1 
ATOM 1018 O O   . ILE A 1 132 ? -0.369  -10.294 -24.015 1.00 88.29 132 A 1 
ATOM 1019 C CB  . ILE A 1 132 ? -0.239  -7.171  -24.628 1.00 92.01 132 A 1 
ATOM 1020 C CG1 . ILE A 1 132 ? -0.582  -5.945  -25.508 1.00 89.24 132 A 1 
ATOM 1021 C CG2 . ILE A 1 132 ? 0.881   -6.802  -23.637 1.00 89.15 132 A 1 
ATOM 1022 C CD1 . ILE A 1 132 ? 0.596   -5.313  -26.248 1.00 82.11 132 A 1 
ATOM 1023 N N   . LEU A 1 133 ? 1.799   -9.811  -24.364 1.00 89.51 133 A 1 
ATOM 1024 C CA  . LEU A 1 133 ? 2.336   -10.902 -23.557 1.00 87.54 133 A 1 
ATOM 1025 C C   . LEU A 1 133 ? 3.231   -10.385 -22.424 1.00 87.25 133 A 1 
ATOM 1026 O O   . LEU A 1 133 ? 3.847   -9.323  -22.509 1.00 85.79 133 A 1 
ATOM 1027 C CB  . LEU A 1 133 ? 3.106   -11.893 -24.451 1.00 86.22 133 A 1 
ATOM 1028 C CG  . LEU A 1 133 ? 2.296   -12.534 -25.595 1.00 83.61 133 A 1 
ATOM 1029 C CD1 . LEU A 1 133 ? 3.193   -13.483 -26.389 1.00 77.82 133 A 1 
ATOM 1030 C CD2 . LEU A 1 133 ? 1.095   -13.340 -25.085 1.00 76.58 133 A 1 
ATOM 1031 N N   . VAL A 1 134 ? 3.354   -11.189 -21.367 1.00 85.00 134 A 1 
ATOM 1032 C CA  . VAL A 1 134 ? 4.368   -10.985 -20.327 1.00 83.29 134 A 1 
ATOM 1033 C C   . VAL A 1 134 ? 5.764   -11.007 -20.957 1.00 82.89 134 A 1 
ATOM 1034 O O   . VAL A 1 134 ? 6.068   -11.875 -21.781 1.00 79.49 134 A 1 
ATOM 1035 C CB  . VAL A 1 134 ? 4.247   -12.057 -19.230 1.00 80.95 134 A 1 
ATOM 1036 C CG1 . VAL A 1 134 ? 5.291   -11.853 -18.128 1.00 75.40 134 A 1 
ATOM 1037 C CG2 . VAL A 1 134 ? 2.858   -12.046 -18.585 1.00 75.73 134 A 1 
ATOM 1038 N N   . GLY A 1 135 ? 6.612   -10.060 -20.557 1.00 83.23 135 A 1 
ATOM 1039 C CA  . GLY A 1 135 ? 7.949   -9.832  -21.108 1.00 82.94 135 A 1 
ATOM 1040 C C   . GLY A 1 135 ? 7.988   -8.883  -22.311 1.00 85.43 135 A 1 
ATOM 1041 O O   . GLY A 1 135 ? 9.079   -8.489  -22.730 1.00 83.86 135 A 1 
ATOM 1042 N N   . ASP A 1 136 ? 6.839   -8.470  -22.848 1.00 85.00 136 A 1 
ATOM 1043 C CA  . ASP A 1 136 ? 6.775   -7.403  -23.842 1.00 87.19 136 A 1 
ATOM 1044 C C   . ASP A 1 136 ? 7.314   -6.084  -23.265 1.00 87.87 136 A 1 
ATOM 1045 O O   . ASP A 1 136 ? 7.128   -5.762  -22.088 1.00 87.25 136 A 1 
ATOM 1046 C CB  . ASP A 1 136 ? 5.338   -7.203  -24.338 1.00 88.19 136 A 1 
ATOM 1047 C CG  . ASP A 1 136 ? 4.860   -8.230  -25.363 1.00 88.55 136 A 1 
ATOM 1048 O OD1 . ASP A 1 136 ? 5.680   -8.975  -25.949 1.00 84.35 136 A 1 
ATOM 1049 O OD2 . ASP A 1 136 ? 3.655   -8.214  -25.697 1.00 84.22 136 A 1 
ATOM 1050 N N   . ARG A 1 137 ? 7.962   -5.290  -24.112 1.00 88.41 137 A 1 
ATOM 1051 C CA  . ARG A 1 137 ? 8.489   -3.965  -23.762 1.00 88.67 137 A 1 
ATOM 1052 C C   . ARG A 1 137 ? 7.749   -2.911  -24.562 1.00 90.67 137 A 1 
ATOM 1053 O O   . ARG A 1 137 ? 7.840   -2.909  -25.789 1.00 89.48 137 A 1 
ATOM 1054 C CB  . ARG A 1 137 ? 9.994   -3.888  -24.014 1.00 86.49 137 A 1 
ATOM 1055 C CG  . ARG A 1 137 ? 10.747  -4.985  -23.262 1.00 81.40 137 A 1 
ATOM 1056 C CD  . ARG A 1 137 ? 12.226  -4.945  -23.635 1.00 78.44 137 A 1 
ATOM 1057 N NE  . ARG A 1 137 ? 12.908  -6.104  -23.056 1.00 70.54 137 A 1 
ATOM 1058 C CZ  . ARG A 1 137 ? 14.199  -6.342  -23.063 1.00 62.75 137 A 1 
ATOM 1059 N NH1 . ARG A 1 137 ? 15.041  -5.541  -23.657 1.00 57.18 137 A 1 
ATOM 1060 N NH2 . ARG A 1 137 ? 14.649  -7.408  -22.462 1.00 54.45 137 A 1 
ATOM 1061 N N   . ILE A 1 138 ? 7.053   -2.013  -23.888 1.00 90.45 138 A 1 
ATOM 1062 C CA  . ILE A 1 138 ? 6.368   -0.913  -24.563 1.00 91.35 138 A 1 
ATOM 1063 C C   . ILE A 1 138 ? 7.391   0.190   -24.836 1.00 91.02 138 A 1 
ATOM 1064 O O   . ILE A 1 138 ? 7.996   0.735   -23.915 1.00 89.85 138 A 1 
ATOM 1065 C CB  . ILE A 1 138 ? 5.123   -0.431  -23.792 1.00 92.44 138 A 1 
ATOM 1066 C CG1 . ILE A 1 138 ? 4.176   -1.622  -23.502 1.00 91.24 138 A 1 
ATOM 1067 C CG2 . ILE A 1 138 ? 4.414   0.658   -24.619 1.00 90.45 138 A 1 
ATOM 1068 C CD1 . ILE A 1 138 ? 2.842   -1.251  -22.838 1.00 86.57 138 A 1 
ATOM 1069 N N   . ILE A 1 139 ? 7.597   0.479   -26.103 1.00 90.37 139 A 1 
ATOM 1070 C CA  . ILE A 1 139 ? 8.585   1.455   -26.582 1.00 89.16 139 A 1 
ATOM 1071 C C   . ILE A 1 139 ? 7.924   2.801   -26.864 1.00 89.69 139 A 1 
ATOM 1072 O O   . ILE A 1 139 ? 8.512   3.853   -26.607 1.00 88.60 139 A 1 
ATOM 1073 C CB  . ILE A 1 139 ? 9.303   0.896   -27.835 1.00 88.41 139 A 1 
ATOM 1074 C CG1 . ILE A 1 139 ? 9.958   -0.486  -27.589 1.00 86.46 139 A 1 
ATOM 1075 C CG2 . ILE A 1 139 ? 10.350  1.876   -28.380 1.00 85.63 139 A 1 
ATOM 1076 C CD1 . ILE A 1 139 ? 10.956  -0.543  -26.424 1.00 79.88 139 A 1 
ATOM 1077 N N   . GLN A 1 140 ? 6.700   2.774   -27.368 1.00 90.62 140 A 1 
ATOM 1078 C CA  . GLN A 1 140 ? 5.955   3.965   -27.760 1.00 91.53 140 A 1 
ATOM 1079 C C   . GLN A 1 140 ? 4.479   3.822   -27.386 1.00 92.09 140 A 1 
ATOM 1080 O O   . GLN A 1 140 ? 3.903   2.744   -27.534 1.00 91.56 140 A 1 
ATOM 1081 C CB  . GLN A 1 140 ? 6.172   4.181   -29.271 1.00 89.73 140 A 1 
ATOM 1082 C CG  . GLN A 1 140 ? 5.663   5.526   -29.799 1.00 82.15 140 A 1 
ATOM 1083 C CD  . GLN A 1 140 ? 5.874   5.710   -31.301 1.00 83.76 140 A 1 
ATOM 1084 O OE1 . GLN A 1 140 ? 6.476   4.916   -32.011 1.00 76.43 140 A 1 
ATOM 1085 N NE2 . GLN A 1 140 ? 5.358   6.773   -31.878 1.00 73.43 140 A 1 
ATOM 1086 N N   . VAL A 1 141 ? 3.870   4.918   -26.923 1.00 92.31 141 A 1 
ATOM 1087 C CA  . VAL A 1 141 ? 2.430   5.032   -26.658 1.00 92.68 141 A 1 
ATOM 1088 C C   . VAL A 1 141 ? 1.872   6.149   -27.536 1.00 92.59 141 A 1 
ATOM 1089 O O   . VAL A 1 141 ? 2.304   7.297   -27.420 1.00 91.21 141 A 1 
ATOM 1090 C CB  . VAL A 1 141 ? 2.131   5.292   -25.170 1.00 92.73 141 A 1 
ATOM 1091 C CG1 . VAL A 1 141 ? 0.617   5.329   -24.919 1.00 88.11 141 A 1 
ATOM 1092 C CG2 . VAL A 1 141 ? 2.720   4.199   -24.274 1.00 87.64 141 A 1 
ATOM 1093 N N   . ASN A 1 142 ? 0.926   5.813   -28.403 1.00 92.48 142 A 1 
ATOM 1094 C CA  . ASN A 1 142 ? 0.484   6.660   -29.508 1.00 91.02 142 A 1 
ATOM 1095 C C   . ASN A 1 142 ? 1.703   7.137   -30.319 1.00 89.54 142 A 1 
ATOM 1096 O O   . ASN A 1 142 ? 2.493   6.302   -30.774 1.00 84.08 142 A 1 
ATOM 1097 C CB  . ASN A 1 142 ? -0.461  7.758   -28.983 1.00 90.61 142 A 1 
ATOM 1098 C CG  . ASN A 1 142 ? -1.686  7.197   -28.283 1.00 90.31 142 A 1 
ATOM 1099 O OD1 . ASN A 1 142 ? -2.250  6.183   -28.662 1.00 83.44 142 A 1 
ATOM 1100 N ND2 . ASN A 1 142 ? -2.152  7.850   -27.244 1.00 83.76 142 A 1 
ATOM 1101 N N   . ASP A 1 143 ? 1.907   8.437   -30.438 1.00 90.26 143 A 1 
ATOM 1102 C CA  . ASP A 1 143 ? 3.039   9.009   -31.180 1.00 89.40 143 A 1 
ATOM 1103 C C   . ASP A 1 143 ? 4.235   9.370   -30.285 1.00 90.55 143 A 1 
ATOM 1104 O O   . ASP A 1 143 ? 5.246   9.875   -30.760 1.00 86.51 143 A 1 
ATOM 1105 C CB  . ASP A 1 143 ? 2.529   10.192  -32.012 1.00 86.85 143 A 1 
ATOM 1106 C CG  . ASP A 1 143 ? 1.409   9.744   -32.951 1.00 79.47 143 A 1 
ATOM 1107 O OD1 . ASP A 1 143 ? 1.614   8.731   -33.660 1.00 72.31 143 A 1 
ATOM 1108 O OD2 . ASP A 1 143 ? 0.321   10.358  -32.881 1.00 72.60 143 A 1 
ATOM 1109 N N   . THR A 1 144 ? 4.148   9.074   -28.982 1.00 88.63 144 A 1 
ATOM 1110 C CA  . THR A 1 144 ? 5.181   9.440   -28.008 1.00 88.92 144 A 1 
ATOM 1111 C C   . THR A 1 144 ? 6.084   8.255   -27.683 1.00 89.78 144 A 1 
ATOM 1112 O O   . THR A 1 144 ? 5.622   7.222   -27.200 1.00 88.10 144 A 1 
ATOM 1113 C CB  . THR A 1 144 ? 4.564   10.008  -26.728 1.00 88.32 144 A 1 
ATOM 1114 O OG1 . THR A 1 144 ? 3.673   11.060  -27.026 1.00 83.27 144 A 1 
ATOM 1115 C CG2 . THR A 1 144 ? 5.632   10.586  -25.799 1.00 82.42 144 A 1 
ATOM 1116 N N   . LEU A 1 145 ? 7.386   8.424   -27.892 1.00 88.21 145 A 1 
ATOM 1117 C CA  . LEU A 1 145 ? 8.418   7.514   -27.395 1.00 88.58 145 A 1 
ATOM 1118 C C   . LEU A 1 145 ? 8.461   7.593   -25.861 1.00 88.41 145 A 1 
ATOM 1119 O O   . LEU A 1 145 ? 8.540   8.691   -25.311 1.00 86.04 145 A 1 
ATOM 1120 C CB  . LEU A 1 145 ? 9.767   7.914   -28.029 1.00 87.70 145 A 1 
ATOM 1121 C CG  . LEU A 1 145 ? 10.940  6.973   -27.688 1.00 83.05 145 A 1 
ATOM 1122 C CD1 . LEU A 1 145 ? 10.785  5.608   -28.358 1.00 75.74 145 A 1 
ATOM 1123 C CD2 . LEU A 1 145 ? 12.252  7.589   -28.177 1.00 75.99 145 A 1 
ATOM 1124 N N   . ILE A 1 146 ? 8.413   6.449   -25.185 1.00 88.79 146 A 1 
ATOM 1125 C CA  . ILE A 1 146 ? 8.477   6.372   -23.714 1.00 87.45 146 A 1 
ATOM 1126 C C   . ILE A 1 146 ? 9.722   5.638   -23.206 1.00 86.31 146 A 1 
ATOM 1127 O O   . ILE A 1 146 ? 10.083  5.796   -22.046 1.00 82.96 146 A 1 
ATOM 1128 C CB  . ILE A 1 146 ? 7.188   5.761   -23.115 1.00 87.54 146 A 1 
ATOM 1129 C CG1 . ILE A 1 146 ? 6.985   4.288   -23.525 1.00 84.15 146 A 1 
ATOM 1130 C CG2 . ILE A 1 146 ? 5.956   6.606   -23.493 1.00 82.45 146 A 1 
ATOM 1131 C CD1 . ILE A 1 146 ? 6.027   3.539   -22.591 1.00 80.79 146 A 1 
ATOM 1132 N N   . ALA A 1 147 ? 10.382  4.847   -24.055 1.00 85.43 147 A 1 
ATOM 1133 C CA  . ALA A 1 147 ? 11.601  4.128   -23.705 1.00 84.34 147 A 1 
ATOM 1134 C C   . ALA A 1 147 ? 12.847  4.944   -24.083 1.00 82.97 147 A 1 
ATOM 1135 O O   . ALA A 1 147 ? 12.918  5.477   -25.188 1.00 79.63 147 A 1 
ATOM 1136 C CB  . ALA A 1 147 ? 11.584  2.764   -24.403 1.00 83.68 147 A 1 
ATOM 1137 N N   . GLY A 1 148 ? 13.828  4.998   -23.188 1.00 83.07 148 A 1 
ATOM 1138 C CA  . GLY A 1 148 ? 15.107  5.679   -23.417 1.00 80.87 148 A 1 
ATOM 1139 C C   . GLY A 1 148 ? 15.062  7.209   -23.293 1.00 82.03 148 A 1 
ATOM 1140 O O   . GLY A 1 148 ? 16.010  7.870   -23.711 1.00 78.72 148 A 1 
ATOM 1141 N N   . VAL A 1 149 ? 13.971  7.779   -22.749 1.00 81.37 149 A 1 
ATOM 1142 C CA  . VAL A 1 149 ? 13.760  9.237   -22.638 1.00 80.70 149 A 1 
ATOM 1143 C C   . VAL A 1 149 ? 13.585  9.731   -21.196 1.00 80.47 149 A 1 
ATOM 1144 O O   . VAL A 1 149 ? 13.258  10.896  -20.990 1.00 76.61 149 A 1 
ATOM 1145 C CB  . VAL A 1 149 ? 12.608  9.725   -23.542 1.00 80.58 149 A 1 
ATOM 1146 C CG1 . VAL A 1 149 ? 12.909  9.473   -25.025 1.00 75.30 149 A 1 
ATOM 1147 C CG2 . VAL A 1 149 ? 11.257  9.085   -23.209 1.00 76.91 149 A 1 
ATOM 1148 N N   . LYS A 1 150 ? 13.820  8.865   -20.205 1.00 79.95 150 A 1 
ATOM 1149 C CA  . LYS A 1 150 ? 13.691  9.152   -18.761 1.00 79.53 150 A 1 
ATOM 1150 C C   . LYS A 1 150 ? 12.320  9.730   -18.371 1.00 81.93 150 A 1 
ATOM 1151 O O   . LYS A 1 150 ? 12.219  10.628  -17.533 1.00 78.43 150 A 1 
ATOM 1152 C CB  . LYS A 1 150 ? 14.857  10.018  -18.253 1.00 75.61 150 A 1 
ATOM 1153 C CG  . LYS A 1 150 ? 16.227  9.366   -18.450 1.00 71.22 150 A 1 
ATOM 1154 C CD  . LYS A 1 150 ? 17.299  10.234  -17.791 1.00 63.50 150 A 1 
ATOM 1155 C CE  . LYS A 1 150 ? 18.669  9.563   -17.924 1.00 59.38 150 A 1 
ATOM 1156 N NZ  . LYS A 1 150 ? 19.711  10.343  -17.214 1.00 50.22 150 A 1 
ATOM 1157 N N   . MET A 1 151 ? 11.260  9.220   -19.003 1.00 79.53 151 A 1 
ATOM 1158 C CA  . MET A 1 151 ? 9.895   9.645   -18.705 1.00 81.77 151 A 1 
ATOM 1159 C C   . MET A 1 151 ? 9.484   9.186   -17.300 1.00 81.26 151 A 1 
ATOM 1160 O O   . MET A 1 151 ? 9.739   8.044   -16.909 1.00 78.54 151 A 1 
ATOM 1161 C CB  . MET A 1 151 ? 8.946   9.125   -19.793 1.00 82.65 151 A 1 
ATOM 1162 C CG  . MET A 1 151 ? 7.529   9.702   -19.649 1.00 82.10 151 A 1 
ATOM 1163 S SD  . MET A 1 151 ? 6.399   9.324   -21.020 1.00 82.89 151 A 1 
ATOM 1164 C CE  . MET A 1 151 ? 7.151   10.302  -22.343 1.00 73.77 151 A 1 
ATOM 1165 N N   . LYS A 1 152 ? 8.810   10.058  -16.538 1.00 82.72 152 A 1 
ATOM 1166 C CA  . LYS A 1 152 ? 8.309   9.711   -15.201 1.00 82.17 152 A 1 
ATOM 1167 C C   . LYS A 1 152 ? 7.231   8.628   -15.297 1.00 83.78 152 A 1 
ATOM 1168 O O   . LYS A 1 152 ? 6.408   8.639   -16.211 1.00 81.94 152 A 1 
ATOM 1169 C CB  . LYS A 1 152 ? 7.762   10.953  -14.482 1.00 79.47 152 A 1 
ATOM 1170 C CG  . LYS A 1 152 ? 8.836   12.011  -14.195 1.00 71.67 152 A 1 
ATOM 1171 C CD  . LYS A 1 152 ? 8.215   13.187  -13.436 1.00 66.92 152 A 1 
ATOM 1172 C CE  . LYS A 1 152 ? 9.269   14.252  -13.126 1.00 58.44 152 A 1 
ATOM 1173 N NZ  . LYS A 1 152 ? 8.676   15.394  -12.388 1.00 50.71 152 A 1 
ATOM 1174 N N   . ASN A 1 153 ? 7.183   7.730   -14.309 1.00 83.22 153 A 1 
ATOM 1175 C CA  . ASN A 1 153 ? 6.170   6.670   -14.256 1.00 82.27 153 A 1 
ATOM 1176 C C   . ASN A 1 153 ? 4.739   7.223   -14.329 1.00 83.98 153 A 1 
ATOM 1177 O O   . ASN A 1 153 ? 3.904   6.652   -15.027 1.00 82.79 153 A 1 
ATOM 1178 C CB  . ASN A 1 153 ? 6.350   5.843   -12.969 1.00 79.65 153 A 1 
ATOM 1179 C CG  . ASN A 1 153 ? 7.555   4.924   -13.003 1.00 71.50 153 A 1 
ATOM 1180 O OD1 . ASN A 1 153 ? 8.246   4.799   -13.994 1.00 65.04 153 A 1 
ATOM 1181 N ND2 . ASN A 1 153 ? 7.844   4.244   -11.922 1.00 64.24 153 A 1 
ATOM 1182 N N   . THR A 1 154 ? 4.472   8.343   -13.661 1.00 81.26 154 A 1 
ATOM 1183 C CA  . THR A 1 154 ? 3.173   9.033   -13.677 1.00 81.25 154 A 1 
ATOM 1184 C C   . THR A 1 154 ? 2.756   9.447   -15.089 1.00 84.40 154 A 1 
ATOM 1185 O O   . THR A 1 154 ? 1.616   9.218   -15.485 1.00 83.28 154 A 1 
ATOM 1186 C CB  . THR A 1 154 ? 3.221   10.279  -12.780 1.00 78.87 154 A 1 
ATOM 1187 O OG1 . THR A 1 154 ? 4.370   11.046  -13.069 1.00 72.25 154 A 1 
ATOM 1188 C CG2 . THR A 1 154 ? 3.303   9.881   -11.304 1.00 69.94 154 A 1 
ATOM 1189 N N   . ASP A 1 155 ? 3.697   9.944   -15.887 1.00 84.68 155 A 1 
ATOM 1190 C CA  . ASP A 1 155 ? 3.440   10.394  -17.259 1.00 86.66 155 A 1 
ATOM 1191 C C   . ASP A 1 155 ? 3.198   9.212   -18.206 1.00 88.91 155 A 1 
ATOM 1192 O O   . ASP A 1 155 ? 2.410   9.297   -19.152 1.00 88.37 155 A 1 
ATOM 1193 C CB  . ASP A 1 155 ? 4.629   11.218  -17.783 1.00 85.33 155 A 1 
ATOM 1194 C CG  . ASP A 1 155 ? 4.992   12.439  -16.942 1.00 79.39 155 A 1 
ATOM 1195 O OD1 . ASP A 1 155 ? 4.133   12.908  -16.167 1.00 73.80 155 A 1 
ATOM 1196 O OD2 . ASP A 1 155 ? 6.162   12.868  -17.066 1.00 72.09 155 A 1 
ATOM 1197 N N   . VAL A 1 156 ? 3.860   8.083   -17.962 1.00 88.34 156 A 1 
ATOM 1198 C CA  . VAL A 1 156 ? 3.606   6.840   -18.702 1.00 89.30 156 A 1 
ATOM 1199 C C   . VAL A 1 156 ? 2.229   6.279   -18.346 1.00 90.49 156 A 1 
ATOM 1200 O O   . VAL A 1 156 ? 1.459   5.917   -19.243 1.00 90.07 156 A 1 
ATOM 1201 C CB  . VAL A 1 156 ? 4.717   5.809   -18.443 1.00 88.78 156 A 1 
ATOM 1202 C CG1 . VAL A 1 156 ? 4.409   4.491   -19.149 1.00 84.31 156 A 1 
ATOM 1203 C CG2 . VAL A 1 156 ? 6.069   6.308   -18.964 1.00 84.50 156 A 1 
ATOM 1204 N N   . ILE A 1 157 ? 1.889   6.245   -17.057 1.00 89.26 157 A 1 
ATOM 1205 C CA  . ILE A 1 157 ? 0.589   5.776   -16.569 1.00 88.17 157 A 1 
ATOM 1206 C C   . ILE A 1 157 ? -0.543  6.624   -17.151 1.00 88.94 157 A 1 
ATOM 1207 O O   . ILE A 1 157 ? -1.511  6.053   -17.653 1.00 88.78 157 A 1 
ATOM 1208 C CB  . ILE A 1 157 ? 0.564   5.757   -15.019 1.00 86.53 157 A 1 
ATOM 1209 C CG1 . ILE A 1 157 ? 1.464   4.616   -14.487 1.00 81.61 157 A 1 
ATOM 1210 C CG2 . ILE A 1 157 ? -0.866  5.574   -14.479 1.00 80.52 157 A 1 
ATOM 1211 C CD1 . ILE A 1 157 ? 1.776   4.728   -12.987 1.00 73.39 157 A 1 
ATOM 1212 N N   . SER A 1 158 ? -0.419  7.950   -17.147 1.00 88.18 158 A 1 
ATOM 1213 C CA  . SER A 1 158 ? -1.464  8.846   -17.668 1.00 87.40 158 A 1 
ATOM 1214 C C   . SER A 1 158 ? -1.731  8.633   -19.162 1.00 89.18 158 A 1 
ATOM 1215 O O   . SER A 1 158 ? -2.871  8.743   -19.612 1.00 87.77 158 A 1 
ATOM 1216 C CB  . SER A 1 158 ? -1.100  10.310  -17.389 1.00 85.18 158 A 1 
ATOM 1217 O OG  . SER A 1 158 ? -0.024  10.732  -18.207 1.00 72.85 158 A 1 
ATOM 1218 N N   . ARG A 1 159 ? -0.716  8.223   -19.934 1.00 90.36 159 A 1 
ATOM 1219 C CA  . ARG A 1 159 ? -0.849  7.887   -21.364 1.00 91.09 159 A 1 
ATOM 1220 C C   . ARG A 1 159 ? -1.504  6.527   -21.609 1.00 92.52 159 A 1 
ATOM 1221 O O   . ARG A 1 159 ? -2.228  6.360   -22.597 1.00 91.39 159 A 1 
ATOM 1222 C CB  . ARG A 1 159 ? 0.534   7.936   -22.021 1.00 91.51 159 A 1 
ATOM 1223 C CG  . ARG A 1 159 ? 1.068   9.368   -22.104 1.00 88.41 159 A 1 
ATOM 1224 C CD  . ARG A 1 159 ? 2.546   9.371   -22.514 1.00 87.94 159 A 1 
ATOM 1225 N NE  . ARG A 1 159 ? 3.084   10.744  -22.506 1.00 84.57 159 A 1 
ATOM 1226 C CZ  . ARG A 1 159 ? 2.907   11.664  -23.440 1.00 81.53 159 A 1 
ATOM 1227 N NH1 . ARG A 1 159 ? 2.229   11.434  -24.529 1.00 71.52 159 A 1 
ATOM 1228 N NH2 . ARG A 1 159 ? 3.419   12.852  -23.281 1.00 74.77 159 A 1 
ATOM 1229 N N   . LEU A 1 160 ? -1.258  5.553   -20.735 1.00 91.72 160 A 1 
ATOM 1230 C CA  . LEU A 1 160 ? -1.845  4.212   -20.847 1.00 92.25 160 A 1 
ATOM 1231 C C   . LEU A 1 160 ? -3.284  4.168   -20.317 1.00 92.75 160 A 1 
ATOM 1232 O O   . LEU A 1 160 ? -4.136  3.479   -20.895 1.00 91.99 160 A 1 
ATOM 1233 C CB  . LEU A 1 160 ? -0.951  3.203   -20.105 1.00 92.54 160 A 1 
ATOM 1234 C CG  . LEU A 1 160 ? 0.434   2.994   -20.743 1.00 91.61 160 A 1 
ATOM 1235 C CD1 . LEU A 1 160 ? 1.252   2.068   -19.845 1.00 87.63 160 A 1 
ATOM 1236 C CD2 . LEU A 1 160 ? 0.347   2.362   -22.134 1.00 87.55 160 A 1 
ATOM 1237 N N   . ARG A 1 161 ? -3.568  4.922   -19.248 1.00 91.91 161 A 1 
ATOM 1238 C CA  . ARG A 1 161 ? -4.912  5.087   -18.684 1.00 90.53 161 A 1 
ATOM 1239 C C   . ARG A 1 161 ? -5.778  6.009   -19.549 1.00 90.38 161 A 1 
ATOM 1240 O O   . ARG A 1 161 ? -5.303  6.657   -20.488 1.00 87.73 161 A 1 
ATOM 1241 C CB  . ARG A 1 161 ? -4.834  5.580   -17.226 1.00 89.00 161 A 1 
ATOM 1242 C CG  . ARG A 1 161 ? -4.252  4.529   -16.274 1.00 84.57 161 A 1 
ATOM 1243 C CD  . ARG A 1 161 ? -4.429  5.002   -14.823 1.00 81.21 161 A 1 
ATOM 1244 N NE  . ARG A 1 161 ? -3.868  4.055   -13.841 1.00 76.05 161 A 1 
ATOM 1245 C CZ  . ARG A 1 161 ? -4.149  4.046   -12.545 1.00 70.37 161 A 1 
ATOM 1246 N NH1 . ARG A 1 161 ? -5.011  4.864   -12.004 1.00 65.04 161 A 1 
ATOM 1247 N NH2 . ARG A 1 161 ? -3.553  3.203   -11.747 1.00 63.35 161 A 1 
ATOM 1248 N N   . GLY A 1 162 ? -7.064  6.035   -19.251 1.00 90.24 162 A 1 
ATOM 1249 C CA  . GLY A 1 162 ? -8.038  6.889   -19.926 1.00 90.70 162 A 1 
ATOM 1250 C C   . GLY A 1 162 ? -9.428  6.269   -19.907 1.00 92.43 162 A 1 
ATOM 1251 O O   . GLY A 1 162 ? -9.555  5.091   -19.576 1.00 91.52 162 A 1 
ATOM 1252 N N   . PRO A 1 163 ? -10.473 7.030   -20.267 1.00 88.07 163 A 1 
ATOM 1253 C CA  . PRO A 1 163 ? -11.855 6.578   -20.160 1.00 89.10 163 A 1 
ATOM 1254 C C   . PRO A 1 163 ? -12.116 5.266   -20.903 1.00 91.32 163 A 1 
ATOM 1255 O O   . PRO A 1 163 ? -11.608 5.045   -22.008 1.00 90.36 163 A 1 
ATOM 1256 C CB  . PRO A 1 163 ? -12.714 7.719   -20.714 1.00 87.23 163 A 1 
ATOM 1257 C CG  . PRO A 1 163 ? -11.839 8.952   -20.518 1.00 85.38 163 A 1 
ATOM 1258 C CD  . PRO A 1 163 ? -10.429 8.417   -20.718 1.00 87.97 163 A 1 
ATOM 1259 N N   . LYS A 1 164 ? -12.957 4.415   -20.314 1.00 88.90 164 A 1 
ATOM 1260 C CA  . LYS A 1 164 ? -13.451 3.192   -20.956 1.00 89.60 164 A 1 
ATOM 1261 C C   . LYS A 1 164 ? -13.986 3.492   -22.363 1.00 89.69 164 A 1 
ATOM 1262 O O   . LYS A 1 164 ? -14.693 4.475   -22.569 1.00 87.24 164 A 1 
ATOM 1263 C CB  . LYS A 1 164 ? -14.515 2.544   -20.054 1.00 88.25 164 A 1 
ATOM 1264 C CG  . LYS A 1 164 ? -15.237 1.393   -20.762 1.00 86.89 164 A 1 
ATOM 1265 C CD  . LYS A 1 164 ? -16.099 0.573   -19.803 1.00 83.79 164 A 1 
ATOM 1266 C CE  . LYS A 1 164 ? -16.891 -0.453  -20.619 1.00 76.81 164 A 1 
ATOM 1267 N NZ  . LYS A 1 164 ? -17.166 -1.682  -19.839 1.00 69.77 164 A 1 
ATOM 1268 N N   . GLY A 1 165 ? -13.668 2.623   -23.316 1.00 91.63 165 A 1 
ATOM 1269 C CA  . GLY A 1 165 ? -14.072 2.741   -24.720 1.00 91.77 165 A 1 
ATOM 1270 C C   . GLY A 1 165 ? -13.133 3.582   -25.590 1.00 93.11 165 A 1 
ATOM 1271 O O   . GLY A 1 165 ? -13.229 3.515   -26.815 1.00 90.50 165 A 1 
ATOM 1272 N N   . THR A 1 166 ? -12.185 4.322   -25.003 1.00 91.51 166 A 1 
ATOM 1273 C CA  . THR A 1 166 ? -11.171 5.058   -25.768 1.00 91.89 166 A 1 
ATOM 1274 C C   . THR A 1 166 ? -10.037 4.140   -26.236 1.00 92.75 166 A 1 
ATOM 1275 O O   . THR A 1 166 ? -9.715  3.140   -25.594 1.00 92.39 166 A 1 
ATOM 1276 C CB  . THR A 1 166 ? -10.608 6.267   -25.013 1.00 91.77 166 A 1 
ATOM 1277 O OG1 . THR A 1 166 ? -9.905  5.878   -23.862 1.00 89.79 166 A 1 
ATOM 1278 C CG2 . THR A 1 166 ? -11.696 7.254   -24.604 1.00 88.69 166 A 1 
ATOM 1279 N N   . ALA A 1 167 ? -9.416  4.477   -27.369 1.00 93.80 167 A 1 
ATOM 1280 C CA  . ALA A 1 167 ? -8.320  3.699   -27.929 1.00 94.36 167 A 1 
ATOM 1281 C C   . ALA A 1 167 ? -6.950  4.260   -27.523 1.00 94.43 167 A 1 
ATOM 1282 O O   . ALA A 1 167 ? -6.767  5.472   -27.424 1.00 92.19 167 A 1 
ATOM 1283 C CB  . ALA A 1 167 ? -8.480  3.624   -29.451 1.00 93.28 167 A 1 
ATOM 1284 N N   . VAL A 1 168 ? -5.973  3.368   -27.372 1.00 94.38 168 A 1 
ATOM 1285 C CA  . VAL A 1 168 ? -4.548  3.699   -27.290 1.00 94.42 168 A 1 
ATOM 1286 C C   . VAL A 1 168 ? -3.765  2.764   -28.201 1.00 95.11 168 A 1 
ATOM 1287 O O   . VAL A 1 168 ? -4.061  1.570   -28.278 1.00 94.60 168 A 1 
ATOM 1288 C CB  . VAL A 1 168 ? -4.052  3.680   -25.833 1.00 93.73 168 A 1 
ATOM 1289 C CG1 . VAL A 1 168 ? -4.198  2.314   -25.159 1.00 87.51 168 A 1 
ATOM 1290 C CG2 . VAL A 1 168 ? -2.601  4.138   -25.709 1.00 86.72 168 A 1 
ATOM 1291 N N   . ASN A 1 169 ? -2.778  3.298   -28.922 1.00 94.11 169 A 1 
ATOM 1292 C CA  . ASN A 1 169 ? -1.871  2.497   -29.735 1.00 93.81 169 A 1 
ATOM 1293 C C   . ASN A 1 169 ? -0.550  2.326   -28.985 1.00 93.52 169 A 1 
ATOM 1294 O O   . ASN A 1 169 ? 0.024   3.305   -28.516 1.00 92.03 169 A 1 
ATOM 1295 C CB  . ASN A 1 169 ? -1.674  3.140   -31.111 1.00 93.33 169 A 1 
ATOM 1296 C CG  . ASN A 1 169 ? -2.978  3.247   -31.879 1.00 86.80 169 A 1 
ATOM 1297 O OD1 . ASN A 1 169 ? -3.585  2.273   -32.290 1.00 77.86 169 A 1 
ATOM 1298 N ND2 . ASN A 1 169 ? -3.475  4.446   -32.067 1.00 76.30 169 A 1 
ATOM 1299 N N   . VAL A 1 170 ? -0.058  1.097   -28.891 1.00 93.88 170 A 1 
ATOM 1300 C CA  . VAL A 1 170 ? 1.239   0.806   -28.273 1.00 93.59 170 A 1 
ATOM 1301 C C   . VAL A 1 170 ? 2.133   0.076   -29.264 1.00 93.62 170 A 1 
ATOM 1302 O O   . VAL A 1 170 ? 1.695   -0.853  -29.946 1.00 92.46 170 A 1 
ATOM 1303 C CB  . VAL A 1 170 ? 1.116   0.060   -26.927 1.00 92.68 170 A 1 
ATOM 1304 C CG1 . VAL A 1 170 ? 0.287   0.868   -25.920 1.00 84.72 170 A 1 
ATOM 1305 C CG2 . VAL A 1 170 ? 0.497   -1.334  -27.045 1.00 84.90 170 A 1 
ATOM 1306 N N   . LYS A 1 171 ? 3.395   0.500   -29.355 1.00 91.07 171 A 1 
ATOM 1307 C CA  . LYS A 1 171 ? 4.436   -0.223  -30.090 1.00 90.30 171 A 1 
ATOM 1308 C C   . LYS A 1 171 ? 5.296   -0.992  -29.109 1.00 90.03 171 A 1 
ATOM 1309 O O   . LYS A 1 171 ? 5.822   -0.421  -28.153 1.00 89.30 171 A 1 
ATOM 1310 C CB  . LYS A 1 171 ? 5.277   0.709   -30.961 1.00 90.50 171 A 1 
ATOM 1311 C CG  . LYS A 1 171 ? 4.471   1.320   -32.109 1.00 88.74 171 A 1 
ATOM 1312 C CD  . LYS A 1 171 ? 5.402   2.105   -33.040 1.00 85.07 171 A 1 
ATOM 1313 C CE  . LYS A 1 171 ? 4.600   2.937   -34.041 1.00 79.86 171 A 1 
ATOM 1314 N NZ  . LYS A 1 171 ? 5.417   4.044   -34.604 1.00 70.83 171 A 1 
ATOM 1315 N N   . VAL A 1 172 ? 5.432   -2.280  -29.371 1.00 91.74 172 A 1 
ATOM 1316 C CA  . VAL A 1 172 ? 6.001   -3.260  -28.456 1.00 91.22 172 A 1 
ATOM 1317 C C   . VAL A 1 172 ? 7.207   -3.936  -29.093 1.00 90.66 172 A 1 
ATOM 1318 O O   . VAL A 1 172 ? 7.141   -4.388  -30.234 1.00 88.89 172 A 1 
ATOM 1319 C CB  . VAL A 1 172 ? 4.926   -4.288  -28.063 1.00 89.84 172 A 1 
ATOM 1320 C CG1 . VAL A 1 172 ? 5.503   -5.433  -27.241 1.00 82.83 172 A 1 
ATOM 1321 C CG2 . VAL A 1 172 ? 3.813   -3.622  -27.247 1.00 83.40 172 A 1 
ATOM 1322 N N   . LEU A 1 173 ? 8.287   -4.037  -28.331 1.00 89.58 173 A 1 
ATOM 1323 C CA  . LEU A 1 173 ? 9.440   -4.873  -28.638 1.00 86.87 173 A 1 
ATOM 1324 C C   . LEU A 1 173 ? 9.272   -6.221  -27.927 1.00 85.81 173 A 1 
ATOM 1325 O O   . LEU A 1 173 ? 9.256   -6.274  -26.692 1.00 84.57 173 A 1 
ATOM 1326 C CB  . LEU A 1 173 ? 10.708  -4.132  -28.187 1.00 85.58 173 A 1 
ATOM 1327 C CG  . LEU A 1 173 ? 12.018  -4.852  -28.553 1.00 81.48 173 A 1 
ATOM 1328 C CD1 . LEU A 1 173 ? 12.318  -4.720  -30.042 1.00 73.73 173 A 1 
ATOM 1329 C CD2 . LEU A 1 173 ? 13.178  -4.233  -27.776 1.00 72.04 173 A 1 
ATOM 1330 N N   . ARG A 1 174 ? 9.171   -7.308  -28.693 1.00 84.51 174 A 1 
ATOM 1331 C CA  . ARG A 1 174 ? 9.016   -8.673  -28.171 1.00 81.80 174 A 1 
ATOM 1332 C C   . ARG A 1 174 ? 10.271  -9.492  -28.445 1.00 79.16 174 A 1 
ATOM 1333 O O   . ARG A 1 174 ? 10.765  -9.501  -29.570 1.00 75.41 174 A 1 
ATOM 1334 C CB  . ARG A 1 174 ? 7.750   -9.299  -28.776 1.00 81.76 174 A 1 
ATOM 1335 C CG  . ARG A 1 174 ? 7.468   -10.706 -28.222 1.00 80.05 174 A 1 
ATOM 1336 C CD  . ARG A 1 174 ? 6.108   -11.239 -28.699 1.00 81.99 174 A 1 
ATOM 1337 N NE  . ARG A 1 174 ? 5.000   -10.490 -28.079 1.00 82.58 174 A 1 
ATOM 1338 C CZ  . ARG A 1 174 ? 3.714   -10.550 -28.360 1.00 84.71 174 A 1 
ATOM 1339 N NH1 . ARG A 1 174 ? 3.225   -11.322 -29.283 1.00 76.17 174 A 1 
ATOM 1340 N NH2 . ARG A 1 174 ? 2.879   -9.815  -27.694 1.00 77.36 174 A 1 
ATOM 1341 N N   . ASN A 1 175 ? 10.784  -10.206 -27.430 1.00 78.00 175 A 1 
ATOM 1342 C CA  . ASN A 1 175 ? 11.925  -11.133 -27.551 1.00 74.19 175 A 1 
ATOM 1343 C C   . ASN A 1 175 ? 13.190  -10.546 -28.221 1.00 73.18 175 A 1 
ATOM 1344 O O   . ASN A 1 175 ? 13.981  -11.285 -28.798 1.00 66.58 175 A 1 
ATOM 1345 C CB  . ASN A 1 175 ? 11.447  -12.438 -28.221 1.00 69.05 175 A 1 
ATOM 1346 C CG  . ASN A 1 175 ? 10.430  -13.187 -27.389 1.00 64.17 175 A 1 
ATOM 1347 O OD1 . ASN A 1 175 ? 10.385  -13.081 -26.175 1.00 59.39 175 A 1 
ATOM 1348 N ND2 . ASN A 1 175 ? 9.593   -13.979 -28.012 1.00 57.23 175 A 1 
ATOM 1349 N N   . ARG A 1 176 ? 13.390  -9.228  -28.128 1.00 69.81 176 A 1 
ATOM 1350 C CA  . ARG A 1 176 ? 14.489  -8.492  -28.789 1.00 69.25 176 A 1 
ATOM 1351 C C   . ARG A 1 176 ? 14.469  -8.549  -30.329 1.00 71.76 176 A 1 
ATOM 1352 O O   . ARG A 1 176 ? 15.478  -8.211  -30.944 1.00 66.81 176 A 1 
ATOM 1353 C CB  . ARG A 1 176 ? 15.868  -8.909  -28.233 1.00 64.66 176 A 1 
ATOM 1354 C CG  . ARG A 1 176 ? 15.991  -8.831  -26.711 1.00 60.35 176 A 1 
ATOM 1355 C CD  . ARG A 1 176 ? 17.395  -9.300  -26.315 1.00 56.80 176 A 1 
ATOM 1356 N NE  . ARG A 1 176 ? 17.616  -9.202  -24.857 1.00 51.48 176 A 1 
ATOM 1357 C CZ  . ARG A 1 176 ? 18.718  -9.560  -24.219 1.00 45.33 176 A 1 
ATOM 1358 N NH1 . ARG A 1 176 ? 19.740  -10.083 -24.845 1.00 43.16 176 A 1 
ATOM 1359 N NH2 . ARG A 1 176 ? 18.819  -9.396  -22.927 1.00 42.89 176 A 1 
ATOM 1360 N N   . ASP A 1 177 ? 13.350  -8.930  -30.929 1.00 73.41 177 A 1 
ATOM 1361 C CA  . ASP A 1 177 ? 13.160  -8.783  -32.374 1.00 75.38 177 A 1 
ATOM 1362 C C   . ASP A 1 177 ? 13.152  -7.282  -32.722 1.00 77.84 177 A 1 
ATOM 1363 O O   . ASP A 1 177 ? 12.342  -6.548  -32.153 1.00 75.14 177 A 1 
ATOM 1364 C CB  . ASP A 1 177 ? 11.857  -9.476  -32.801 1.00 71.78 177 A 1 
ATOM 1365 C CG  . ASP A 1 177 ? 11.660  -9.536  -34.321 1.00 64.81 177 A 1 
ATOM 1366 O OD1 . ASP A 1 177 ? 12.135  -8.622  -35.030 1.00 61.03 177 A 1 
ATOM 1367 O OD2 . ASP A 1 177 ? 11.016  -10.505 -34.775 1.00 58.72 177 A 1 
ATOM 1368 N N   . PRO A 1 178 ? 14.019  -6.793  -33.618 1.00 76.20 178 A 1 
ATOM 1369 C CA  . PRO A 1 178 ? 14.078  -5.370  -33.957 1.00 76.81 178 A 1 
ATOM 1370 C C   . PRO A 1 178 ? 12.774  -4.831  -34.562 1.00 79.93 178 A 1 
ATOM 1371 O O   . PRO A 1 178 ? 12.558  -3.620  -34.582 1.00 75.56 178 A 1 
ATOM 1372 C CB  . PRO A 1 178 ? 15.254  -5.244  -34.932 1.00 73.47 178 A 1 
ATOM 1373 C CG  . PRO A 1 178 ? 15.358  -6.628  -35.564 1.00 70.89 178 A 1 
ATOM 1374 C CD  . PRO A 1 178 ? 14.976  -7.551  -34.416 1.00 74.33 178 A 1 
ATOM 1375 N N   . LYS A 1 179 ? 11.874  -5.703  -35.029 1.00 80.95 179 A 1 
ATOM 1376 C CA  . LYS A 1 179 ? 10.573  -5.311  -35.550 1.00 82.87 179 A 1 
ATOM 1377 C C   . LYS A 1 179 ? 9.588   -5.029  -34.414 1.00 85.12 179 A 1 
ATOM 1378 O O   . LYS A 1 179 ? 9.158   -5.925  -33.689 1.00 83.17 179 A 1 
ATOM 1379 C CB  . LYS A 1 179 ? 10.073  -6.393  -36.512 1.00 80.02 179 A 1 
ATOM 1380 C CG  . LYS A 1 179 ? 8.826   -5.936  -37.268 1.00 69.14 179 A 1 
ATOM 1381 C CD  . LYS A 1 179 ? 8.398   -7.021  -38.260 1.00 63.04 179 A 1 
ATOM 1382 C CE  . LYS A 1 179 ? 7.155   -6.571  -39.022 1.00 53.36 179 A 1 
ATOM 1383 N NZ  . LYS A 1 179 ? 6.729   -7.605  -39.997 1.00 44.72 179 A 1 
ATOM 1384 N N   . LEU A 1 180 ? 9.161   -3.772  -34.304 1.00 83.92 180 A 1 
ATOM 1385 C CA  . LEU A 1 180 ? 8.116   -3.385  -33.356 1.00 84.97 180 A 1 
ATOM 1386 C C   . LEU A 1 180 ? 6.747   -3.919  -33.800 1.00 86.09 180 A 1 
ATOM 1387 O O   . LEU A 1 180 ? 6.321   -3.717  -34.940 1.00 84.27 180 A 1 
ATOM 1388 C CB  . LEU A 1 180 ? 8.084   -1.860  -33.169 1.00 83.93 180 A 1 
ATOM 1389 C CG  . LEU A 1 180 ? 9.374   -1.245  -32.593 1.00 81.77 180 A 1 
ATOM 1390 C CD1 . LEU A 1 180 ? 9.192   0.262   -32.436 1.00 76.18 180 A 1 
ATOM 1391 C CD2 . LEU A 1 180 ? 9.739   -1.825  -31.226 1.00 75.53 180 A 1 
ATOM 1392 N N   . LEU A 1 181 ? 6.042   -4.551  -32.862 1.00 87.78 181 A 1 
ATOM 1393 C CA  . LEU A 1 181 ? 4.651   -4.959  -33.007 1.00 88.01 181 A 1 
ATOM 1394 C C   . LEU A 1 181 ? 3.740   -3.793  -32.618 1.00 90.02 181 A 1 
ATOM 1395 O O   . LEU A 1 181 ? 3.974   -3.145  -31.600 1.00 89.30 181 A 1 
ATOM 1396 C CB  . LEU A 1 181 ? 4.376   -6.197  -32.137 1.00 87.70 181 A 1 
ATOM 1397 C CG  . LEU A 1 181 ? 5.279   -7.415  -32.413 1.00 85.36 181 A 1 
ATOM 1398 C CD1 . LEU A 1 181 ? 4.941   -8.525  -31.424 1.00 78.46 181 A 1 
ATOM 1399 C CD2 . LEU A 1 181 ? 5.097   -7.951  -33.834 1.00 78.42 181 A 1 
ATOM 1400 N N   . ASN A 1 182 ? 2.698   -3.534  -33.400 1.00 91.09 182 A 1 
ATOM 1401 C CA  . ASN A 1 182 ? 1.739   -2.464  -33.135 1.00 91.85 182 A 1 
ATOM 1402 C C   . ASN A 1 182 ? 0.405   -3.046  -32.655 1.00 92.32 182 A 1 
ATOM 1403 O O   . ASN A 1 182 ? -0.177  -3.889  -33.338 1.00 90.58 182 A 1 
ATOM 1404 C CB  . ASN A 1 182 ? 1.584   -1.605  -34.398 1.00 89.50 182 A 1 
ATOM 1405 C CG  . ASN A 1 182 ? 0.774   -0.344  -34.153 1.00 80.94 182 A 1 
ATOM 1406 O OD1 . ASN A 1 182 ? 0.678   0.169   -33.054 1.00 72.99 182 A 1 
ATOM 1407 N ND2 . ASN A 1 182 ? 0.196   0.229   -35.179 1.00 71.50 182 A 1 
ATOM 1408 N N   . PHE A 1 183 ? -0.085  -2.571  -31.515 1.00 92.35 183 A 1 
ATOM 1409 C CA  . PHE A 1 183 ? -1.356  -2.993  -30.940 1.00 92.63 183 A 1 
ATOM 1410 C C   . PHE A 1 183 ? -2.257  -1.783  -30.714 1.00 93.81 183 A 1 
ATOM 1411 O O   . PHE A 1 183 ? -1.857  -0.820  -30.061 1.00 92.24 183 A 1 
ATOM 1412 C CB  . PHE A 1 183 ? -1.123  -3.754  -29.631 1.00 92.20 183 A 1 
ATOM 1413 C CG  . PHE A 1 183 ? -0.304  -5.022  -29.782 1.00 92.27 183 A 1 
ATOM 1414 C CD1 . PHE A 1 183 ? -0.933  -6.228  -30.137 1.00 85.96 183 A 1 
ATOM 1415 C CD2 . PHE A 1 183 ? 1.083   -4.995  -29.561 1.00 87.27 183 A 1 
ATOM 1416 C CE1 . PHE A 1 183 ? -0.183  -7.408  -30.254 1.00 85.97 183 A 1 
ATOM 1417 C CE2 . PHE A 1 183 ? 1.834   -6.177  -29.681 1.00 85.87 183 A 1 
ATOM 1418 C CZ  . PHE A 1 183 ? 1.201   -7.384  -30.024 1.00 89.66 183 A 1 
ATOM 1419 N N   . LYS A 1 184 ? -3.491  -1.859  -31.211 1.00 92.02 184 A 1 
ATOM 1420 C CA  . LYS A 1 184 ? -4.563  -0.921  -30.872 1.00 93.33 184 A 1 
ATOM 1421 C C   . LYS A 1 184 ? -5.400  -1.531  -29.754 1.00 93.41 184 A 1 
ATOM 1422 O O   . LYS A 1 184 ? -6.057  -2.550  -29.963 1.00 91.56 184 A 1 
ATOM 1423 C CB  . LYS A 1 184 ? -5.391  -0.601  -32.124 1.00 93.86 184 A 1 
ATOM 1424 C CG  . LYS A 1 184 ? -6.492  0.426   -31.818 1.00 93.89 184 A 1 
ATOM 1425 C CD  . LYS A 1 184 ? -7.282  0.768   -33.086 1.00 91.25 184 A 1 
ATOM 1426 C CE  . LYS A 1 184 ? -8.363  1.798   -32.760 1.00 84.49 184 A 1 
ATOM 1427 N NZ  . LYS A 1 184 ? -9.160  2.158   -33.959 1.00 78.22 184 A 1 
ATOM 1428 N N   . ILE A 1 185 ? -5.388  -0.905  -28.586 1.00 94.11 185 A 1 
ATOM 1429 C CA  . ILE A 1 185 ? -6.058  -1.397  -27.382 1.00 94.35 185 A 1 
ATOM 1430 C C   . ILE A 1 185 ? -7.234  -0.474  -27.070 1.00 94.54 185 A 1 
ATOM 1431 O O   . ILE A 1 185 ? -7.057  0.740   -26.962 1.00 93.89 185 A 1 
ATOM 1432 C CB  . ILE A 1 185 ? -5.066  -1.501  -26.199 1.00 94.59 185 A 1 
ATOM 1433 C CG1 . ILE A 1 185 ? -3.790  -2.291  -26.591 1.00 92.66 185 A 1 
ATOM 1434 C CG2 . ILE A 1 185 ? -5.770  -2.147  -24.997 1.00 92.66 185 A 1 
ATOM 1435 C CD1 . ILE A 1 185 ? -2.715  -2.325  -25.506 1.00 90.00 185 A 1 
ATOM 1436 N N   . ILE A 1 186 ? -8.425  -1.044  -26.915 1.00 93.75 186 A 1 
ATOM 1437 C CA  . ILE A 1 186 ? -9.599  -0.312  -26.430 1.00 93.64 186 A 1 
ATOM 1438 C C   . ILE A 1 186 ? -9.628  -0.437  -24.909 1.00 93.55 186 A 1 
ATOM 1439 O O   . ILE A 1 186 ? -9.760  -1.548  -24.388 1.00 92.27 186 A 1 
ATOM 1440 C CB  . ILE A 1 186 ? -10.899 -0.827  -27.077 1.00 94.12 186 A 1 
ATOM 1441 C CG1 . ILE A 1 186 ? -10.841 -0.834  -28.623 1.00 91.81 186 A 1 
ATOM 1442 C CG2 . ILE A 1 186 ? -12.102 0.004   -26.593 1.00 91.63 186 A 1 
ATOM 1443 C CD1 . ILE A 1 186 ? -10.511 0.510   -29.274 1.00 81.91 186 A 1 
ATOM 1444 N N   . ARG A 1 187 ? -9.494  0.690   -24.205 1.00 94.66 187 A 1 
ATOM 1445 C CA  . ARG A 1 187 ? -9.491  0.719   -22.741 1.00 94.39 187 A 1 
ATOM 1446 C C   . ARG A 1 187 ? -10.817 0.208   -22.181 1.00 93.92 187 A 1 
ATOM 1447 O O   . ARG A 1 187 ? -11.885 0.481   -22.733 1.00 92.74 187 A 1 
ATOM 1448 C CB  . ARG A 1 187 ? -9.194  2.133   -22.229 1.00 93.34 187 A 1 
ATOM 1449 C CG  . ARG A 1 187 ? -7.813  2.648   -22.662 1.00 92.40 187 A 1 
ATOM 1450 C CD  . ARG A 1 187 ? -7.560  3.999   -22.010 1.00 92.74 187 A 1 
ATOM 1451 N NE  . ARG A 1 187 ? -6.294  4.613   -22.438 1.00 91.78 187 A 1 
ATOM 1452 C CZ  . ARG A 1 187 ? -6.127  5.496   -23.401 1.00 92.40 187 A 1 
ATOM 1453 N NH1 . ARG A 1 187 ? -7.088  5.860   -24.202 1.00 85.10 187 A 1 
ATOM 1454 N NH2 . ARG A 1 187 ? -4.960  6.054   -23.572 1.00 86.33 187 A 1 
ATOM 1455 N N   . ASP A 1 188 ? -10.744 -0.508  -21.065 1.00 91.09 188 A 1 
ATOM 1456 C CA  . ASP A 1 188 ? -11.911 -1.029  -20.350 1.00 89.84 188 A 1 
ATOM 1457 C C   . ASP A 1 188 ? -11.712 -0.897  -18.834 1.00 88.83 188 A 1 
ATOM 1458 O O   . ASP A 1 188 ? -10.666 -0.422  -18.371 1.00 87.48 188 A 1 
ATOM 1459 C CB  . ASP A 1 188 ? -12.183 -2.485  -20.791 1.00 88.68 188 A 1 
ATOM 1460 C CG  . ASP A 1 188 ? -13.656 -2.909  -20.672 1.00 84.83 188 A 1 
ATOM 1461 O OD1 . ASP A 1 188 ? -14.445 -2.228  -19.967 1.00 81.88 188 A 1 
ATOM 1462 O OD2 . ASP A 1 188 ? -14.051 -3.881  -21.340 1.00 79.54 188 A 1 
ATOM 1463 N N   . LYS A 1 189 ? -12.720 -1.305  -18.058 1.00 88.75 189 A 1 
ATOM 1464 C CA  . LYS A 1 189 ? -12.614 -1.483  -16.608 1.00 86.97 189 A 1 
ATOM 1465 C C   . LYS A 1 189 ? -11.679 -2.655  -16.313 1.00 85.70 189 A 1 
ATOM 1466 O O   . LYS A 1 189 ? -11.956 -3.782  -16.708 1.00 82.36 189 A 1 
ATOM 1467 C CB  . LYS A 1 189 ? -14.002 -1.724  -15.996 1.00 85.37 189 A 1 
ATOM 1468 C CG  . LYS A 1 189 ? -14.897 -0.476  -15.958 1.00 78.96 189 A 1 
ATOM 1469 C CD  . LYS A 1 189 ? -14.365 0.568   -14.967 1.00 74.56 189 A 1 
ATOM 1470 C CE  . LYS A 1 189 ? -15.294 1.769   -14.835 1.00 69.78 189 A 1 
ATOM 1471 N NZ  . LYS A 1 189 ? -14.606 2.878   -14.135 1.00 61.25 189 A 1 
ATOM 1472 N N   . ILE A 1 190 ? -10.590 -2.381  -15.618 1.00 85.15 190 A 1 
ATOM 1473 C CA  . ILE A 1 190 ? -9.576  -3.361  -15.227 1.00 84.29 190 A 1 
ATOM 1474 C C   . ILE A 1 190 ? -9.781  -3.707  -13.755 1.00 84.85 190 A 1 
ATOM 1475 O O   . ILE A 1 190 ? -9.749  -2.789  -12.935 1.00 83.67 190 A 1 
ATOM 1476 C CB  . ILE A 1 190 ? -8.160  -2.805  -15.475 1.00 83.67 190 A 1 
ATOM 1477 C CG1 . ILE A 1 190 ? -7.970  -2.248  -16.905 1.00 83.52 190 A 1 
ATOM 1478 C CG2 . ILE A 1 190 ? -7.111  -3.886  -15.176 1.00 83.93 190 A 1 
ATOM 1479 C CD1 . ILE A 1 190 ? -8.373  -3.190  -18.032 1.00 79.06 190 A 1 
ATOM 1480 N N   . PRO A 1 191 ? -9.983  -4.982  -13.388 1.00 86.10 191 A 1 
ATOM 1481 C CA  . PRO A 1 191 ? -10.127 -5.369  -11.991 1.00 84.74 191 A 1 
ATOM 1482 C C   . PRO A 1 191 ? -8.816  -5.168  -11.222 1.00 84.63 191 A 1 
ATOM 1483 O O   . PRO A 1 191 ? -7.727  -5.419  -11.741 1.00 84.13 191 A 1 
ATOM 1484 C CB  . PRO A 1 191 ? -10.567 -6.833  -12.016 1.00 83.95 191 A 1 
ATOM 1485 C CG  . PRO A 1 191 ? -9.962  -7.357  -13.315 1.00 83.60 191 A 1 
ATOM 1486 C CD  . PRO A 1 191 ? -10.039 -6.153  -14.248 1.00 87.82 191 A 1 
ATOM 1487 N N   . ILE A 1 192 ? -8.945  -4.721  -9.979  1.00 86.06 192 A 1 
ATOM 1488 C CA  . ILE A 1 192 ? -7.869  -4.668  -8.989  1.00 85.42 192 A 1 
ATOM 1489 C C   . ILE A 1 192 ? -8.244  -5.667  -7.903  1.00 86.72 192 A 1 
ATOM 1490 O O   . ILE A 1 192 ? -9.206  -5.444  -7.166  1.00 85.55 192 A 1 
ATOM 1491 C CB  . ILE A 1 192 ? -7.679  -3.252  -8.408  1.00 83.51 192 A 1 
ATOM 1492 C CG1 . ILE A 1 192 ? -7.411  -2.207  -9.512  1.00 79.89 192 A 1 
ATOM 1493 C CG2 . ILE A 1 192 ? -6.526  -3.270  -7.388  1.00 79.85 192 A 1 
ATOM 1494 C CD1 . ILE A 1 192 ? -7.334  -0.765  -8.987  1.00 74.60 192 A 1 
ATOM 1495 N N   . TYR A 1 193 ? -7.500  -6.758  -7.812  1.00 87.91 193 A 1 
ATOM 1496 C CA  . TYR A 1 193 ? -7.774  -7.805  -6.839  1.00 88.00 193 A 1 
ATOM 1497 C C   . TYR A 1 193 ? -7.235  -7.434  -5.457  1.00 89.09 193 A 1 
ATOM 1498 O O   . TYR A 1 193 ? -6.153  -6.861  -5.310  1.00 87.38 193 A 1 
ATOM 1499 C CB  . TYR A 1 193 ? -7.230  -9.141  -7.341  1.00 86.36 193 A 1 
ATOM 1500 C CG  . TYR A 1 193 ? -7.860  -9.591  -8.646  1.00 84.22 193 A 1 
ATOM 1501 C CD1 . TYR A 1 193 ? -9.209  -9.996  -8.670  1.00 78.99 193 A 1 
ATOM 1502 C CD2 . TYR A 1 193 ? -7.111  -9.583  -9.840  1.00 78.82 193 A 1 
ATOM 1503 C CE1 . TYR A 1 193 ? -9.805  -10.395 -9.882  1.00 74.99 193 A 1 
ATOM 1504 C CE2 . TYR A 1 193 ? -7.703  -9.982  -11.053 1.00 75.24 193 A 1 
ATOM 1505 C CZ  . TYR A 1 193 ? -9.054  -10.390 -11.072 1.00 76.86 193 A 1 
ATOM 1506 O OH  . TYR A 1 193 ? -9.630  -10.774 -12.244 1.00 73.79 193 A 1 
ATOM 1507 N N   . SER A 1 194 ? -8.013  -7.770  -4.442  1.00 90.88 194 A 1 
ATOM 1508 C CA  . SER A 1 194 ? -7.648  -7.617  -3.031  1.00 92.39 194 A 1 
ATOM 1509 C C   . SER A 1 194 ? -7.059  -8.895  -2.446  1.00 93.38 194 A 1 
ATOM 1510 O O   . SER A 1 194 ? -6.381  -8.846  -1.423  1.00 92.63 194 A 1 
ATOM 1511 C CB  . SER A 1 194 ? -8.882  -7.239  -2.227  1.00 90.94 194 A 1 
ATOM 1512 O OG  . SER A 1 194 ? -9.483  -6.074  -2.749  1.00 82.32 194 A 1 
ATOM 1513 N N   . LEU A 1 195 ? -7.330  -10.030 -3.078  1.00 94.45 195 A 1 
ATOM 1514 C CA  . LEU A 1 195 ? -6.805  -11.336 -2.714  1.00 94.25 195 A 1 
ATOM 1515 C C   . LEU A 1 195 ? -5.464  -11.569 -3.422  1.00 93.33 195 A 1 
ATOM 1516 O O   . LEU A 1 195 ? -5.443  -11.790 -4.631  1.00 91.69 195 A 1 
ATOM 1517 C CB  . LEU A 1 195 ? -7.857  -12.390 -3.103  1.00 94.18 195 A 1 
ATOM 1518 C CG  . LEU A 1 195 ? -7.442  -13.832 -2.789  1.00 93.51 195 A 1 
ATOM 1519 C CD1 . LEU A 1 195 ? -7.441  -14.101 -1.291  1.00 88.90 195 A 1 
ATOM 1520 C CD2 . LEU A 1 195 ? -8.427  -14.798 -3.444  1.00 88.98 195 A 1 
ATOM 1521 N N   . ASP A 1 196 ? -4.373  -11.564 -2.667  1.00 93.57 196 A 1 
ATOM 1522 C CA  . ASP A 1 196 ? -3.038  -11.855 -3.202  1.00 92.90 196 A 1 
ATOM 1523 C C   . ASP A 1 196 ? -2.789  -13.361 -3.319  1.00 93.31 196 A 1 
ATOM 1524 O O   . ASP A 1 196 ? -2.214  -13.833 -4.294  1.00 92.29 196 A 1 
ATOM 1525 C CB  . ASP A 1 196 ? -1.958  -11.253 -2.290  1.00 91.55 196 A 1 
ATOM 1526 C CG  . ASP A 1 196 ? -1.803  -9.743  -2.375  1.00 89.74 196 A 1 
ATOM 1527 O OD1 . ASP A 1 196 ? -2.281  -9.133  -3.351  1.00 86.50 196 A 1 
ATOM 1528 O OD2 . ASP A 1 196 ? -1.200  -9.181  -1.432  1.00 86.08 196 A 1 
ATOM 1529 N N   . ALA A 1 197 ? -3.207  -14.130 -2.311  1.00 94.95 197 A 1 
ATOM 1530 C CA  . ALA A 1 197 ? -2.953  -15.564 -2.275  1.00 96.02 197 A 1 
ATOM 1531 C C   . ALA A 1 197 ? -4.054  -16.348 -1.564  1.00 96.71 197 A 1 
ATOM 1532 O O   . ALA A 1 197 ? -4.631  -15.902 -0.573  1.00 96.58 197 A 1 
ATOM 1533 C CB  . ALA A 1 197 ? -1.595  -15.815 -1.617  1.00 95.74 197 A 1 
ATOM 1534 N N   . SER A 1 198 ? -4.283  -17.565 -2.048  1.00 97.25 198 A 1 
ATOM 1535 C CA  . SER A 1 198 ? -5.155  -18.551 -1.417  1.00 97.63 198 A 1 
ATOM 1536 C C   . SER A 1 198 ? -4.683  -19.957 -1.780  1.00 97.60 198 A 1 
ATOM 1537 O O   . SER A 1 198 ? -4.693  -20.324 -2.956  1.00 96.34 198 A 1 
ATOM 1538 C CB  . SER A 1 198 ? -6.595  -18.333 -1.881  1.00 96.76 198 A 1 
ATOM 1539 O OG  . SER A 1 198 ? -7.442  -19.354 -1.388  1.00 92.50 198 A 1 
ATOM 1540 N N   . TYR A 1 199 ? -4.274  -20.754 -0.785  1.00 97.76 199 A 1 
ATOM 1541 C CA  . TYR A 1 199 ? -3.806  -22.129 -0.987  1.00 97.87 199 A 1 
ATOM 1542 C C   . TYR A 1 199 ? -3.959  -22.982 0.277   1.00 98.10 199 A 1 
ATOM 1543 O O   . TYR A 1 199 ? -4.096  -22.469 1.385   1.00 97.86 199 A 1 
ATOM 1544 C CB  . TYR A 1 199 ? -2.348  -22.122 -1.471  1.00 97.75 199 A 1 
ATOM 1545 C CG  . TYR A 1 199 ? -1.343  -21.450 -0.549  1.00 97.94 199 A 1 
ATOM 1546 C CD1 . TYR A 1 199 ? -0.999  -20.097 -0.752  1.00 97.00 199 A 1 
ATOM 1547 C CD2 . TYR A 1 199 ? -0.732  -22.178 0.489   1.00 96.90 199 A 1 
ATOM 1548 C CE1 . TYR A 1 199 ? -0.036  -19.480 0.069   1.00 96.56 199 A 1 
ATOM 1549 C CE2 . TYR A 1 199 ? 0.228   -21.562 1.317   1.00 96.62 199 A 1 
ATOM 1550 C CZ  . TYR A 1 199 ? 0.583   -20.214 1.102   1.00 97.09 199 A 1 
ATOM 1551 O OH  . TYR A 1 199 ? 1.527   -19.629 1.883   1.00 95.98 199 A 1 
ATOM 1552 N N   . MET A 1 200 ? -3.925  -24.309 0.124   1.00 97.73 200 A 1 
ATOM 1553 C CA  . MET A 1 200 ? -3.869  -25.268 1.231   1.00 97.65 200 A 1 
ATOM 1554 C C   . MET A 1 200 ? -2.422  -25.439 1.706   1.00 97.52 200 A 1 
ATOM 1555 O O   . MET A 1 200 ? -1.533  -25.716 0.903   1.00 96.93 200 A 1 
ATOM 1556 C CB  . MET A 1 200 ? -4.463  -26.616 0.798   1.00 97.40 200 A 1 
ATOM 1557 C CG  . MET A 1 200 ? -5.965  -26.539 0.506   1.00 96.24 200 A 1 
ATOM 1558 S SD  . MET A 1 200 ? -7.023  -26.077 1.901   1.00 96.59 200 A 1 
ATOM 1559 C CE  . MET A 1 200 ? -6.865  -27.543 2.953   1.00 91.26 200 A 1 
ATOM 1560 N N   . ILE A 1 201 ? -2.193  -25.293 3.009   1.00 97.74 201 A 1 
ATOM 1561 C CA  . ILE A 1 201 ? -0.899  -25.562 3.661   1.00 97.62 201 A 1 
ATOM 1562 C C   . ILE A 1 201 ? -0.745  -27.070 3.876   1.00 97.31 201 A 1 
ATOM 1563 O O   . ILE A 1 201 ? 0.304   -27.649 3.606   1.00 95.94 201 A 1 
ATOM 1564 C CB  . ILE A 1 201 ? -0.798  -24.795 5.002   1.00 97.48 201 A 1 
ATOM 1565 C CG1 . ILE A 1 201 ? -0.966  -23.275 4.795   1.00 95.98 201 A 1 
ATOM 1566 C CG2 . ILE A 1 201 ? 0.544   -25.099 5.691   1.00 96.10 201 A 1 
ATOM 1567 C CD1 . ILE A 1 201 ? -1.078  -22.484 6.103   1.00 92.44 201 A 1 
ATOM 1568 N N   . ASP A 1 202 ? -1.823  -27.706 4.341   1.00 97.22 202 A 1 
ATOM 1569 C CA  . ASP A 1 202 ? -1.959  -29.152 4.488   1.00 96.98 202 A 1 
ATOM 1570 C C   . ASP A 1 202 ? -3.384  -29.602 4.116   1.00 97.26 202 A 1 
ATOM 1571 O O   . ASP A 1 202 ? -4.149  -28.867 3.490   1.00 96.19 202 A 1 
ATOM 1572 C CB  . ASP A 1 202 ? -1.525  -29.566 5.915   1.00 96.15 202 A 1 
ATOM 1573 C CG  . ASP A 1 202 ? -2.549  -29.290 7.027   1.00 96.13 202 A 1 
ATOM 1574 O OD1 . ASP A 1 202 ? -3.617  -28.697 6.756   1.00 93.12 202 A 1 
ATOM 1575 O OD2 . ASP A 1 202 ? -2.349  -29.776 8.153   1.00 92.51 202 A 1 
ATOM 1576 N N   . LYS A 1 203 ? -3.775  -30.824 4.501   1.00 97.07 203 A 1 
ATOM 1577 C CA  . LYS A 1 203 ? -5.106  -31.378 4.185   1.00 97.33 203 A 1 
ATOM 1578 C C   . LYS A 1 203 ? -6.278  -30.653 4.858   1.00 97.73 203 A 1 
ATOM 1579 O O   . LYS A 1 203 ? -7.419  -30.865 4.455   1.00 96.41 203 A 1 
ATOM 1580 C CB  . LYS A 1 203 ? -5.148  -32.865 4.561   1.00 96.70 203 A 1 
ATOM 1581 C CG  . LYS A 1 203 ? -4.180  -33.714 3.731   1.00 91.56 203 A 1 
ATOM 1582 C CD  . LYS A 1 203 ? -4.312  -35.189 4.123   1.00 84.16 203 A 1 
ATOM 1583 C CE  . LYS A 1 203 ? -3.336  -36.029 3.299   1.00 76.19 203 A 1 
ATOM 1584 N NZ  . LYS A 1 203 ? -3.406  -37.463 3.675   1.00 62.32 203 A 1 
ATOM 1585 N N   . THR A 1 204 ? -6.028  -29.880 5.926   1.00 97.57 204 A 1 
ATOM 1586 C CA  . THR A 1 204 ? -7.080  -29.292 6.772   1.00 97.78 204 A 1 
ATOM 1587 C C   . THR A 1 204 ? -6.897  -27.803 7.037   1.00 98.08 204 A 1 
ATOM 1588 O O   . THR A 1 204 ? -7.812  -27.177 7.575   1.00 97.04 204 A 1 
ATOM 1589 C CB  . THR A 1 204 ? -7.204  -30.034 8.113   1.00 96.93 204 A 1 
ATOM 1590 O OG1 . THR A 1 204 ? -6.008  -30.002 8.852   1.00 93.02 204 A 1 
ATOM 1591 C CG2 . THR A 1 204 ? -7.589  -31.504 7.932   1.00 91.02 204 A 1 
ATOM 1592 N N   . THR A 1 205 ? -5.757  -27.221 6.670   1.00 98.07 205 A 1 
ATOM 1593 C CA  . THR A 1 205 ? -5.398  -25.834 6.953   1.00 98.34 205 A 1 
ATOM 1594 C C   . THR A 1 205 ? -5.182  -25.058 5.661   1.00 98.38 205 A 1 
ATOM 1595 O O   . THR A 1 205 ? -4.330  -25.404 4.846   1.00 97.83 205 A 1 
ATOM 1596 C CB  . THR A 1 205 ? -4.155  -25.754 7.844   1.00 98.10 205 A 1 
ATOM 1597 O OG1 . THR A 1 205 ? -4.331  -26.566 8.984   1.00 95.75 205 A 1 
ATOM 1598 C CG2 . THR A 1 205 ? -3.900  -24.329 8.333   1.00 95.62 205 A 1 
ATOM 1599 N N   . GLY A 1 206 ? -5.958  -23.992 5.489   1.00 98.15 206 A 1 
ATOM 1600 C CA  . GLY A 1 206 ? -5.816  -23.047 4.391   1.00 98.26 206 A 1 
ATOM 1601 C C   . GLY A 1 206 ? -5.059  -21.787 4.799   1.00 98.53 206 A 1 
ATOM 1602 O O   . GLY A 1 206 ? -5.016  -21.415 5.973   1.00 98.32 206 A 1 
ATOM 1603 N N   . TYR A 1 207 ? -4.508  -21.097 3.810   1.00 98.44 207 A 1 
ATOM 1604 C CA  . TYR A 1 207 ? -3.925  -19.768 3.919   1.00 98.53 207 A 1 
ATOM 1605 C C   . TYR A 1 207 ? -4.613  -18.817 2.942   1.00 98.48 207 A 1 
ATOM 1606 O O   . TYR A 1 207 ? -4.869  -19.180 1.789   1.00 98.11 207 A 1 
ATOM 1607 C CB  . TYR A 1 207 ? -2.422  -19.840 3.658   1.00 98.44 207 A 1 
ATOM 1608 C CG  . TYR A 1 207 ? -1.738  -18.489 3.554   1.00 98.45 207 A 1 
ATOM 1609 C CD1 . TYR A 1 207 ? -1.608  -17.865 2.298   1.00 97.47 207 A 1 
ATOM 1610 C CD2 . TYR A 1 207 ? -1.225  -17.863 4.704   1.00 97.69 207 A 1 
ATOM 1611 C CE1 . TYR A 1 207 ? -0.939  -16.632 2.188   1.00 97.43 207 A 1 
ATOM 1612 C CE2 . TYR A 1 207 ? -0.552  -16.631 4.596   1.00 97.24 207 A 1 
ATOM 1613 C CZ  . TYR A 1 207 ? -0.397  -16.020 3.332   1.00 97.92 207 A 1 
ATOM 1614 O OH  . TYR A 1 207 ? 0.286   -14.856 3.206   1.00 97.20 207 A 1 
ATOM 1615 N N   . LEU A 1 208 ? -4.900  -17.597 3.397   1.00 98.05 208 A 1 
ATOM 1616 C CA  . LEU A 1 208 ? -5.515  -16.548 2.590   1.00 97.90 208 A 1 
ATOM 1617 C C   . LEU A 1 208 ? -4.890  -15.197 2.944   1.00 98.19 208 A 1 
ATOM 1618 O O   . LEU A 1 208 ? -4.883  -14.818 4.113   1.00 97.44 208 A 1 
ATOM 1619 C CB  . LEU A 1 208 ? -7.035  -16.609 2.817   1.00 95.94 208 A 1 
ATOM 1620 C CG  . LEU A 1 208 ? -7.865  -15.795 1.810   1.00 91.55 208 A 1 
ATOM 1621 C CD1 . LEU A 1 208 ? -9.291  -16.342 1.771   1.00 85.74 208 A 1 
ATOM 1622 C CD2 . LEU A 1 208 ? -7.944  -14.311 2.176   1.00 86.13 208 A 1 
ATOM 1623 N N   . LYS A 1 209 ? -4.401  -14.454 1.942   1.00 97.43 209 A 1 
ATOM 1624 C CA  . LYS A 1 209 ? -3.814  -13.116 2.105   1.00 97.54 209 A 1 
ATOM 1625 C C   . LYS A 1 209 ? -4.654  -12.044 1.424   1.00 97.33 209 A 1 
ATOM 1626 O O   . LYS A 1 209 ? -4.957  -12.161 0.240   1.00 96.58 209 A 1 
ATOM 1627 C CB  . LYS A 1 209 ? -2.366  -13.107 1.593   1.00 97.17 209 A 1 
ATOM 1628 C CG  . LYS A 1 209 ? -1.699  -11.743 1.835   1.00 96.38 209 A 1 
ATOM 1629 C CD  . LYS A 1 209 ? -0.202  -11.776 1.497   1.00 94.46 209 A 1 
ATOM 1630 C CE  . LYS A 1 209 ? 0.488   -10.442 1.838   1.00 89.87 209 A 1 
ATOM 1631 N NZ  . LYS A 1 209 ? 0.495   -10.161 3.293   1.00 84.53 209 A 1 
ATOM 1632 N N   . LEU A 1 210 ? -4.967  -10.967 2.164   1.00 96.59 210 A 1 
ATOM 1633 C CA  . LEU A 1 210 ? -5.658  -9.780  1.658   1.00 96.37 210 A 1 
ATOM 1634 C C   . LEU A 1 210 ? -4.746  -8.554  1.725   1.00 95.74 210 A 1 
ATOM 1635 O O   . LEU A 1 210 ? -4.253  -8.197  2.793   1.00 94.91 210 A 1 
ATOM 1636 C CB  . LEU A 1 210 ? -6.949  -9.530  2.455   1.00 96.51 210 A 1 
ATOM 1637 C CG  . LEU A 1 210 ? -8.009  -10.640 2.366   1.00 95.81 210 A 1 
ATOM 1638 C CD1 . LEU A 1 210 ? -9.197  -10.270 3.253   1.00 93.33 210 A 1 
ATOM 1639 C CD2 . LEU A 1 210 ? -8.522  -10.842 0.939   1.00 93.55 210 A 1 
ATOM 1640 N N   . ASN A 1 211 ? -4.573  -7.849  0.603   1.00 94.03 211 A 1 
ATOM 1641 C CA  . ASN A 1 211 ? -3.769  -6.622  0.541   1.00 91.78 211 A 1 
ATOM 1642 C C   . ASN A 1 211 ? -4.561  -5.338  0.865   1.00 91.66 211 A 1 
ATOM 1643 O O   . ASN A 1 211 ? -3.970  -4.305  1.166   1.00 89.87 211 A 1 
ATOM 1644 C CB  . ASN A 1 211 ? -3.064  -6.559  -0.828  1.00 89.74 211 A 1 
ATOM 1645 C CG  . ASN A 1 211 ? -3.991  -6.362  -2.023  1.00 88.95 211 A 1 
ATOM 1646 O OD1 . ASN A 1 211 ? -4.959  -5.615  -2.003  1.00 82.90 211 A 1 
ATOM 1647 N ND2 . ASN A 1 211 ? -3.718  -7.002  -3.132  1.00 83.03 211 A 1 
ATOM 1648 N N   . ARG A 1 212 ? -5.897  -5.373  0.799   1.00 92.50 212 A 1 
ATOM 1649 C CA  . ARG A 1 212 ? -6.815  -4.245  1.062   1.00 92.89 212 A 1 
ATOM 1650 C C   . ARG A 1 212 ? -8.248  -4.728  1.292   1.00 94.43 212 A 1 
ATOM 1651 O O   . ARG A 1 212 ? -8.577  -5.882  1.021   1.00 93.51 212 A 1 
ATOM 1652 C CB  . ARG A 1 212 ? -6.751  -3.245  -0.110  1.00 89.92 212 A 1 
ATOM 1653 C CG  . ARG A 1 212 ? -7.392  -3.766  -1.412  1.00 82.05 212 A 1 
ATOM 1654 C CD  . ARG A 1 212 ? -7.034  -2.901  -2.620  1.00 82.52 212 A 1 
ATOM 1655 N NE  . ARG A 1 212 ? -5.627  -3.124  -3.004  1.00 75.54 212 A 1 
ATOM 1656 C CZ  . ARG A 1 212 ? -4.891  -2.350  -3.770  1.00 71.28 212 A 1 
ATOM 1657 N NH1 . ARG A 1 212 ? -5.363  -1.260  -4.300  1.00 61.54 212 A 1 
ATOM 1658 N NH2 . ARG A 1 212 ? -3.650  -2.667  -4.013  1.00 61.19 212 A 1 
ATOM 1659 N N   . PHE A 1 213 ? -9.122  -3.808  1.712   1.00 93.90 213 A 1 
ATOM 1660 C CA  . PHE A 1 213 ? -10.567 -4.010  1.849   1.00 94.45 213 A 1 
ATOM 1661 C C   . PHE A 1 213 ? -11.311 -3.134  0.827   1.00 93.50 213 A 1 
ATOM 1662 O O   . PHE A 1 213 ? -11.746 -2.024  1.134   1.00 90.40 213 A 1 
ATOM 1663 C CB  . PHE A 1 213 ? -11.000 -3.726  3.291   1.00 95.11 213 A 1 
ATOM 1664 C CG  . PHE A 1 213 ? -10.492 -4.711  4.326   1.00 96.24 213 A 1 
ATOM 1665 C CD1 . PHE A 1 213 ? -11.357 -5.694  4.841   1.00 92.94 213 A 1 
ATOM 1666 C CD2 . PHE A 1 213 ? -9.169  -4.647  4.789   1.00 93.03 213 A 1 
ATOM 1667 C CE1 . PHE A 1 213 ? -10.900 -6.599  5.816   1.00 92.46 213 A 1 
ATOM 1668 C CE2 . PHE A 1 213 ? -8.710  -5.560  5.753   1.00 91.83 213 A 1 
ATOM 1669 C CZ  . PHE A 1 213 ? -9.575  -6.535  6.272   1.00 95.64 213 A 1 
ATOM 1670 N N   . ALA A 1 214 ? -11.430 -3.615  -0.405  1.00 91.51 214 A 1 
ATOM 1671 C CA  . ALA A 1 214 ? -12.161 -2.962  -1.487  1.00 91.02 214 A 1 
ATOM 1672 C C   . ALA A 1 214 ? -13.612 -3.464  -1.575  1.00 91.48 214 A 1 
ATOM 1673 O O   . ALA A 1 214 ? -14.002 -4.395  -0.868  1.00 91.88 214 A 1 
ATOM 1674 C CB  . ALA A 1 214 ? -11.382 -3.176  -2.788  1.00 90.25 214 A 1 
ATOM 1675 N N   . ALA A 1 215 ? -14.413 -2.867  -2.459  1.00 90.53 215 A 1 
ATOM 1676 C CA  . ALA A 1 215 ? -15.802 -3.275  -2.689  1.00 89.87 215 A 1 
ATOM 1677 C C   . ALA A 1 215 ? -15.928 -4.741  -3.143  1.00 90.79 215 A 1 
ATOM 1678 O O   . ALA A 1 215 ? -16.901 -5.402  -2.808  1.00 89.63 215 A 1 
ATOM 1679 C CB  . ALA A 1 215 ? -16.407 -2.326  -3.730  1.00 89.13 215 A 1 
ATOM 1680 N N   . THR A 1 216 ? -14.931 -5.259  -3.871  1.00 91.04 216 A 1 
ATOM 1681 C CA  . THR A 1 216 ? -14.900 -6.641  -4.378  1.00 90.67 216 A 1 
ATOM 1682 C C   . THR A 1 216 ? -14.314 -7.646  -3.390  1.00 92.47 216 A 1 
ATOM 1683 O O   . THR A 1 216 ? -14.437 -8.851  -3.591  1.00 92.18 216 A 1 
ATOM 1684 C CB  . THR A 1 216 ? -14.101 -6.706  -5.689  1.00 89.64 216 A 1 
ATOM 1685 O OG1 . THR A 1 216 ? -12.803 -6.185  -5.491  1.00 87.02 216 A 1 
ATOM 1686 C CG2 . THR A 1 216 ? -14.764 -5.866  -6.787  1.00 84.13 216 A 1 
ATOM 1687 N N   . THR A 1 217 ? -13.677 -7.189  -2.304  1.00 93.39 217 A 1 
ATOM 1688 C CA  . THR A 1 217 ? -12.870 -8.051  -1.425  1.00 94.28 217 A 1 
ATOM 1689 C C   . THR A 1 217 ? -13.692 -9.142  -0.755  1.00 94.96 217 A 1 
ATOM 1690 O O   . THR A 1 217 ? -13.206 -10.260 -0.607  1.00 95.16 217 A 1 
ATOM 1691 C CB  . THR A 1 217 ? -12.172 -7.242  -0.326  1.00 94.31 217 A 1 
ATOM 1692 O OG1 . THR A 1 217 ? -11.464 -6.172  -0.876  1.00 89.72 217 A 1 
ATOM 1693 C CG2 . THR A 1 217 ? -11.178 -8.067  0.493   1.00 89.87 217 A 1 
ATOM 1694 N N   . TYR A 1 218 ? -14.934 -8.847  -0.348  1.00 95.43 218 A 1 
ATOM 1695 C CA  . TYR A 1 218 ? -15.772 -9.859  0.291   1.00 95.54 218 A 1 
ATOM 1696 C C   . TYR A 1 218 ? -16.111 -11.008 -0.663  1.00 95.76 218 A 1 
ATOM 1697 O O   . TYR A 1 218 ? -15.971 -12.175 -0.290  1.00 95.41 218 A 1 
ATOM 1698 C CB  . TYR A 1 218 ? -17.037 -9.217  0.855   1.00 95.06 218 A 1 
ATOM 1699 C CG  . TYR A 1 218 ? -17.963 -10.237 1.497   1.00 94.87 218 A 1 
ATOM 1700 C CD1 . TYR A 1 218 ? -19.207 -10.533 0.908   1.00 91.46 218 A 1 
ATOM 1701 C CD2 . TYR A 1 218 ? -17.554 -10.920 2.658   1.00 92.15 218 A 1 
ATOM 1702 C CE1 . TYR A 1 218 ? -20.051 -11.495 1.492   1.00 91.12 218 A 1 
ATOM 1703 C CE2 . TYR A 1 218 ? -18.396 -11.886 3.243   1.00 90.98 218 A 1 
ATOM 1704 C CZ  . TYR A 1 218 ? -19.649 -12.170 2.663   1.00 92.34 218 A 1 
ATOM 1705 O OH  . TYR A 1 218 ? -20.469 -13.093 3.229   1.00 90.85 218 A 1 
ATOM 1706 N N   . ASP A 1 219 ? -16.463 -10.704 -1.905  1.00 94.64 219 A 1 
ATOM 1707 C CA  . ASP A 1 219 ? -16.771 -11.720 -2.920  1.00 94.70 219 A 1 
ATOM 1708 C C   . ASP A 1 219 ? -15.529 -12.548 -3.281  1.00 95.32 219 A 1 
ATOM 1709 O O   . ASP A 1 219 ? -15.593 -13.779 -3.358  1.00 95.07 219 A 1 
ATOM 1710 C CB  . ASP A 1 219 ? -17.343 -11.045 -4.175  1.00 94.24 219 A 1 
ATOM 1711 C CG  . ASP A 1 219 ? -18.742 -10.454 -3.980  1.00 90.53 219 A 1 
ATOM 1712 O OD1 . ASP A 1 219 ? -19.488 -10.969 -3.115  1.00 84.71 219 A 1 
ATOM 1713 O OD2 . ASP A 1 219 ? -19.075 -9.523  -4.744  1.00 84.77 219 A 1 
ATOM 1714 N N   . GLU A 1 220 ? -14.367 -11.888 -3.436  1.00 95.48 220 A 1 
ATOM 1715 C CA  . GLU A 1 220 ? -13.075 -12.549 -3.654  1.00 95.48 220 A 1 
ATOM 1716 C C   . GLU A 1 220 ? -12.727 -13.493 -2.492  1.00 96.17 220 A 1 
ATOM 1717 O O   . GLU A 1 220 ? -12.423 -14.670 -2.709  1.00 95.68 220 A 1 
ATOM 1718 C CB  . GLU A 1 220 ? -11.963 -11.501 -3.813  1.00 94.60 220 A 1 
ATOM 1719 C CG  . GLU A 1 220 ? -12.030 -10.701 -5.124  1.00 92.02 220 A 1 
ATOM 1720 C CD  . GLU A 1 220 ? -10.978 -9.586  -5.144  1.00 92.71 220 A 1 
ATOM 1721 O OE1 . GLU A 1 220 ? -11.332 -8.417  -5.406  1.00 84.38 220 A 1 
ATOM 1722 O OE2 . GLU A 1 220 ? -9.788  -9.895  -4.894  1.00 87.14 220 A 1 
ATOM 1723 N N   . PHE A 1 221 ? -12.836 -12.995 -1.261  1.00 97.22 221 A 1 
ATOM 1724 C CA  . PHE A 1 221 ? -12.607 -13.753 -0.037  1.00 97.28 221 A 1 
ATOM 1725 C C   . PHE A 1 221 ? -13.546 -14.955 0.058   1.00 97.27 221 A 1 
ATOM 1726 O O   . PHE A 1 221 ? -13.096 -16.079 0.272   1.00 96.95 221 A 1 
ATOM 1727 C CB  . PHE A 1 221 ? -12.781 -12.815 1.169   1.00 97.20 221 A 1 
ATOM 1728 C CG  . PHE A 1 221 ? -12.735 -13.520 2.508   1.00 97.18 221 A 1 
ATOM 1729 C CD1 . PHE A 1 221 ? -13.925 -13.930 3.137   1.00 95.22 221 A 1 
ATOM 1730 C CD2 . PHE A 1 221 ? -11.497 -13.796 3.109   1.00 95.63 221 A 1 
ATOM 1731 C CE1 . PHE A 1 221 ? -13.871 -14.620 4.362   1.00 94.93 221 A 1 
ATOM 1732 C CE2 . PHE A 1 221 ? -11.443 -14.485 4.332   1.00 94.81 221 A 1 
ATOM 1733 C CZ  . PHE A 1 221 ? -12.628 -14.902 4.957   1.00 95.34 221 A 1 
ATOM 1734 N N   . LYS A 1 222 ? -14.850 -14.751 -0.141  1.00 96.63 222 A 1 
ATOM 1735 C CA  . LYS A 1 222 ? -15.866 -15.804 -0.059  1.00 96.19 222 A 1 
ATOM 1736 C C   . LYS A 1 222 ? -15.649 -16.889 -1.110  1.00 96.69 222 A 1 
ATOM 1737 O O   . LYS A 1 222 ? -15.753 -18.077 -0.802  1.00 96.09 222 A 1 
ATOM 1738 C CB  . LYS A 1 222 ? -17.260 -15.158 -0.194  1.00 94.55 222 A 1 
ATOM 1739 C CG  . LYS A 1 222 ? -18.413 -16.120 0.131   1.00 87.06 222 A 1 
ATOM 1740 C CD  . LYS A 1 222 ? -18.426 -16.472 1.620   1.00 79.82 222 A 1 
ATOM 1741 C CE  . LYS A 1 222 ? -19.665 -17.273 1.991   1.00 72.28 222 A 1 
ATOM 1742 N NZ  . LYS A 1 222 ? -19.805 -17.341 3.467   1.00 62.76 222 A 1 
ATOM 1743 N N   . GLY A 1 223 ? -15.309 -16.477 -2.333  1.00 95.82 223 A 1 
ATOM 1744 C CA  . GLY A 1 223 ? -14.980 -17.397 -3.419  1.00 96.23 223 A 1 
ATOM 1745 C C   . GLY A 1 223 ? -13.745 -18.248 -3.118  1.00 97.00 223 A 1 
ATOM 1746 O O   . GLY A 1 223 ? -13.774 -19.467 -3.311  1.00 96.53 223 A 1 
ATOM 1747 N N   . ALA A 1 224 ? -12.674 -17.630 -2.602  1.00 97.10 224 A 1 
ATOM 1748 C CA  . ALA A 1 224 ? -11.455 -18.332 -2.203  1.00 97.28 224 A 1 
ATOM 1749 C C   . ALA A 1 224 ? -11.704 -19.280 -1.021  1.00 97.58 224 A 1 
ATOM 1750 O O   . ALA A 1 224 ? -11.339 -20.452 -1.084  1.00 97.36 224 A 1 
ATOM 1751 C CB  . ALA A 1 224 ? -10.388 -17.291 -1.877  1.00 97.16 224 A 1 
ATOM 1752 N N   . LEU A 1 225 ? -12.401 -18.808 0.013   1.00 97.58 225 A 1 
ATOM 1753 C CA  . LEU A 1 225 ? -12.765 -19.587 1.190   1.00 97.32 225 A 1 
ATOM 1754 C C   . LEU A 1 225 ? -13.578 -20.831 0.806   1.00 97.52 225 A 1 
ATOM 1755 O O   . LEU A 1 225 ? -13.264 -21.934 1.243   1.00 97.20 225 A 1 
ATOM 1756 C CB  . LEU A 1 225 ? -13.539 -18.661 2.144   1.00 96.36 225 A 1 
ATOM 1757 C CG  . LEU A 1 225 ? -13.784 -19.261 3.539   1.00 93.62 225 A 1 
ATOM 1758 C CD1 . LEU A 1 225 ? -12.479 -19.387 4.321   1.00 90.18 225 A 1 
ATOM 1759 C CD2 . LEU A 1 225 ? -14.716 -18.345 4.326   1.00 90.18 225 A 1 
ATOM 1760 N N   . GLY A 1 226 ? -14.564 -20.674 -0.075  1.00 96.82 226 A 1 
ATOM 1761 C CA  . GLY A 1 226 ? -15.364 -21.785 -0.588  1.00 96.84 226 A 1 
ATOM 1762 C C   . GLY A 1 226 ? -14.529 -22.850 -1.307  1.00 97.37 226 A 1 
ATOM 1763 O O   . GLY A 1 226 ? -14.728 -24.042 -1.073  1.00 97.07 226 A 1 
ATOM 1764 N N   . LYS A 1 227 ? -13.544 -22.436 -2.124  1.00 97.55 227 A 1 
ATOM 1765 C CA  . LYS A 1 227 ? -12.616 -23.366 -2.802  1.00 97.49 227 A 1 
ATOM 1766 C C   . LYS A 1 227 ? -11.743 -24.128 -1.805  1.00 97.84 227 A 1 
ATOM 1767 O O   . LYS A 1 227 ? -11.610 -25.343 -1.928  1.00 97.40 227 A 1 
ATOM 1768 C CB  . LYS A 1 227 ? -11.725 -22.610 -3.798  1.00 97.04 227 A 1 
ATOM 1769 C CG  . LYS A 1 227 ? -12.483 -22.113 -5.037  1.00 91.88 227 A 1 
ATOM 1770 C CD  . LYS A 1 227 ? -11.555 -21.232 -5.882  1.00 88.02 227 A 1 
ATOM 1771 C CE  . LYS A 1 227 ? -12.295 -20.644 -7.083  1.00 80.72 227 A 1 
ATOM 1772 N NZ  . LYS A 1 227 ? -11.424 -19.716 -7.846  1.00 70.62 227 A 1 
ATOM 1773 N N   . LEU A 1 228 ? -11.187 -23.442 -0.799  1.00 97.95 228 A 1 
ATOM 1774 C CA  . LEU A 1 228 ? -10.382 -24.084 0.245   1.00 97.98 228 A 1 
ATOM 1775 C C   . LEU A 1 228 ? -11.217 -25.083 1.066   1.00 98.01 228 A 1 
ATOM 1776 O O   . LEU A 1 228 ? -10.776 -26.202 1.323   1.00 97.75 228 A 1 
ATOM 1777 C CB  . LEU A 1 228 ? -9.763  -23.008 1.155   1.00 97.98 228 A 1 
ATOM 1778 C CG  . LEU A 1 228 ? -8.719  -22.084 0.501   1.00 97.28 228 A 1 
ATOM 1779 C CD1 . LEU A 1 228 ? -8.300  -21.016 1.507   1.00 96.03 228 A 1 
ATOM 1780 C CD2 . LEU A 1 228 ? -7.477  -22.842 0.048   1.00 95.75 228 A 1 
ATOM 1781 N N   . MET A 1 229 ? -12.456 -24.730 1.415   1.00 97.31 229 A 1 
ATOM 1782 C CA  . MET A 1 229 ? -13.367 -25.639 2.124   1.00 96.98 229 A 1 
ATOM 1783 C C   . MET A 1 229 ? -13.707 -26.887 1.297   1.00 97.16 229 A 1 
ATOM 1784 O O   . MET A 1 229 ? -13.744 -27.986 1.848   1.00 96.76 229 A 1 
ATOM 1785 C CB  . MET A 1 229 ? -14.652 -24.903 2.516   1.00 96.59 229 A 1 
ATOM 1786 C CG  . MET A 1 229 ? -14.428 -23.884 3.639   1.00 93.93 229 A 1 
ATOM 1787 S SD  . MET A 1 229 ? -15.928 -22.983 4.118   1.00 90.83 229 A 1 
ATOM 1788 C CE  . MET A 1 229 ? -16.806 -24.301 5.004   1.00 74.53 229 A 1 
ATOM 1789 N N   . GLN A 1 230 ? -13.897 -26.753 -0.012  1.00 97.34 230 A 1 
ATOM 1790 C CA  . GLN A 1 230 ? -14.086 -27.900 -0.915  1.00 97.48 230 A 1 
ATOM 1791 C C   . GLN A 1 230 ? -12.857 -28.821 -0.967  1.00 97.50 230 A 1 
ATOM 1792 O O   . GLN A 1 230 ? -13.004 -30.023 -1.174  1.00 96.79 230 A 1 
ATOM 1793 C CB  . GLN A 1 230 ? -14.412 -27.405 -2.329  1.00 97.37 230 A 1 
ATOM 1794 C CG  . GLN A 1 230 ? -15.836 -26.841 -2.448  1.00 92.09 230 A 1 
ATOM 1795 C CD  . GLN A 1 230 ? -16.083 -26.143 -3.784  1.00 88.62 230 A 1 
ATOM 1796 O OE1 . GLN A 1 230 ? -15.301 -26.179 -4.722  1.00 80.05 230 A 1 
ATOM 1797 N NE2 . GLN A 1 230 ? -17.202 -25.470 -3.932  1.00 77.83 230 A 1 
ATOM 1798 N N   . GLN A 1 231 ? -11.657 -28.274 -0.732  1.00 97.98 231 A 1 
ATOM 1799 C CA  . GLN A 1 231 ? -10.410 -29.043 -0.622  1.00 97.78 231 A 1 
ATOM 1800 C C   . GLN A 1 231 ? -10.206 -29.677 0.768   1.00 97.83 231 A 1 
ATOM 1801 O O   . GLN A 1 231 ? -9.226  -30.385 0.977   1.00 96.65 231 A 1 
ATOM 1802 C CB  . GLN A 1 231 ? -9.226  -28.148 -1.015  1.00 97.63 231 A 1 
ATOM 1803 C CG  . GLN A 1 231 ? -9.274  -27.725 -2.494  1.00 95.96 231 A 1 
ATOM 1804 C CD  . GLN A 1 231 ? -8.203  -26.701 -2.851  1.00 94.37 231 A 1 
ATOM 1805 O OE1 . GLN A 1 231 ? -7.272  -26.423 -2.117  1.00 85.77 231 A 1 
ATOM 1806 N NE2 . GLN A 1 231 ? -8.278  -26.089 -4.012  1.00 83.31 231 A 1 
ATOM 1807 N N   . GLY A 1 232 ? -11.127 -29.472 1.711   1.00 97.28 232 A 1 
ATOM 1808 C CA  . GLY A 1 232 ? -11.099 -30.075 3.049   1.00 97.09 232 A 1 
ATOM 1809 C C   . GLY A 1 232 ? -10.635 -29.145 4.173   1.00 97.44 232 A 1 
ATOM 1810 O O   . GLY A 1 232 ? -10.427 -29.615 5.292   1.00 95.91 232 A 1 
ATOM 1811 N N   . MET A 1 233 ? -10.501 -27.841 3.913   1.00 97.78 233 A 1 
ATOM 1812 C CA  . MET A 1 233 ? -10.092 -26.861 4.918   1.00 97.84 233 A 1 
ATOM 1813 C C   . MET A 1 233 ? -11.042 -26.839 6.118   1.00 97.71 233 A 1 
ATOM 1814 O O   . MET A 1 233 ? -12.259 -26.710 5.973   1.00 97.02 233 A 1 
ATOM 1815 C CB  . MET A 1 233 ? -10.003 -25.466 4.295   1.00 97.38 233 A 1 
ATOM 1816 C CG  . MET A 1 233 ? -9.398  -24.434 5.250   1.00 96.21 233 A 1 
ATOM 1817 S SD  . MET A 1 233 ? -9.452  -22.737 4.637   1.00 95.62 233 A 1 
ATOM 1818 C CE  . MET A 1 233 ? -11.223 -22.417 4.768   1.00 89.36 233 A 1 
ATOM 1819 N N   . LYS A 1 234 ? -10.452 -26.892 7.324   1.00 97.81 234 A 1 
ATOM 1820 C CA  . LYS A 1 234 ? -11.120 -26.719 8.625   1.00 97.53 234 A 1 
ATOM 1821 C C   . LYS A 1 234 ? -10.550 -25.549 9.421   1.00 97.67 234 A 1 
ATOM 1822 O O   . LYS A 1 234 ? -11.275 -24.935 10.198  1.00 96.50 234 A 1 
ATOM 1823 C CB  . LYS A 1 234 ? -10.983 -28.005 9.448   1.00 96.81 234 A 1 
ATOM 1824 C CG  . LYS A 1 234 ? -11.640 -29.217 8.781   1.00 94.39 234 A 1 
ATOM 1825 C CD  . LYS A 1 234 ? -11.472 -30.446 9.672   1.00 90.28 234 A 1 
ATOM 1826 C CE  . LYS A 1 234 ? -12.075 -31.670 8.983   1.00 84.28 234 A 1 
ATOM 1827 N NZ  . LYS A 1 234 ? -11.901 -32.888 9.817   1.00 73.98 234 A 1 
ATOM 1828 N N   . ASN A 1 235 ? -9.260  -25.256 9.237   1.00 97.82 235 A 1 
ATOM 1829 C CA  . ASN A 1 235 ? -8.517  -24.197 9.912   1.00 98.16 235 A 1 
ATOM 1830 C C   . ASN A 1 235 ? -8.032  -23.165 8.891   1.00 98.45 235 A 1 
ATOM 1831 O O   . ASN A 1 235 ? -7.771  -23.514 7.740   1.00 98.12 235 A 1 
ATOM 1832 C CB  . ASN A 1 235 ? -7.339  -24.814 10.683  1.00 97.87 235 A 1 
ATOM 1833 C CG  . ASN A 1 235 ? -7.716  -25.981 11.569  1.00 97.43 235 A 1 
ATOM 1834 O OD1 . ASN A 1 235 ? -8.661  -25.943 12.339  1.00 92.45 235 A 1 
ATOM 1835 N ND2 . ASN A 1 235 ? -6.989  -27.068 11.474  1.00 92.30 235 A 1 
ATOM 1836 N N   . LEU A 1 236 ? -7.864  -21.903 9.321   1.00 98.16 236 A 1 
ATOM 1837 C CA  . LEU A 1 236 ? -7.460  -20.817 8.429   1.00 98.41 236 A 1 
ATOM 1838 C C   . LEU A 1 236 ? -6.379  -19.941 9.064   1.00 98.55 236 A 1 
ATOM 1839 O O   . LEU A 1 236 ? -6.524  -19.482 10.199  1.00 98.28 236 A 1 
ATOM 1840 C CB  . LEU A 1 236 ? -8.708  -19.998 8.051   1.00 98.25 236 A 1 
ATOM 1841 C CG  . LEU A 1 236 ? -8.438  -18.801 7.118   1.00 97.88 236 A 1 
ATOM 1842 C CD1 . LEU A 1 236 ? -7.951  -19.232 5.739   1.00 96.42 236 A 1 
ATOM 1843 C CD2 . LEU A 1 236 ? -9.715  -17.988 6.936   1.00 96.18 236 A 1 
ATOM 1844 N N   . ILE A 1 237 ? -5.349  -19.634 8.276   1.00 98.53 237 A 1 
ATOM 1845 C CA  . ILE A 1 237 ? -4.449  -18.503 8.504   1.00 98.64 237 A 1 
ATOM 1846 C C   . ILE A 1 237 ? -4.893  -17.364 7.580   1.00 98.60 237 A 1 
ATOM 1847 O O   . ILE A 1 237 ? -4.784  -17.475 6.356   1.00 98.36 237 A 1 
ATOM 1848 C CB  . ILE A 1 237 ? -2.967  -18.900 8.305   1.00 98.60 237 A 1 
ATOM 1849 C CG1 . ILE A 1 237 ? -2.583  -20.045 9.273   1.00 97.92 237 A 1 
ATOM 1850 C CG2 . ILE A 1 237 ? -2.070  -17.670 8.515   1.00 98.14 237 A 1 
ATOM 1851 C CD1 . ILE A 1 237 ? -1.136  -20.537 9.135   1.00 95.86 237 A 1 
ATOM 1852 N N   . LEU A 1 238 ? -5.408  -16.272 8.161   1.00 98.46 238 A 1 
ATOM 1853 C CA  . LEU A 1 238 ? -5.768  -15.043 7.457   1.00 98.48 238 A 1 
ATOM 1854 C C   . LEU A 1 238 ? -4.632  -14.032 7.604   1.00 98.51 238 A 1 
ATOM 1855 O O   . LEU A 1 238 ? -4.360  -13.558 8.705   1.00 98.21 238 A 1 
ATOM 1856 C CB  . LEU A 1 238 ? -7.101  -14.511 8.017   1.00 98.35 238 A 1 
ATOM 1857 C CG  . LEU A 1 238 ? -7.540  -13.156 7.428   1.00 97.88 238 A 1 
ATOM 1858 C CD1 . LEU A 1 238 ? -7.784  -13.235 5.919   1.00 96.29 238 A 1 
ATOM 1859 C CD2 . LEU A 1 238 ? -8.829  -12.691 8.099   1.00 96.33 238 A 1 
ATOM 1860 N N   . ASP A 1 239 ? -3.980  -13.675 6.503   1.00 98.36 239 A 1 
ATOM 1861 C CA  . ASP A 1 239 ? -2.867  -12.730 6.502   1.00 98.35 239 A 1 
ATOM 1862 C C   . ASP A 1 239 ? -3.331  -11.322 6.111   1.00 98.20 239 A 1 
ATOM 1863 O O   . ASP A 1 239 ? -3.775  -11.081 4.984   1.00 97.51 239 A 1 
ATOM 1864 C CB  . ASP A 1 239 ? -1.742  -13.275 5.611   1.00 98.08 239 A 1 
ATOM 1865 C CG  . ASP A 1 239 ? -0.475  -12.420 5.623   1.00 97.63 239 A 1 
ATOM 1866 O OD1 . ASP A 1 239 ? -0.420  -11.411 6.359   1.00 95.10 239 A 1 
ATOM 1867 O OD2 . ASP A 1 239 ? 0.453   -12.737 4.853   1.00 94.71 239 A 1 
ATOM 1868 N N   . LEU A 1 240 ? -3.211  -10.393 7.067   1.00 97.72 240 A 1 
ATOM 1869 C CA  . LEU A 1 240 ? -3.502  -8.964  6.938   1.00 97.22 240 A 1 
ATOM 1870 C C   . LEU A 1 240 ? -2.233  -8.101  7.068   1.00 96.17 240 A 1 
ATOM 1871 O O   . LEU A 1 240 ? -2.335  -6.882  7.210   1.00 94.88 240 A 1 
ATOM 1872 C CB  . LEU A 1 240 ? -4.582  -8.551  7.959   1.00 97.47 240 A 1 
ATOM 1873 C CG  . LEU A 1 240 ? -5.911  -9.327  7.878   1.00 97.33 240 A 1 
ATOM 1874 C CD1 . LEU A 1 240 ? -6.870  -8.798  8.943   1.00 96.34 240 A 1 
ATOM 1875 C CD2 . LEU A 1 240 ? -6.585  -9.192  6.515   1.00 96.06 240 A 1 
ATOM 1876 N N   . GLN A 1 241 ? -1.043  -8.698  7.036   1.00 96.74 241 A 1 
ATOM 1877 C CA  . GLN A 1 241 ? 0.218   -7.951  7.050   1.00 95.79 241 A 1 
ATOM 1878 C C   . GLN A 1 241 ? 0.325   -7.049  5.816   1.00 94.23 241 A 1 
ATOM 1879 O O   . GLN A 1 241 ? 0.003   -7.461  4.693   1.00 93.10 241 A 1 
ATOM 1880 C CB  . GLN A 1 241 ? 1.418   -8.907  7.104   1.00 95.84 241 A 1 
ATOM 1881 C CG  . GLN A 1 241 ? 1.514   -9.677  8.427   1.00 94.63 241 A 1 
ATOM 1882 C CD  . GLN A 1 241 ? 2.613   -10.731 8.345   1.00 94.61 241 A 1 
ATOM 1883 O OE1 . GLN A 1 241 ? 3.650   -10.649 8.969   1.00 88.48 241 A 1 
ATOM 1884 N NE2 . GLN A 1 241 ? 2.427   -11.763 7.537   1.00 87.95 241 A 1 
ATOM 1885 N N   . GLY A 1 242 ? 0.759   -5.805  6.020   1.00 92.17 242 A 1 
ATOM 1886 C CA  . GLY A 1 242 ? 0.830   -4.789  4.970   1.00 90.65 242 A 1 
ATOM 1887 C C   . GLY A 1 242 ? -0.524  -4.243  4.507   1.00 91.19 242 A 1 
ATOM 1888 O O   . GLY A 1 242 ? -0.570  -3.414  3.597   1.00 88.68 242 A 1 
ATOM 1889 N N   . ASN A 1 243 ? -1.649  -4.674  5.095   1.00 92.70 243 A 1 
ATOM 1890 C CA  . ASN A 1 243 ? -2.987  -4.244  4.696   1.00 93.98 243 A 1 
ATOM 1891 C C   . ASN A 1 243 ? -3.427  -2.996  5.481   1.00 93.72 243 A 1 
ATOM 1892 O O   . ASN A 1 243 ? -3.925  -3.084  6.610   1.00 91.78 243 A 1 
ATOM 1893 C CB  . ASN A 1 243 ? -3.948  -5.434  4.824   1.00 93.94 243 A 1 
ATOM 1894 C CG  . ASN A 1 243 ? -5.342  -5.149  4.298   1.00 93.63 243 A 1 
ATOM 1895 O OD1 . ASN A 1 243 ? -5.837  -4.027  4.286   1.00 89.22 243 A 1 
ATOM 1896 N ND2 . ASN A 1 243 ? -6.041  -6.174  3.870   1.00 89.10 243 A 1 
ATOM 1897 N N   . GLY A 1 244 ? -3.310  -1.825  4.853   1.00 90.97 244 A 1 
ATOM 1898 C CA  . GLY A 1 244 ? -3.682  -0.518  5.416   1.00 89.23 244 A 1 
ATOM 1899 C C   . GLY A 1 244 ? -5.190  -0.266  5.576   1.00 89.68 244 A 1 
ATOM 1900 O O   . GLY A 1 244 ? -5.598  0.820   6.000   1.00 86.07 244 A 1 
ATOM 1901 N N   . GLY A 1 245 ? -6.043  -1.242  5.237   1.00 90.46 245 A 1 
ATOM 1902 C CA  . GLY A 1 245 ? -7.492  -1.188  5.399   1.00 90.68 245 A 1 
ATOM 1903 C C   . GLY A 1 245 ? -8.254  -0.840  4.119   1.00 91.52 245 A 1 
ATOM 1904 O O   . GLY A 1 245 ? -7.908  -1.279  3.027   1.00 89.35 245 A 1 
ATOM 1905 N N   . GLY A 1 246 ? -9.358  -0.110  4.252   1.00 91.11 246 A 1 
ATOM 1906 C CA  . GLY A 1 246 ? -10.294 0.192   3.165   1.00 90.90 246 A 1 
ATOM 1907 C C   . GLY A 1 246 ? -11.719 0.398   3.675   1.00 91.52 246 A 1 
ATOM 1908 O O   . GLY A 1 246 ? -11.924 1.102   4.667   1.00 90.02 246 A 1 
ATOM 1909 N N   . TYR A 1 247 ? -12.711 -0.199  3.014   1.00 92.40 247 A 1 
ATOM 1910 C CA  . TYR A 1 247 ? -14.113 -0.022  3.377   1.00 93.10 247 A 1 
ATOM 1911 C C   . TYR A 1 247 ? -14.487 -0.710  4.697   1.00 93.92 247 A 1 
ATOM 1912 O O   . TYR A 1 247 ? -14.275 -1.904  4.893   1.00 93.21 247 A 1 
ATOM 1913 C CB  . TYR A 1 247 ? -15.025 -0.484  2.235   1.00 91.92 247 A 1 
ATOM 1914 C CG  . TYR A 1 247 ? -15.019 0.391   0.993   1.00 90.38 247 A 1 
ATOM 1915 C CD1 . TYR A 1 247 ? -15.103 1.796   1.099   1.00 84.82 247 A 1 
ATOM 1916 C CD2 . TYR A 1 247 ? -14.988 -0.204  -0.281  1.00 84.34 247 A 1 
ATOM 1917 C CE1 . TYR A 1 247 ? -15.141 2.598   -0.057  1.00 81.19 247 A 1 
ATOM 1918 C CE2 . TYR A 1 247 ? -15.032 0.596   -1.440  1.00 80.86 247 A 1 
ATOM 1919 C CZ  . TYR A 1 247 ? -15.106 1.998   -1.329  1.00 83.57 247 A 1 
ATOM 1920 O OH  . TYR A 1 247 ? -15.144 2.768   -2.446  1.00 79.26 247 A 1 
ATOM 1921 N N   . LEU A 1 248 ? -15.133 0.058   5.573   1.00 93.78 248 A 1 
ATOM 1922 C CA  . LEU A 1 248 ? -15.690 -0.426  6.839   1.00 93.98 248 A 1 
ATOM 1923 C C   . LEU A 1 248 ? -16.716 -1.551  6.621   1.00 94.78 248 A 1 
ATOM 1924 O O   . LEU A 1 248 ? -16.689 -2.541  7.342   1.00 94.89 248 A 1 
ATOM 1925 C CB  . LEU A 1 248 ? -16.317 0.776   7.578   1.00 93.33 248 A 1 
ATOM 1926 C CG  . LEU A 1 248 ? -17.094 0.418   8.863   1.00 92.08 248 A 1 
ATOM 1927 C CD1 . LEU A 1 248 ? -16.202 -0.242  9.909   1.00 87.89 248 A 1 
ATOM 1928 C CD2 . LEU A 1 248 ? -17.692 1.680   9.480   1.00 87.64 248 A 1 
ATOM 1929 N N   . GLY A 1 249 ? -17.594 -1.408  5.629   1.00 94.25 249 A 1 
ATOM 1930 C CA  . GLY A 1 249 ? -18.608 -2.426  5.309   1.00 94.15 249 A 1 
ATOM 1931 C C   . GLY A 1 249 ? -17.987 -3.782  4.992   1.00 94.96 249 A 1 
ATOM 1932 O O   . GLY A 1 249 ? -18.361 -4.781  5.595   1.00 94.59 249 A 1 
ATOM 1933 N N   . THR A 1 250 ? -16.947 -3.799  4.166   1.00 94.76 250 A 1 
ATOM 1934 C CA  . THR A 1 250 ? -16.212 -5.019  3.808   1.00 95.47 250 A 1 
ATOM 1935 C C   . THR A 1 250 ? -15.524 -5.666  5.016   1.00 95.99 250 A 1 
ATOM 1936 O O   . THR A 1 250 ? -15.514 -6.886  5.151   1.00 95.75 250 A 1 
ATOM 1937 C CB  . THR A 1 250 ? -15.173 -4.686  2.738   1.00 95.26 250 A 1 
ATOM 1938 O OG1 . THR A 1 250 ? -15.772 -3.976  1.675   1.00 91.09 250 A 1 
ATOM 1939 C CG2 . THR A 1 250 ? -14.530 -5.929  2.155   1.00 91.27 250 A 1 
ATOM 1940 N N   . ALA A 1 251 ? -14.979 -4.865  5.947   1.00 96.63 251 A 1 
ATOM 1941 C CA  . ALA A 1 251 ? -14.420 -5.392  7.194   1.00 96.74 251 A 1 
ATOM 1942 C C   . ALA A 1 251 ? -15.484 -6.087  8.054   1.00 96.92 251 A 1 
ATOM 1943 O O   . ALA A 1 251 ? -15.231 -7.153  8.613   1.00 96.66 251 A 1 
ATOM 1944 C CB  . ALA A 1 251 ? -13.764 -4.243  7.968   1.00 96.52 251 A 1 
ATOM 1945 N N   . ILE A 1 252 ? -16.680 -5.496  8.139   1.00 96.74 252 A 1 
ATOM 1946 C CA  . ILE A 1 252 ? -17.824 -6.070  8.855   1.00 96.54 252 A 1 
ATOM 1947 C C   . ILE A 1 252 ? -18.249 -7.396  8.208   1.00 96.48 252 A 1 
ATOM 1948 O O   . ILE A 1 252 ? -18.441 -8.381  8.918   1.00 96.08 252 A 1 
ATOM 1949 C CB  . ILE A 1 252 ? -18.983 -5.045  8.913   1.00 96.42 252 A 1 
ATOM 1950 C CG1 . ILE A 1 252 ? -18.600 -3.847  9.820   1.00 95.43 252 A 1 
ATOM 1951 C CG2 . ILE A 1 252 ? -20.292 -5.685  9.413   1.00 95.40 252 A 1 
ATOM 1952 C CD1 . ILE A 1 252 ? -19.462 -2.599  9.580   1.00 92.23 252 A 1 
ATOM 1953 N N   . GLU A 1 253 ? -18.345 -7.453  6.880   1.00 96.21 253 A 1 
ATOM 1954 C CA  . GLU A 1 253 ? -18.705 -8.671  6.142   1.00 96.01 253 A 1 
ATOM 1955 C C   . GLU A 1 253 ? -17.693 -9.805  6.370   1.00 96.20 253 A 1 
ATOM 1956 O O   . GLU A 1 253 ? -18.091 -10.932 6.666   1.00 95.75 253 A 1 
ATOM 1957 C CB  . GLU A 1 253 ? -18.814 -8.357  4.647   1.00 95.66 253 A 1 
ATOM 1958 C CG  . GLU A 1 253 ? -20.062 -7.514  4.330   1.00 92.29 253 A 1 
ATOM 1959 C CD  . GLU A 1 253 ? -20.123 -7.075  2.862   1.00 88.21 253 A 1 
ATOM 1960 O OE1 . GLU A 1 253 ? -21.263 -6.991  2.351   1.00 76.86 253 A 1 
ATOM 1961 O OE2 . GLU A 1 253 ? -19.052 -6.777  2.291   1.00 77.98 253 A 1 
ATOM 1962 N N   . ILE A 1 254 ? -16.391 -9.515  6.320   1.00 96.95 254 A 1 
ATOM 1963 C CA  . ILE A 1 254 ? -15.341 -10.509 6.578   1.00 97.16 254 A 1 
ATOM 1964 C C   . ILE A 1 254 ? -15.357 -10.964 8.044   1.00 97.08 254 A 1 
ATOM 1965 O O   . ILE A 1 254 ? -15.329 -12.164 8.310   1.00 96.64 254 A 1 
ATOM 1966 C CB  . ILE A 1 254 ? -13.965 -9.974  6.127   1.00 97.05 254 A 1 
ATOM 1967 C CG1 . ILE A 1 254 ? -13.949 -9.918  4.583   1.00 95.24 254 A 1 
ATOM 1968 C CG2 . ILE A 1 254 ? -12.808 -10.849 6.647   1.00 95.96 254 A 1 
ATOM 1969 C CD1 . ILE A 1 254 ? -12.718 -9.236  3.985   1.00 87.50 254 A 1 
ATOM 1970 N N   . ALA A 1 255 ? -15.453 -10.041 9.013   1.00 97.15 255 A 1 
ATOM 1971 C CA  . ALA A 1 255 ? -15.539 -10.404 10.431  1.00 97.12 255 A 1 
ATOM 1972 C C   . ALA A 1 255 ? -16.777 -11.270 10.736  1.00 96.80 255 A 1 
ATOM 1973 O O   . ALA A 1 255 ? -16.706 -12.203 11.541  1.00 96.29 255 A 1 
ATOM 1974 C CB  . ALA A 1 255 ? -15.531 -9.118  11.264  1.00 97.26 255 A 1 
ATOM 1975 N N   . ASN A 1 256 ? -17.890 -11.003 10.054  1.00 96.99 256 A 1 
ATOM 1976 C CA  . ASN A 1 256 ? -19.133 -11.765 10.174  1.00 96.52 256 A 1 
ATOM 1977 C C   . ASN A 1 256 ? -18.978 -13.251 9.792   1.00 96.41 256 A 1 
ATOM 1978 O O   . ASN A 1 256 ? -19.709 -14.086 10.323  1.00 95.27 256 A 1 
ATOM 1979 C CB  . ASN A 1 256 ? -20.194 -11.057 9.316   1.00 95.38 256 A 1 
ATOM 1980 C CG  . ASN A 1 256 ? -21.537 -11.747 9.359   1.00 93.25 256 A 1 
ATOM 1981 O OD1 . ASN A 1 256 ? -22.265 -11.681 10.335  1.00 85.58 256 A 1 
ATOM 1982 N ND2 . ASN A 1 256 ? -21.916 -12.416 8.302   1.00 84.07 256 A 1 
ATOM 1983 N N   . GLU A 1 257 ? -18.018 -13.623 8.932   1.00 96.32 257 A 1 
ATOM 1984 C CA  . GLU A 1 257 ? -17.760 -15.029 8.588   1.00 95.95 257 A 1 
ATOM 1985 C C   . GLU A 1 257 ? -17.231 -15.850 9.770   1.00 95.92 257 A 1 
ATOM 1986 O O   . GLU A 1 257 ? -17.428 -17.068 9.809   1.00 94.46 257 A 1 
ATOM 1987 C CB  . GLU A 1 257 ? -16.779 -15.117 7.412   1.00 95.62 257 A 1 
ATOM 1988 C CG  . GLU A 1 257 ? -17.383 -14.614 6.098   1.00 93.10 257 A 1 
ATOM 1989 C CD  . GLU A 1 257 ? -18.549 -15.490 5.604   1.00 93.39 257 A 1 
ATOM 1990 O OE1 . GLU A 1 257 ? -19.372 -15.032 4.790   1.00 86.93 257 A 1 
ATOM 1991 O OE2 . GLU A 1 257 ? -18.615 -16.703 5.927   1.00 88.05 257 A 1 
ATOM 1992 N N   . PHE A 1 258 ? -16.625 -15.188 10.751  1.00 96.86 258 A 1 
ATOM 1993 C CA  . PHE A 1 258 ? -15.983 -15.829 11.897  1.00 96.91 258 A 1 
ATOM 1994 C C   . PHE A 1 258 ? -16.824 -15.791 13.174  1.00 96.74 258 A 1 
ATOM 1995 O O   . PHE A 1 258 ? -16.640 -16.634 14.054  1.00 95.75 258 A 1 
ATOM 1996 C CB  . PHE A 1 258 ? -14.619 -15.168 12.118  1.00 97.09 258 A 1 
ATOM 1997 C CG  . PHE A 1 258 ? -13.729 -15.195 10.892  1.00 97.37 258 A 1 
ATOM 1998 C CD1 . PHE A 1 258 ? -13.225 -16.417 10.413  1.00 96.50 258 A 1 
ATOM 1999 C CD2 . PHE A 1 258 ? -13.425 -14.003 10.214  1.00 96.58 258 A 1 
ATOM 2000 C CE1 . PHE A 1 258 ? -12.417 -16.447 9.264   1.00 96.21 258 A 1 
ATOM 2001 C CE2 . PHE A 1 258 ? -12.615 -14.032 9.066   1.00 96.09 258 A 1 
ATOM 2002 C CZ  . PHE A 1 258 ? -12.110 -15.253 8.591   1.00 96.51 258 A 1 
ATOM 2003 N N   . LEU A 1 259 ? -17.752 -14.842 13.300  1.00 96.57 259 A 1 
ATOM 2004 C CA  . LEU A 1 259 ? -18.479 -14.551 14.535  1.00 96.54 259 A 1 
ATOM 2005 C C   . LEU A 1 259 ? -19.901 -15.121 14.541  1.00 95.94 259 A 1 
ATOM 2006 O O   . LEU A 1 259 ? -20.548 -15.299 13.508  1.00 94.85 259 A 1 
ATOM 2007 C CB  . LEU A 1 259 ? -18.454 -13.035 14.787  1.00 96.72 259 A 1 
ATOM 2008 C CG  . LEU A 1 259 ? -17.047 -12.454 15.012  1.00 96.28 259 A 1 
ATOM 2009 C CD1 . LEU A 1 259 ? -17.163 -10.949 15.213  1.00 94.52 259 A 1 
ATOM 2010 C CD2 . LEU A 1 259 ? -16.346 -13.046 16.236  1.00 94.17 259 A 1 
ATOM 2011 N N   . LYS A 1 260 ? -20.414 -15.408 15.747  1.00 95.74 260 A 1 
ATOM 2012 C CA  . LYS A 1 260 ? -21.797 -15.855 15.946  1.00 95.55 260 A 1 
ATOM 2013 C C   . LYS A 1 260 ? -22.765 -14.702 15.684  1.00 96.04 260 A 1 
ATOM 2014 O O   . LYS A 1 260 ? -22.468 -13.551 15.995  1.00 95.30 260 A 1 
ATOM 2015 C CB  . LYS A 1 260 ? -21.991 -16.425 17.359  1.00 94.68 260 A 1 
ATOM 2016 C CG  . LYS A 1 260 ? -21.184 -17.715 17.587  1.00 90.69 260 A 1 
ATOM 2017 C CD  . LYS A 1 260 ? -21.363 -18.226 19.024  1.00 83.27 260 A 1 
ATOM 2018 C CE  . LYS A 1 260 ? -20.495 -19.468 19.248  1.00 77.13 260 A 1 
ATOM 2019 N NZ  . LYS A 1 260 ? -20.502 -19.911 20.670  1.00 65.14 260 A 1 
ATOM 2020 N N   . GLN A 1 261 ? -23.953 -15.020 15.184  1.00 95.05 261 A 1 
ATOM 2021 C CA  . GLN A 1 261 ? -25.012 -14.036 14.957  1.00 95.24 261 A 1 
ATOM 2022 C C   . GLN A 1 261 ? -25.305 -13.233 16.235  1.00 95.84 261 A 1 
ATOM 2023 O O   . GLN A 1 261 ? -25.445 -13.805 17.317  1.00 94.79 261 A 1 
ATOM 2024 C CB  . GLN A 1 261 ? -26.266 -14.763 14.445  1.00 93.48 261 A 1 
ATOM 2025 C CG  . GLN A 1 261 ? -27.375 -13.782 14.042  1.00 88.89 261 A 1 
ATOM 2026 C CD  . GLN A 1 261 ? -28.602 -14.469 13.454  1.00 83.73 261 A 1 
ATOM 2027 O OE1 . GLN A 1 261 ? -28.785 -15.680 13.496  1.00 76.15 261 A 1 
ATOM 2028 N NE2 . GLN A 1 261 ? -29.511 -13.712 12.882  1.00 72.71 261 A 1 
ATOM 2029 N N   . GLY A 1 262 ? -25.413 -11.915 16.102  1.00 95.00 262 A 1 
ATOM 2030 C CA  . GLY A 1 262 ? -25.639 -10.986 17.209  1.00 95.48 262 A 1 
ATOM 2031 C C   . GLY A 1 262 ? -24.366 -10.524 17.929  1.00 96.59 262 A 1 
ATOM 2032 O O   . GLY A 1 262 ? -24.443 -9.580  18.716  1.00 95.96 262 A 1 
ATOM 2033 N N   . SER A 1 263 ? -23.203 -11.121 17.659  1.00 96.21 263 A 1 
ATOM 2034 C CA  . SER A 1 263 ? -21.927 -10.639 18.194  1.00 96.79 263 A 1 
ATOM 2035 C C   . SER A 1 263 ? -21.618 -9.235  17.669  1.00 97.31 263 A 1 
ATOM 2036 O O   . SER A 1 263 ? -21.693 -8.993  16.464  1.00 96.90 263 A 1 
ATOM 2037 C CB  . SER A 1 263 ? -20.773 -11.579 17.826  1.00 96.49 263 A 1 
ATOM 2038 O OG  . SER A 1 263 ? -20.951 -12.844 18.429  1.00 93.63 263 A 1 
ATOM 2039 N N   . LEU A 1 264 ? -21.265 -8.305  18.561  1.00 97.31 264 A 1 
ATOM 2040 C CA  . LEU A 1 264 ? -20.771 -6.988  18.159  1.00 97.79 264 A 1 
ATOM 2041 C C   . LEU A 1 264 ? -19.446 -7.160  17.402  1.00 97.96 264 A 1 
ATOM 2042 O O   . LEU A 1 264 ? -18.561 -7.859  17.880  1.00 97.71 264 A 1 
ATOM 2043 C CB  . LEU A 1 264 ? -20.629 -6.106  19.413  1.00 97.85 264 A 1 
ATOM 2044 C CG  . LEU A 1 264 ? -20.155 -4.667  19.149  1.00 97.38 264 A 1 
ATOM 2045 C CD1 . LEU A 1 264 ? -21.158 -3.862  18.321  1.00 95.97 264 A 1 
ATOM 2046 C CD2 . LEU A 1 264 ? -19.971 -3.934  20.478  1.00 95.92 264 A 1 
ATOM 2047 N N   . ILE A 1 265 ? -19.308 -6.526  16.245  1.00 97.88 265 A 1 
ATOM 2048 C CA  . ILE A 1 265 ? -18.067 -6.514  15.453  1.00 97.79 265 A 1 
ATOM 2049 C C   . ILE A 1 265 ? -17.283 -5.239  15.752  1.00 97.92 265 A 1 
ATOM 2050 O O   . ILE A 1 265 ? -16.104 -5.278  16.090  1.00 97.55 265 A 1 
ATOM 2051 C CB  . ILE A 1 265 ? -18.390 -6.651  13.945  1.00 97.45 265 A 1 
ATOM 2052 C CG1 . ILE A 1 265 ? -19.013 -8.033  13.645  1.00 96.48 265 A 1 
ATOM 2053 C CG2 . ILE A 1 265 ? -17.127 -6.430  13.093  1.00 96.48 265 A 1 
ATOM 2054 C CD1 . ILE A 1 265 ? -19.629 -8.147  12.247  1.00 94.59 265 A 1 
ATOM 2055 N N   . VAL A 1 266 ? -17.961 -4.100  15.650  1.00 97.34 266 A 1 
ATOM 2056 C CA  . VAL A 1 266 ? -17.392 -2.775  15.881  1.00 97.51 266 A 1 
ATOM 2057 C C   . VAL A 1 266 ? -18.523 -1.812  16.208  1.00 97.72 266 A 1 
ATOM 2058 O O   . VAL A 1 266 ? -19.656 -2.006  15.760  1.00 97.49 266 A 1 
ATOM 2059 C CB  . VAL A 1 266 ? -16.579 -2.323  14.643  1.00 97.00 266 A 1 
ATOM 2060 C CG1 . VAL A 1 266 ? -17.425 -2.181  13.365  1.00 95.37 266 A 1 
ATOM 2061 C CG2 . VAL A 1 266 ? -15.822 -1.013  14.873  1.00 93.96 266 A 1 
ATOM 2062 N N   . TYR A 1 267 ? -18.243 -0.752  16.965  1.00 97.24 267 A 1 
ATOM 2063 C CA  . TYR A 1 267 ? -19.139 0.398   17.000  1.00 97.16 267 A 1 
ATOM 2064 C C   . TYR A 1 267 ? -18.388 1.685   16.702  1.00 97.10 267 A 1 
ATOM 2065 O O   . TYR A 1 267 ? -17.192 1.805   16.974  1.00 96.46 267 A 1 
ATOM 2066 C CB  . TYR A 1 267 ? -19.939 0.456   18.305  1.00 96.87 267 A 1 
ATOM 2067 C CG  . TYR A 1 267 ? -19.145 0.841   19.534  1.00 96.89 267 A 1 
ATOM 2068 C CD1 . TYR A 1 267 ? -18.559 -0.159  20.333  1.00 94.45 267 A 1 
ATOM 2069 C CD2 . TYR A 1 267 ? -19.034 2.195   19.905  1.00 94.94 267 A 1 
ATOM 2070 C CE1 . TYR A 1 267 ? -17.876 0.189   21.508  1.00 93.79 267 A 1 
ATOM 2071 C CE2 . TYR A 1 267 ? -18.348 2.549   21.079  1.00 93.48 267 A 1 
ATOM 2072 C CZ  . TYR A 1 267 ? -17.773 1.546   21.889  1.00 94.63 267 A 1 
ATOM 2073 O OH  . TYR A 1 267 ? -17.134 1.882   23.036  1.00 92.80 267 A 1 
ATOM 2074 N N   . THR A 1 268 ? -19.109 2.654   16.134  1.00 96.14 268 A 1 
ATOM 2075 C CA  . THR A 1 268 ? -18.586 3.983   15.820  1.00 95.82 268 A 1 
ATOM 2076 C C   . THR A 1 268 ? -19.341 5.040   16.607  1.00 95.66 268 A 1 
ATOM 2077 O O   . THR A 1 268 ? -20.549 4.926   16.804  1.00 94.97 268 A 1 
ATOM 2078 C CB  . THR A 1 268 ? -18.618 4.283   14.316  1.00 95.16 268 A 1 
ATOM 2079 O OG1 . THR A 1 268 ? -19.931 4.313   13.819  1.00 90.53 268 A 1 
ATOM 2080 C CG2 . THR A 1 268 ? -17.857 3.243   13.501  1.00 89.60 268 A 1 
ATOM 2081 N N   . GLU A 1 269 ? -18.641 6.071   17.062  1.00 95.54 269 A 1 
ATOM 2082 C CA  . GLU A 1 269 ? -19.218 7.165   17.850  1.00 94.95 269 A 1 
ATOM 2083 C C   . GLU A 1 269 ? -18.410 8.454   17.675  1.00 94.81 269 A 1 
ATOM 2084 O O   . GLU A 1 269 ? -17.188 8.437   17.510  1.00 93.03 269 A 1 
ATOM 2085 C CB  . GLU A 1 269 ? -19.291 6.728   19.322  1.00 92.43 269 A 1 
ATOM 2086 C CG  . GLU A 1 269 ? -20.018 7.739   20.220  1.00 85.39 269 A 1 
ATOM 2087 C CD  . GLU A 1 269 ? -20.326 7.175   21.614  1.00 86.87 269 A 1 
ATOM 2088 O OE1 . GLU A 1 269 ? -21.334 7.631   22.203  1.00 78.04 269 A 1 
ATOM 2089 O OE2 . GLU A 1 269 ? -19.601 6.256   22.072  1.00 80.27 269 A 1 
ATOM 2090 N N   . GLY A 1 270 ? -19.099 9.589   17.706  1.00 93.75 270 A 1 
ATOM 2091 C CA  . GLY A 1 270 ? -18.494 10.918  17.663  1.00 92.69 270 A 1 
ATOM 2092 C C   . GLY A 1 270 ? -19.437 11.964  18.251  1.00 93.06 270 A 1 
ATOM 2093 O O   . GLY A 1 270 ? -20.618 11.693  18.455  1.00 91.04 270 A 1 
ATOM 2094 N N   . ILE A 1 271 ? -18.947 13.181  18.498  1.00 92.05 271 A 1 
ATOM 2095 C CA  . ILE A 1 271 ? -19.759 14.262  19.104  1.00 91.27 271 A 1 
ATOM 2096 C C   . ILE A 1 271 ? -21.018 14.558  18.268  1.00 90.86 271 A 1 
ATOM 2097 O O   . ILE A 1 271 ? -22.100 14.782  18.809  1.00 87.13 271 A 1 
ATOM 2098 C CB  . ILE A 1 271 ? -18.894 15.534  19.291  1.00 89.62 271 A 1 
ATOM 2099 C CG1 . ILE A 1 271 ? -17.741 15.254  20.284  1.00 81.27 271 A 1 
ATOM 2100 C CG2 . ILE A 1 271 ? -19.741 16.726  19.776  1.00 79.54 271 A 1 
ATOM 2101 C CD1 . ILE A 1 271 ? -16.738 16.406  20.431  1.00 70.90 271 A 1 
ATOM 2102 N N   . HIS A 1 272 ? -20.884 14.513  16.940  1.00 90.60 272 A 1 
ATOM 2103 C CA  . HIS A 1 272 ? -21.973 14.762  15.987  1.00 89.01 272 A 1 
ATOM 2104 C C   . HIS A 1 272 ? -22.515 13.482  15.333  1.00 88.71 272 A 1 
ATOM 2105 O O   . HIS A 1 272 ? -23.358 13.555  14.438  1.00 85.57 272 A 1 
ATOM 2106 C CB  . HIS A 1 272 ? -21.498 15.796  14.956  1.00 88.15 272 A 1 
ATOM 2107 C CG  . HIS A 1 272 ? -21.057 17.091  15.594  1.00 87.22 272 A 1 
ATOM 2108 N ND1 . HIS A 1 272 ? -21.821 17.895  16.405  1.00 77.13 272 A 1 
ATOM 2109 C CD2 . HIS A 1 272 ? -19.813 17.654  15.520  1.00 77.63 272 A 1 
ATOM 2110 C CE1 . HIS A 1 272 ? -21.054 18.922  16.809  1.00 79.08 272 A 1 
ATOM 2111 N NE2 . HIS A 1 272 ? -19.823 18.813  16.296  1.00 80.64 272 A 1 
ATOM 2112 N N   . GLN A 1 273 ? -22.046 12.316  15.769  1.00 91.52 273 A 1 
ATOM 2113 C CA  . GLN A 1 273 ? -22.505 11.022  15.283  1.00 91.68 273 A 1 
ATOM 2114 C C   . GLN A 1 273 ? -22.897 10.145  16.472  1.00 93.35 273 A 1 
ATOM 2115 O O   . GLN A 1 273 ? -22.053 9.753   17.275  1.00 91.74 273 A 1 
ATOM 2116 C CB  . GLN A 1 273 ? -21.427 10.366  14.407  1.00 88.98 273 A 1 
ATOM 2117 C CG  . GLN A 1 273 ? -21.907 9.011   13.865  1.00 78.01 273 A 1 
ATOM 2118 C CD  . GLN A 1 273 ? -20.921 8.327   12.931  1.00 73.01 273 A 1 
ATOM 2119 O OE1 . GLN A 1 273 ? -20.151 8.938   12.215  1.00 66.20 273 A 1 
ATOM 2120 N NE2 . GLN A 1 273 ? -20.952 7.012   12.864  1.00 61.63 273 A 1 
ATOM 2121 N N   . LYS A 1 274 ? -24.202 9.812   16.554  1.00 92.23 274 A 1 
ATOM 2122 C CA  . LYS A 1 274 ? -24.690 8.850   17.546  1.00 93.04 274 A 1 
ATOM 2123 C C   . LYS A 1 274 ? -23.992 7.505   17.365  1.00 94.23 274 A 1 
ATOM 2124 O O   . LYS A 1 274 ? -23.619 7.152   16.249  1.00 92.70 274 A 1 
ATOM 2125 C CB  . LYS A 1 274 ? -26.211 8.670   17.436  1.00 91.27 274 A 1 
ATOM 2126 C CG  . LYS A 1 274 ? -26.976 9.933   17.846  1.00 80.98 274 A 1 
ATOM 2127 C CD  . LYS A 1 274 ? -28.483 9.661   17.824  1.00 73.69 274 A 1 
ATOM 2128 C CE  . LYS A 1 274 ? -29.248 10.912  18.252  1.00 64.98 274 A 1 
ATOM 2129 N NZ  . LYS A 1 274 ? -30.711 10.679  18.257  1.00 54.41 274 A 1 
ATOM 2130 N N   . ARG A 1 275 ? -23.873 6.757   18.454  1.00 94.34 275 A 1 
ATOM 2131 C CA  . ARG A 1 275 ? -23.325 5.405   18.436  1.00 95.70 275 A 1 
ATOM 2132 C C   . ARG A 1 275 ? -24.071 4.518   17.432  1.00 96.14 275 A 1 
ATOM 2133 O O   . ARG A 1 275 ? -25.287 4.349   17.528  1.00 95.18 275 A 1 
ATOM 2134 C CB  . ARG A 1 275 ? -23.343 4.828   19.855  1.00 95.45 275 A 1 
ATOM 2135 C CG  . ARG A 1 275 ? -22.792 3.399   19.899  1.00 95.97 275 A 1 
ATOM 2136 C CD  . ARG A 1 275 ? -22.647 2.933   21.345  1.00 94.40 275 A 1 
ATOM 2137 N NE  . ARG A 1 275 ? -22.220 1.529   21.401  1.00 92.21 275 A 1 
ATOM 2138 C CZ  . ARG A 1 275 ? -21.763 0.885   22.461  1.00 92.57 275 A 1 
ATOM 2139 N NH1 . ARG A 1 275 ? -21.658 1.460   23.627  1.00 86.09 275 A 1 
ATOM 2140 N NH2 . ARG A 1 275 ? -21.400 -0.361  22.357  1.00 88.04 275 A 1 
ATOM 2141 N N   . GLU A 1 276 ? -23.321 3.924   16.512  1.00 95.63 276 A 1 
ATOM 2142 C CA  . GLU A 1 276 ? -23.790 2.944   15.533  1.00 95.42 276 A 1 
ATOM 2143 C C   . GLU A 1 276 ? -23.065 1.614   15.781  1.00 96.28 276 A 1 
ATOM 2144 O O   . GLU A 1 276 ? -21.837 1.549   15.727  1.00 95.68 276 A 1 
ATOM 2145 C CB  . GLU A 1 276 ? -23.545 3.463   14.101  1.00 94.16 276 A 1 
ATOM 2146 C CG  . GLU A 1 276 ? -24.488 4.617   13.695  1.00 84.83 276 A 1 
ATOM 2147 C CD  . GLU A 1 276 ? -24.129 5.279   12.346  1.00 81.84 276 A 1 
ATOM 2148 O OE1 . GLU A 1 276 ? -24.659 6.384   12.063  1.00 71.72 276 A 1 
ATOM 2149 O OE2 . GLU A 1 276 ? -23.268 4.759   11.607  1.00 73.63 276 A 1 
ATOM 2150 N N   . ASN A 1 277 ? -23.820 0.551   16.069  1.00 97.15 277 A 1 
ATOM 2151 C CA  . ASN A 1 277 ? -23.280 -0.790  16.296  1.00 97.31 277 A 1 
ATOM 2152 C C   . ASN A 1 277 ? -23.383 -1.619  15.009  1.00 97.17 277 A 1 
ATOM 2153 O O   . ASN A 1 277 ? -24.474 -1.759  14.459  1.00 96.08 277 A 1 
ATOM 2154 C CB  . ASN A 1 277 ? -24.052 -1.492  17.428  1.00 96.89 277 A 1 
ATOM 2155 C CG  . ASN A 1 277 ? -23.899 -0.883  18.810  1.00 96.55 277 A 1 
ATOM 2156 O OD1 . ASN A 1 277 ? -23.053 -0.060  19.106  1.00 91.33 277 A 1 
ATOM 2157 N ND2 . ASN A 1 277 ? -24.729 -1.298  19.738  1.00 91.47 277 A 1 
ATOM 2158 N N   . ALA A 1 278 ? -22.286 -2.247  14.596  1.00 97.07 278 A 1 
ATOM 2159 C CA  . ALA A 1 278 ? -22.285 -3.284  13.575  1.00 97.01 278 A 1 
ATOM 2160 C C   . ALA A 1 278 ? -22.264 -4.657  14.254  1.00 97.25 278 A 1 
ATOM 2161 O O   . ALA A 1 278 ? -21.327 -4.984  14.984  1.00 96.79 278 A 1 
ATOM 2162 C CB  . ALA A 1 278 ? -21.095 -3.064  12.647  1.00 96.71 278 A 1 
ATOM 2163 N N   . LEU A 1 279 ? -23.313 -5.445  14.027  1.00 97.00 279 A 1 
ATOM 2164 C CA  . LEU A 1 279 ? -23.489 -6.778  14.601  1.00 96.96 279 A 1 
ATOM 2165 C C   . LEU A 1 279 ? -23.328 -7.842  13.515  1.00 96.62 279 A 1 
ATOM 2166 O O   . LEU A 1 279 ? -23.721 -7.618  12.372  1.00 95.34 279 A 1 
ATOM 2167 C CB  . LEU A 1 279 ? -24.873 -6.893  15.268  1.00 96.78 279 A 1 
ATOM 2168 C CG  . LEU A 1 279 ? -25.182 -5.852  16.359  1.00 95.80 279 A 1 
ATOM 2169 C CD1 . LEU A 1 279 ? -26.604 -6.057  16.887  1.00 91.97 279 A 1 
ATOM 2170 C CD2 . LEU A 1 279 ? -24.221 -5.937  17.537  1.00 92.19 279 A 1 
ATOM 2171 N N   . ALA A 1 280 ? -22.817 -9.017  13.884  1.00 96.19 280 A 1 
ATOM 2172 C CA  . ALA A 1 280 ? -22.810 -10.174 13.004  1.00 95.54 280 A 1 
ATOM 2173 C C   . ALA A 1 280 ? -24.258 -10.605 12.704  1.00 95.04 280 A 1 
ATOM 2174 O O   . ALA A 1 280 ? -25.038 -10.886 13.618  1.00 93.64 280 A 1 
ATOM 2175 C CB  . ALA A 1 280 ? -21.973 -11.284 13.642  1.00 94.83 280 A 1 
ATOM 2176 N N   . THR A 1 281 ? -24.629 -10.642 11.418  1.00 91.96 281 A 1 
ATOM 2177 C CA  . THR A 1 281 ? -26.019 -10.859 10.976  1.00 88.24 281 A 1 
ATOM 2178 C C   . THR A 1 281 ? -26.282 -12.261 10.443  1.00 85.11 281 A 1 
ATOM 2179 O O   . THR A 1 281 ? -27.415 -12.732 10.501  1.00 74.84 281 A 1 
ATOM 2180 C CB  . THR A 1 281 ? -26.414 -9.838  9.904   1.00 84.60 281 A 1 
ATOM 2181 O OG1 . THR A 1 281 ? -25.484 -9.860  8.844   1.00 79.05 281 A 1 
ATOM 2182 C CG2 . THR A 1 281 ? -26.450 -8.415  10.461  1.00 77.15 281 A 1 
ATOM 2183 N N   . ASN A 1 282 ? -25.244 -12.948 9.958   1.00 79.40 282 A 1 
ATOM 2184 C CA  . ASN A 1 282 ? -25.358 -14.244 9.298   1.00 77.57 282 A 1 
ATOM 2185 C C   . ASN A 1 282 ? -24.622 -15.336 10.076  1.00 79.57 282 A 1 
ATOM 2186 O O   . ASN A 1 282 ? -23.726 -15.069 10.870  1.00 71.15 282 A 1 
ATOM 2187 C CB  . ASN A 1 282 ? -24.849 -14.109 7.854   1.00 68.14 282 A 1 
ATOM 2188 C CG  . ASN A 1 282 ? -25.721 -13.197 7.014   1.00 60.05 282 A 1 
ATOM 2189 O OD1 . ASN A 1 282 ? -26.929 -13.144 7.165   1.00 55.16 282 A 1 
ATOM 2190 N ND2 . ASN A 1 282 ? -25.142 -12.449 6.107   1.00 53.17 282 A 1 
ATOM 2191 N N   . LYS A 1 283 ? -24.982 -16.594 9.807   1.00 76.46 283 A 1 
ATOM 2192 C CA  . LYS A 1 283 ? -24.164 -17.738 10.222  1.00 74.36 283 A 1 
ATOM 2193 C C   . LYS A 1 283 ? -22.968 -17.827 9.280   1.00 77.06 283 A 1 
ATOM 2194 O O   . LYS A 1 283 ? -23.081 -18.416 8.207   1.00 69.07 283 A 1 
ATOM 2195 C CB  . LYS A 1 283 ? -24.988 -19.031 10.235  1.00 66.99 283 A 1 
ATOM 2196 C CG  . LYS A 1 283 ? -26.025 -19.058 11.362  1.00 60.54 283 A 1 
ATOM 2197 C CD  . LYS A 1 283 ? -26.743 -20.413 11.383  1.00 54.79 283 A 1 
ATOM 2198 C CE  . LYS A 1 283 ? -27.780 -20.443 12.507  1.00 49.21 283 A 1 
ATOM 2199 N NZ  . LYS A 1 283 ? -28.511 -21.737 12.534  1.00 41.62 283 A 1 
ATOM 2200 N N   . GLY A 1 284 ? -21.844 -17.235 9.669   1.00 82.75 284 A 1 
ATOM 2201 C CA  . GLY A 1 284 ? -20.586 -17.340 8.939   1.00 83.44 284 A 1 
ATOM 2202 C C   . GLY A 1 284 ? -20.124 -18.786 8.799   1.00 85.89 284 A 1 
ATOM 2203 O O   . GLY A 1 284 ? -20.400 -19.628 9.656   1.00 82.19 284 A 1 
ATOM 2204 N N   . VAL A 1 285 ? -19.424 -19.100 7.711   1.00 88.54 285 A 1 
ATOM 2205 C CA  . VAL A 1 285 ? -19.002 -20.476 7.391   1.00 89.23 285 A 1 
ATOM 2206 C C   . VAL A 1 285 ? -17.797 -20.947 8.209   1.00 90.85 285 A 1 
ATOM 2207 O O   . VAL A 1 285 ? -17.558 -22.143 8.305   1.00 87.16 285 A 1 
ATOM 2208 C CB  . VAL A 1 285 ? -18.744 -20.651 5.883   1.00 85.91 285 A 1 
ATOM 2209 C CG1 . VAL A 1 285 ? -20.045 -20.459 5.095   1.00 77.30 285 A 1 
ATOM 2210 C CG2 . VAL A 1 285 ? -17.675 -19.700 5.343   1.00 77.44 285 A 1 
ATOM 2211 N N   . MET A 1 286 ? -17.060 -20.024 8.828   1.00 92.76 286 A 1 
ATOM 2212 C CA  . MET A 1 286 ? -15.844 -20.278 9.611   1.00 93.65 286 A 1 
ATOM 2213 C C   . MET A 1 286 ? -16.019 -19.937 11.100  1.00 94.48 286 A 1 
ATOM 2214 O O   . MET A 1 286 ? -15.092 -19.455 11.753  1.00 92.55 286 A 1 
ATOM 2215 C CB  . MET A 1 286 ? -14.654 -19.550 8.966   1.00 92.38 286 A 1 
ATOM 2216 C CG  . MET A 1 286 ? -14.181 -20.231 7.674   1.00 84.52 286 A 1 
ATOM 2217 S SD  . MET A 1 286 ? -13.507 -21.908 7.866   1.00 81.42 286 A 1 
ATOM 2218 C CE  . MET A 1 286 ? -12.027 -21.591 8.852   1.00 69.92 286 A 1 
ATOM 2219 N N   . GLN A 1 287 ? -17.195 -20.189 11.670  1.00 94.23 287 A 1 
ATOM 2220 C CA  . GLN A 1 287 ? -17.461 -19.980 13.106  1.00 93.46 287 A 1 
ATOM 2221 C C   . GLN A 1 287 ? -16.780 -21.016 14.015  1.00 93.36 287 A 1 
ATOM 2222 O O   . GLN A 1 287 ? -16.718 -20.828 15.231  1.00 90.71 287 A 1 
ATOM 2223 C CB  . GLN A 1 287 ? -18.972 -19.982 13.365  1.00 92.18 287 A 1 
ATOM 2224 C CG  . GLN A 1 287 ? -19.660 -18.786 12.699  1.00 89.81 287 A 1 
ATOM 2225 C CD  . GLN A 1 287 ? -21.140 -18.693 13.034  1.00 87.49 287 A 1 
ATOM 2226 O OE1 . GLN A 1 287 ? -21.752 -19.551 13.658  1.00 80.15 287 A 1 
ATOM 2227 N NE2 . GLN A 1 287 ? -21.779 -17.616 12.641  1.00 77.44 287 A 1 
ATOM 2228 N N   . SER A 1 288 ? -16.282 -22.111 13.450  1.00 93.40 288 A 1 
ATOM 2229 C CA  . SER A 1 288 ? -15.542 -23.182 14.117  1.00 92.99 288 A 1 
ATOM 2230 C C   . SER A 1 288 ? -14.197 -23.424 13.428  1.00 92.94 288 A 1 
ATOM 2231 O O   . SER A 1 288 ? -13.899 -22.811 12.404  1.00 84.73 288 A 1 
ATOM 2232 C CB  . SER A 1 288 ? -16.394 -24.457 14.164  1.00 90.08 288 A 1 
ATOM 2233 O OG  . SER A 1 288 ? -16.729 -24.889 12.862  1.00 84.21 288 A 1 
ATOM 2234 N N   . GLY A 1 289 ? -13.382 -24.317 13.997  1.00 94.20 289 A 1 
ATOM 2235 C CA  . GLY A 1 289 ? -12.004 -24.536 13.556  1.00 95.12 289 A 1 
ATOM 2236 C C   . GLY A 1 289 ? -11.043 -23.467 14.085  1.00 96.52 289 A 1 
ATOM 2237 O O   . GLY A 1 289 ? -11.469 -22.416 14.572  1.00 95.43 289 A 1 
ATOM 2238 N N   . ARG A 1 290 ? -9.746  -23.738 14.000  1.00 97.38 290 A 1 
ATOM 2239 C CA  . ARG A 1 290 ? -8.695  -22.817 14.450  1.00 97.97 290 A 1 
ATOM 2240 C C   . ARG A 1 290 ? -8.530  -21.673 13.450  1.00 98.25 290 A 1 
ATOM 2241 O O   . ARG A 1 290 ? -8.573  -21.896 12.237  1.00 97.91 290 A 1 
ATOM 2242 C CB  . ARG A 1 290 ? -7.388  -23.586 14.704  1.00 97.71 290 A 1 
ATOM 2243 C CG  . ARG A 1 290 ? -7.520  -24.534 15.918  1.00 95.96 290 A 1 
ATOM 2244 C CD  . ARG A 1 290 ? -6.276  -25.390 16.149  1.00 94.43 290 A 1 
ATOM 2245 N NE  . ARG A 1 290 ? -6.174  -26.470 15.138  1.00 88.00 290 A 1 
ATOM 2246 C CZ  . ARG A 1 290 ? -5.344  -27.502 15.187  1.00 87.05 290 A 1 
ATOM 2247 N NH1 . ARG A 1 290 ? -4.476  -27.652 16.132  1.00 76.01 290 A 1 
ATOM 2248 N NH2 . ARG A 1 290 ? -5.372  -28.416 14.274  1.00 77.62 290 A 1 
ATOM 2249 N N   . LEU A 1 291 ? -8.363  -20.460 13.975  1.00 98.07 291 A 1 
ATOM 2250 C CA  . LEU A 1 291 ? -8.152  -19.244 13.197  1.00 98.29 291 A 1 
ATOM 2251 C C   . LEU A 1 291 ? -6.930  -18.509 13.741  1.00 98.39 291 A 1 
ATOM 2252 O O   . LEU A 1 291 ? -6.898  -18.156 14.920  1.00 98.01 291 A 1 
ATOM 2253 C CB  . LEU A 1 291 ? -9.423  -18.377 13.262  1.00 98.17 291 A 1 
ATOM 2254 C CG  . LEU A 1 291 ? -9.312  -17.011 12.555  1.00 97.82 291 A 1 
ATOM 2255 C CD1 . LEU A 1 291 ? -9.092  -17.149 11.047  1.00 96.41 291 A 1 
ATOM 2256 C CD2 . LEU A 1 291 ? -10.603 -16.225 12.774  1.00 96.42 291 A 1 
ATOM 2257 N N   . VAL A 1 292 ? -5.958  -18.250 12.876  1.00 98.42 292 A 1 
ATOM 2258 C CA  . VAL A 1 292 ? -4.828  -17.361 13.163  1.00 98.60 292 A 1 
ATOM 2259 C C   . VAL A 1 292 ? -4.910  -16.167 12.223  1.00 98.66 292 A 1 
ATOM 2260 O O   . VAL A 1 292 ? -5.114  -16.345 11.024  1.00 98.43 292 A 1 
ATOM 2261 C CB  . VAL A 1 292 ? -3.481  -18.101 13.050  1.00 98.42 292 A 1 
ATOM 2262 C CG1 . VAL A 1 292 ? -2.301  -17.145 13.254  1.00 96.89 292 A 1 
ATOM 2263 C CG2 . VAL A 1 292 ? -3.369  -19.208 14.102  1.00 96.73 292 A 1 
ATOM 2264 N N   . VAL A 1 293 ? -4.767  -14.951 12.756  1.00 98.50 293 A 1 
ATOM 2265 C CA  . VAL A 1 293 ? -4.699  -13.720 11.957  1.00 98.56 293 A 1 
ATOM 2266 C C   . VAL A 1 293 ? -3.296  -13.139 12.069  1.00 98.51 293 A 1 
ATOM 2267 O O   . VAL A 1 293 ? -2.837  -12.838 13.168  1.00 98.13 293 A 1 
ATOM 2268 C CB  . VAL A 1 293 ? -5.769  -12.694 12.370  1.00 98.44 293 A 1 
ATOM 2269 C CG1 . VAL A 1 293 ? -5.784  -11.511 11.391  1.00 97.34 293 A 1 
ATOM 2270 C CG2 . VAL A 1 293 ? -7.174  -13.307 12.374  1.00 97.09 293 A 1 
ATOM 2271 N N   . LEU A 1 294 ? -2.614  -12.992 10.932  1.00 98.58 294 A 1 
ATOM 2272 C CA  . LEU A 1 294 ? -1.308  -12.345 10.844  1.00 98.56 294 A 1 
ATOM 2273 C C   . LEU A 1 294 ? -1.479  -10.833 10.693  1.00 98.44 294 A 1 
ATOM 2274 O O   . LEU A 1 294 ? -2.221  -10.372 9.821   1.00 97.98 294 A 1 
ATOM 2275 C CB  . LEU A 1 294 ? -0.506  -12.925 9.669   1.00 98.41 294 A 1 
ATOM 2276 C CG  . LEU A 1 294 ? -0.051  -14.382 9.848   1.00 97.62 294 A 1 
ATOM 2277 C CD1 . LEU A 1 294 ? 0.588   -14.890 8.558   1.00 95.98 294 A 1 
ATOM 2278 C CD2 . LEU A 1 294 ? 0.991   -14.499 10.960  1.00 95.61 294 A 1 
ATOM 2279 N N   . VAL A 1 295 ? -0.773  -10.062 11.531  1.00 97.74 295 A 1 
ATOM 2280 C CA  . VAL A 1 295 ? -0.766  -8.594  11.513  1.00 97.42 295 A 1 
ATOM 2281 C C   . VAL A 1 295 ? 0.646   -8.032  11.692  1.00 96.63 295 A 1 
ATOM 2282 O O   . VAL A 1 295 ? 1.537   -8.699  12.221  1.00 95.84 295 A 1 
ATOM 2283 C CB  . VAL A 1 295 ? -1.717  -7.991  12.568  1.00 97.26 295 A 1 
ATOM 2284 C CG1 . VAL A 1 295 ? -3.170  -8.412  12.339  1.00 96.13 295 A 1 
ATOM 2285 C CG2 . VAL A 1 295 ? -1.323  -8.350  14.010  1.00 95.12 295 A 1 
ATOM 2286 N N   . ASP A 1 296 ? 0.834   -6.776  11.282  1.00 95.35 296 A 1 
ATOM 2287 C CA  . ASP A 1 296 ? 2.059   -6.004  11.500  1.00 94.38 296 A 1 
ATOM 2288 C C   . ASP A 1 296 ? 1.754   -4.511  11.709  1.00 93.87 296 A 1 
ATOM 2289 O O   . ASP A 1 296 ? 0.596   -4.087  11.762  1.00 92.72 296 A 1 
ATOM 2290 C CB  . ASP A 1 296 ? 3.040   -6.248  10.335  1.00 93.47 296 A 1 
ATOM 2291 C CG  . ASP A 1 296 ? 2.540   -5.788  8.961   1.00 93.30 296 A 1 
ATOM 2292 O OD1 . ASP A 1 296 ? 1.581   -4.980  8.898   1.00 90.34 296 A 1 
ATOM 2293 O OD2 . ASP A 1 296 ? 3.101   -6.268  7.958   1.00 89.72 296 A 1 
ATOM 2294 N N   . GLU A 1 297 ? 2.798   -3.700  11.828  1.00 92.30 297 A 1 
ATOM 2295 C CA  . GLU A 1 297 ? 2.723   -2.249  12.014  1.00 91.08 297 A 1 
ATOM 2296 C C   . GLU A 1 297 ? 2.057   -1.489  10.849  1.00 90.44 297 A 1 
ATOM 2297 O O   . GLU A 1 297 ? 1.636   -0.341  11.027  1.00 87.82 297 A 1 
ATOM 2298 C CB  . GLU A 1 297 ? 4.132   -1.695  12.303  1.00 89.73 297 A 1 
ATOM 2299 C CG  . GLU A 1 297 ? 5.181   -1.861  11.176  1.00 85.83 297 A 1 
ATOM 2300 C CD  . GLU A 1 297 ? 5.866   -3.238  11.101  1.00 87.23 297 A 1 
ATOM 2301 O OE1 . GLU A 1 297 ? 6.815   -3.400  10.315  1.00 80.13 297 A 1 
ATOM 2302 O OE2 . GLU A 1 297 ? 5.480   -4.181  11.833  1.00 82.30 297 A 1 
ATOM 2303 N N   . SER A 1 298 ? 1.916   -2.120  9.692   1.00 90.00 298 A 1 
ATOM 2304 C CA  . SER A 1 298 ? 1.233   -1.586  8.509   1.00 89.96 298 A 1 
ATOM 2305 C C   . SER A 1 298 ? -0.230  -2.030  8.417   1.00 91.41 298 A 1 
ATOM 2306 O O   . SER A 1 298 ? -0.998  -1.476  7.627   1.00 89.63 298 A 1 
ATOM 2307 C CB  . SER A 1 298 ? 1.986   -2.004  7.243   1.00 88.45 298 A 1 
ATOM 2308 O OG  . SER A 1 298 ? 3.311   -1.506  7.269   1.00 81.00 298 A 1 
ATOM 2309 N N   . SER A 1 299 ? -0.651  -3.004  9.232   1.00 93.44 299 A 1 
ATOM 2310 C CA  . SER A 1 299 ? -2.055  -3.403  9.353   1.00 94.17 299 A 1 
ATOM 2311 C C   . SER A 1 299 ? -2.845  -2.284  10.031  1.00 93.74 299 A 1 
ATOM 2312 O O   . SER A 1 299 ? -2.583  -1.934  11.181  1.00 92.51 299 A 1 
ATOM 2313 C CB  . SER A 1 299 ? -2.198  -4.706  10.141  1.00 94.67 299 A 1 
ATOM 2314 O OG  . SER A 1 299 ? -1.432  -5.740  9.555   1.00 91.11 299 A 1 
ATOM 2315 N N   . ALA A 1 300 ? -3.819  -1.691  9.338   1.00 93.25 300 A 1 
ATOM 2316 C CA  . ALA A 1 300 ? -4.535  -0.511  9.816   1.00 93.35 300 A 1 
ATOM 2317 C C   . ALA A 1 300 ? -6.042  -0.564  9.528   1.00 94.03 300 A 1 
ATOM 2318 O O   . ALA A 1 300 ? -6.518  -1.308  8.670   1.00 93.44 300 A 1 
ATOM 2319 C CB  . ALA A 1 300 ? -3.877  0.737   9.195   1.00 91.96 300 A 1 
ATOM 2320 N N   . SER A 1 301 ? -6.810  0.296   10.204  1.00 93.32 301 A 1 
ATOM 2321 C CA  . SER A 1 301 ? -8.223  0.566   9.894   1.00 94.21 301 A 1 
ATOM 2322 C C   . SER A 1 301 ? -9.083  -0.706  9.828   1.00 95.29 301 A 1 
ATOM 2323 O O   . SER A 1 301 ? -9.319  -1.343  10.853  1.00 94.50 301 A 1 
ATOM 2324 C CB  . SER A 1 301 ? -8.285  1.425   8.624   1.00 92.39 301 A 1 
ATOM 2325 O OG  . SER A 1 301 ? -9.557  2.003   8.421   1.00 86.72 301 A 1 
ATOM 2326 N N   . ALA A 1 302 ? -9.556  -1.114  8.651   1.00 94.96 302 A 1 
ATOM 2327 C CA  . ALA A 1 302 ? -10.355 -2.318  8.450   1.00 95.62 302 A 1 
ATOM 2328 C C   . ALA A 1 302 ? -9.657  -3.595  8.959   1.00 96.51 302 A 1 
ATOM 2329 O O   . ALA A 1 302 ? -10.309 -4.437  9.572   1.00 96.51 302 A 1 
ATOM 2330 C CB  . ALA A 1 302 ? -10.697 -2.406  6.962   1.00 95.19 302 A 1 
ATOM 2331 N N   . SER A 1 303 ? -8.330  -3.709  8.795   1.00 96.22 303 A 1 
ATOM 2332 C CA  . SER A 1 303 ? -7.535  -4.820  9.344   1.00 96.69 303 A 1 
ATOM 2333 C C   . SER A 1 303 ? -7.597  -4.869  10.869  1.00 97.09 303 A 1 
ATOM 2334 O O   . SER A 1 303 ? -7.740  -5.940  11.458  1.00 96.98 303 A 1 
ATOM 2335 C CB  . SER A 1 303 ? -6.066  -4.695  8.920   1.00 96.42 303 A 1 
ATOM 2336 O OG  . SER A 1 303 ? -5.972  -4.670  7.512   1.00 92.13 303 A 1 
ATOM 2337 N N   . GLU A 1 304 ? -7.574  -3.707  11.532  1.00 97.26 304 A 1 
ATOM 2338 C CA  . GLU A 1 304 ? -7.682  -3.594  12.991  1.00 97.28 304 A 1 
ATOM 2339 C C   . GLU A 1 304 ? -9.093  -3.901  13.491  1.00 97.44 304 A 1 
ATOM 2340 O O   . GLU A 1 304 ? -9.245  -4.476  14.566  1.00 96.73 304 A 1 
ATOM 2341 C CB  . GLU A 1 304 ? -7.269  -2.189  13.435  1.00 96.66 304 A 1 
ATOM 2342 C CG  . GLU A 1 304 ? -5.808  -1.894  13.085  1.00 95.27 304 A 1 
ATOM 2343 C CD  . GLU A 1 304 ? -5.386  -0.489  13.494  1.00 96.12 304 A 1 
ATOM 2344 O OE1 . GLU A 1 304 ? -4.440  -0.382  14.303  1.00 90.37 304 A 1 
ATOM 2345 O OE2 . GLU A 1 304 ? -5.983  0.493   13.000  1.00 91.70 304 A 1 
ATOM 2346 N N   . ILE A 1 305 ? -10.126 -3.566  12.712  1.00 97.51 305 A 1 
ATOM 2347 C CA  . ILE A 1 305 ? -11.519 -3.907  13.031  1.00 97.54 305 A 1 
ATOM 2348 C C   . ILE A 1 305 ? -11.720 -5.424  13.000  1.00 97.83 305 A 1 
ATOM 2349 O O   . ILE A 1 305 ? -12.253 -5.979  13.960  1.00 97.70 305 A 1 
ATOM 2350 C CB  . ILE A 1 305 ? -12.491 -3.162  12.088  1.00 97.15 305 A 1 
ATOM 2351 C CG1 . ILE A 1 305 ? -12.456 -1.652  12.419  1.00 95.69 305 A 1 
ATOM 2352 C CG2 . ILE A 1 305 ? -13.928 -3.712  12.205  1.00 96.30 305 A 1 
ATOM 2353 C CD1 . ILE A 1 305 ? -13.135 -0.768  11.368  1.00 90.76 305 A 1 
ATOM 2354 N N   . VAL A 1 306 ? -11.262 -6.101  11.941  1.00 97.82 306 A 1 
ATOM 2355 C CA  . VAL A 1 306 ? -11.357 -7.568  11.826  1.00 98.03 306 A 1 
ATOM 2356 C C   . VAL A 1 306 ? -10.555 -8.246  12.939  1.00 98.08 306 A 1 
ATOM 2357 O O   . VAL A 1 306 ? -11.096 -9.079  13.668  1.00 97.94 306 A 1 
ATOM 2358 C CB  . VAL A 1 306 ? -10.897 -8.050  10.433  1.00 97.92 306 A 1 
ATOM 2359 C CG1 . VAL A 1 306 ? -10.854 -9.580  10.328  1.00 96.65 306 A 1 
ATOM 2360 C CG2 . VAL A 1 306 ? -11.850 -7.550  9.341   1.00 96.44 306 A 1 
ATOM 2361 N N   . SER A 1 307 ? -9.290  -7.852  13.124  1.00 98.23 307 A 1 
ATOM 2362 C CA  . SER A 1 307 ? -8.405  -8.438  14.138  1.00 98.17 307 A 1 
ATOM 2363 C C   . SER A 1 307 ? -8.917  -8.176  15.555  1.00 98.15 307 A 1 
ATOM 2364 O O   . SER A 1 307 ? -8.952  -9.086  16.376  1.00 97.62 307 A 1 
ATOM 2365 C CB  . SER A 1 307 ? -6.981  -7.889  14.000  1.00 97.50 307 A 1 
ATOM 2366 O OG  . SER A 1 307 ? -6.513  -8.057  12.677  1.00 87.53 307 A 1 
ATOM 2367 N N   . GLY A 1 308 ? -9.379  -6.952  15.836  1.00 97.97 308 A 1 
ATOM 2368 C CA  . GLY A 1 308 ? -9.941  -6.568  17.129  1.00 97.83 308 A 1 
ATOM 2369 C C   . GLY A 1 308 ? -11.221 -7.327  17.466  1.00 98.01 308 A 1 
ATOM 2370 O O   . GLY A 1 308 ? -11.377 -7.783  18.596  1.00 97.66 308 A 1 
ATOM 2371 N N   . ALA A 1 309 ? -12.113 -7.522  16.489  1.00 98.21 309 A 1 
ATOM 2372 C CA  . ALA A 1 309 ? -13.331 -8.303  16.688  1.00 98.18 309 A 1 
ATOM 2373 C C   . ALA A 1 309 ? -13.026 -9.781  16.974  1.00 98.15 309 A 1 
ATOM 2374 O O   . ALA A 1 309 ? -13.594 -10.356 17.901  1.00 97.68 309 A 1 
ATOM 2375 C CB  . ALA A 1 309 ? -14.224 -8.133  15.459  1.00 97.98 309 A 1 
ATOM 2376 N N   . ILE A 1 310 ? -12.098 -10.387 16.232  1.00 98.28 310 A 1 
ATOM 2377 C CA  . ILE A 1 310 ? -11.663 -11.777 16.437  1.00 98.27 310 A 1 
ATOM 2378 C C   . ILE A 1 310 ? -11.006 -11.942 17.809  1.00 98.13 310 A 1 
ATOM 2379 O O   . ILE A 1 310 ? -11.330 -12.886 18.532  1.00 97.59 310 A 1 
ATOM 2380 C CB  . ILE A 1 310 ? -10.737 -12.204 15.273  1.00 98.11 310 A 1 
ATOM 2381 C CG1 . ILE A 1 310 ? -11.582 -12.363 13.988  1.00 96.49 310 A 1 
ATOM 2382 C CG2 . ILE A 1 310 ? -9.984  -13.515 15.582  1.00 96.89 310 A 1 
ATOM 2383 C CD1 . ILE A 1 310 ? -10.748 -12.465 12.707  1.00 89.37 310 A 1 
ATOM 2384 N N   . GLN A 1 311 ? -10.133 -11.007 18.194  1.00 98.09 311 A 1 
ATOM 2385 C CA  . GLN A 1 311 ? -9.418  -11.032 19.467  1.00 97.96 311 A 1 
ATOM 2386 C C   . GLN A 1 311 ? -10.358 -10.841 20.660  1.00 97.80 311 A 1 
ATOM 2387 O O   . GLN A 1 311 ? -10.284 -11.603 21.621  1.00 97.07 311 A 1 
ATOM 2388 C CB  . GLN A 1 311 ? -8.317  -9.961  19.434  1.00 97.53 311 A 1 
ATOM 2389 C CG  . GLN A 1 311 ? -7.392  -10.055 20.655  1.00 96.16 311 A 1 
ATOM 2390 C CD  . GLN A 1 311 ? -6.230  -9.071  20.594  1.00 96.85 311 A 1 
ATOM 2391 O OE1 . GLN A 1 311 ? -6.410  -7.866  20.490  1.00 92.03 311 A 1 
ATOM 2392 N NE2 . GLN A 1 311 ? -5.002  -9.540  20.673  1.00 91.27 311 A 1 
ATOM 2393 N N   . ASP A 1 312 ? -11.256 -9.858  20.606  1.00 98.06 312 A 1 
ATOM 2394 C CA  . ASP A 1 312 ? -12.150 -9.518  21.719  1.00 98.07 312 A 1 
ATOM 2395 C C   . ASP A 1 312 ? -13.196 -10.605 22.005  1.00 97.94 312 A 1 
ATOM 2396 O O   . ASP A 1 312 ? -13.639 -10.746 23.144  1.00 97.01 312 A 1 
ATOM 2397 C CB  . ASP A 1 312 ? -12.851 -8.184  21.434  1.00 97.89 312 A 1 
ATOM 2398 C CG  . ASP A 1 312 ? -11.998 -6.936  21.670  1.00 97.56 312 A 1 
ATOM 2399 O OD1 . ASP A 1 312 ? -10.754 -7.006  21.763  1.00 95.75 312 A 1 
ATOM 2400 O OD2 . ASP A 1 312 ? -12.599 -5.843  21.799  1.00 95.69 312 A 1 
ATOM 2401 N N   . TRP A 1 313 ? -13.587 -11.385 20.994  1.00 97.88 313 A 1 
ATOM 2402 C CA  . TRP A 1 313 ? -14.487 -12.531 21.142  1.00 97.68 313 A 1 
ATOM 2403 C C   . TRP A 1 313 ? -13.765 -13.852 21.435  1.00 97.42 313 A 1 
ATOM 2404 O O   . TRP A 1 313 ? -14.438 -14.882 21.485  1.00 96.20 313 A 1 
ATOM 2405 C CB  . TRP A 1 313 ? -15.397 -12.634 19.914  1.00 97.63 313 A 1 
ATOM 2406 C CG  . TRP A 1 313 ? -16.531 -11.656 19.919  1.00 97.68 313 A 1 
ATOM 2407 C CD1 . TRP A 1 313 ? -16.646 -10.563 19.134  1.00 96.79 313 A 1 
ATOM 2408 C CD2 . TRP A 1 313 ? -17.713 -11.661 20.773  1.00 97.53 313 A 1 
ATOM 2409 N NE1 . TRP A 1 313 ? -17.809 -9.889  19.442  1.00 96.62 313 A 1 
ATOM 2410 C CE2 . TRP A 1 313 ? -18.502 -10.518 20.448  1.00 97.16 313 A 1 
ATOM 2411 C CE3 . TRP A 1 313 ? -18.187 -12.507 21.800  1.00 97.14 313 A 1 
ATOM 2412 C CZ2 . TRP A 1 313 ? -19.701 -10.223 21.114  1.00 96.60 313 A 1 
ATOM 2413 C CZ3 . TRP A 1 313 ? -19.389 -12.223 22.473  1.00 96.28 313 A 1 
ATOM 2414 C CH2 . TRP A 1 313 ? -20.143 -11.081 22.133  1.00 96.05 313 A 1 
ATOM 2415 N N   . ASP A 1 314 ? -12.444 -13.849 21.599  1.00 97.63 314 A 1 
ATOM 2416 C CA  . ASP A 1 314 ? -11.628 -15.059 21.753  1.00 97.38 314 A 1 
ATOM 2417 C C   . ASP A 1 314 ? -11.882 -16.075 20.624  1.00 97.27 314 A 1 
ATOM 2418 O O   . ASP A 1 314 ? -11.883 -17.291 20.816  1.00 95.94 314 A 1 
ATOM 2419 C CB  . ASP A 1 314 ? -11.791 -15.631 23.173  1.00 97.00 314 A 1 
ATOM 2420 C CG  . ASP A 1 314 ? -11.433 -14.592 24.241  1.00 96.41 314 A 1 
ATOM 2421 O OD1 . ASP A 1 314 ? -10.258 -14.170 24.287  1.00 94.01 314 A 1 
ATOM 2422 O OD2 . ASP A 1 314 ? -12.330 -14.156 24.997  1.00 94.25 314 A 1 
ATOM 2423 N N   . ARG A 1 315 ? -12.147 -15.579 19.406  1.00 97.40 315 A 1 
ATOM 2424 C CA  . ARG A 1 315 ? -12.471 -16.415 18.240  1.00 97.45 315 A 1 
ATOM 2425 C C   . ARG A 1 315 ? -11.231 -16.983 17.549  1.00 97.56 315 A 1 
ATOM 2426 O O   . ARG A 1 315 ? -11.315 -18.028 16.913  1.00 96.01 315 A 1 
ATOM 2427 C CB  . ARG A 1 315 ? -13.363 -15.616 17.276  1.00 96.81 315 A 1 
ATOM 2428 C CG  . ARG A 1 315 ? -13.658 -16.318 15.940  1.00 95.08 315 A 1 
ATOM 2429 C CD  . ARG A 1 315 ? -14.330 -17.683 16.104  1.00 94.32 315 A 1 
ATOM 2430 N NE  . ARG A 1 315 ? -14.283 -18.443 14.841  1.00 93.15 315 A 1 
ATOM 2431 C CZ  . ARG A 1 315 ? -13.350 -19.302 14.464  1.00 93.30 315 A 1 
ATOM 2432 N NH1 . ARG A 1 315 ? -12.299 -19.579 15.171  1.00 86.07 315 A 1 
ATOM 2433 N NH2 . ARG A 1 315 ? -13.460 -19.918 13.333  1.00 87.29 315 A 1 
ATOM 2434 N N   . GLY A 1 316 ? -10.107 -16.298 17.650  1.00 97.57 316 A 1 
ATOM 2435 C CA  . GLY A 1 316 ? -8.852  -16.681 17.011  1.00 97.70 316 A 1 
ATOM 2436 C C   . GLY A 1 316 ? -7.652  -16.008 17.663  1.00 97.76 316 A 1 
ATOM 2437 O O   . GLY A 1 316 ? -7.813  -15.099 18.480  1.00 96.74 316 A 1 
ATOM 2438 N N   . VAL A 1 317 ? -6.456  -16.473 17.298  1.00 97.90 317 A 1 
ATOM 2439 C CA  . VAL A 1 317 ? -5.175  -15.983 17.823  1.00 98.09 317 A 1 
ATOM 2440 C C   . VAL A 1 317 ? -4.583  -14.966 16.851  1.00 98.37 317 A 1 
ATOM 2441 O O   . VAL A 1 317 ? -4.469  -15.242 15.656  1.00 98.12 317 A 1 
ATOM 2442 C CB  . VAL A 1 317 ? -4.213  -17.163 18.072  1.00 97.58 317 A 1 
ATOM 2443 C CG1 . VAL A 1 317 ? -2.848  -16.696 18.588  1.00 95.41 317 A 1 
ATOM 2444 C CG2 . VAL A 1 317 ? -4.787  -18.140 19.109  1.00 95.14 317 A 1 
ATOM 2445 N N   . ILE A 1 318 ? -4.187  -13.799 17.363  1.00 98.01 318 A 1 
ATOM 2446 C CA  . ILE A 1 318 ? -3.501  -12.763 16.583  1.00 98.04 318 A 1 
ATOM 2447 C C   . ILE A 1 318 ? -1.986  -12.975 16.706  1.00 97.88 318 A 1 
ATOM 2448 O O   . ILE A 1 318 ? -1.459  -13.062 17.811  1.00 97.49 318 A 1 
ATOM 2449 C CB  . ILE A 1 318 ? -3.934  -11.347 17.028  1.00 97.92 318 A 1 
ATOM 2450 C CG1 . ILE A 1 318 ? -5.471  -11.175 17.161  1.00 96.74 318 A 1 
ATOM 2451 C CG2 . ILE A 1 318 ? -3.375  -10.302 16.053  1.00 97.36 318 A 1 
ATOM 2452 C CD1 . ILE A 1 318 ? -6.286  -11.557 15.920  1.00 92.50 318 A 1 
ATOM 2453 N N   . VAL A 1 319 ? -1.273  -13.056 15.577  1.00 97.90 319 A 1 
ATOM 2454 C CA  . VAL A 1 319 ? 0.168   -13.347 15.515  1.00 98.06 319 A 1 
ATOM 2455 C C   . VAL A 1 319 ? 0.882   -12.272 14.703  1.00 98.03 319 A 1 
ATOM 2456 O O   . VAL A 1 319 ? 0.399   -11.866 13.652  1.00 97.54 319 A 1 
ATOM 2457 C CB  . VAL A 1 319 ? 0.419   -14.754 14.925  1.00 97.92 319 A 1 
ATOM 2458 C CG1 . VAL A 1 319 ? 1.914   -15.088 14.800  1.00 96.68 319 A 1 
ATOM 2459 C CG2 . VAL A 1 319 ? -0.229  -15.847 15.784  1.00 96.54 319 A 1 
ATOM 2460 N N   . GLY A 1 320 ? 2.040   -11.818 15.163  1.00 96.80 320 A 1 
ATOM 2461 C CA  . GLY A 1 320 ? 2.875   -10.859 14.432  1.00 96.50 320 A 1 
ATOM 2462 C C   . GLY A 1 320 ? 3.322   -9.690  15.298  1.00 96.19 320 A 1 
ATOM 2463 O O   . GLY A 1 320 ? 3.873   -9.893  16.382  1.00 95.20 320 A 1 
ATOM 2464 N N   . ARG A 1 321 ? 3.112   -8.461  14.840  1.00 95.39 321 A 1 
ATOM 2465 C CA  . ARG A 1 321 ? 3.495   -7.227  15.547  1.00 94.87 321 A 1 
ATOM 2466 C C   . ARG A 1 321 ? 2.305   -6.306  15.753  1.00 94.85 321 A 1 
ATOM 2467 O O   . ARG A 1 321 ? 1.285   -6.422  15.081  1.00 94.43 321 A 1 
ATOM 2468 C CB  . ARG A 1 321 ? 4.649   -6.525  14.807  1.00 94.33 321 A 1 
ATOM 2469 C CG  . ARG A 1 321 ? 5.946   -7.349  14.863  1.00 92.69 321 A 1 
ATOM 2470 C CD  . ARG A 1 321 ? 7.113   -6.643  14.173  1.00 91.59 321 A 1 
ATOM 2471 N NE  . ARG A 1 321 ? 6.843   -6.369  12.756  1.00 88.32 321 A 1 
ATOM 2472 C CZ  . ARG A 1 321 ? 6.836   -7.221  11.752  1.00 88.73 321 A 1 
ATOM 2473 N NH1 . ARG A 1 321 ? 7.119   -8.490  11.898  1.00 80.04 321 A 1 
ATOM 2474 N NH2 . ARG A 1 321 ? 6.545   -6.782  10.558  1.00 82.81 321 A 1 
ATOM 2475 N N   . ARG A 1 322 ? 2.444   -5.368  16.695  1.00 94.11 322 A 1 
ATOM 2476 C CA  . ARG A 1 322 ? 1.418   -4.370  17.021  1.00 94.08 322 A 1 
ATOM 2477 C C   . ARG A 1 322 ? 1.021   -3.571  15.776  1.00 94.07 322 A 1 
ATOM 2478 O O   . ARG A 1 322 ? 1.885   -3.065  15.065  1.00 92.62 322 A 1 
ATOM 2479 C CB  . ARG A 1 322 ? 1.966   -3.465  18.125  1.00 92.94 322 A 1 
ATOM 2480 C CG  . ARG A 1 322 ? 0.977   -2.382  18.555  1.00 90.36 322 A 1 
ATOM 2481 C CD  . ARG A 1 322 ? 1.657   -1.535  19.627  1.00 88.86 322 A 1 
ATOM 2482 N NE  . ARG A 1 322 ? 0.851   -0.377  20.037  1.00 85.14 322 A 1 
ATOM 2483 C CZ  . ARG A 1 322 ? 1.306   0.632   20.755  1.00 85.45 322 A 1 
ATOM 2484 N NH1 . ARG A 1 322 ? 2.538   0.687   21.171  1.00 77.87 322 A 1 
ATOM 2485 N NH2 . ARG A 1 322 ? 0.523   1.622   21.066  1.00 77.88 322 A 1 
ATOM 2486 N N   . THR A 1 323 ? -0.289  -3.425  15.554  1.00 94.72 323 A 1 
ATOM 2487 C CA  . THR A 1 323 ? -0.842  -2.723  14.384  1.00 94.48 323 A 1 
ATOM 2488 C C   . THR A 1 323 ? -0.678  -1.201  14.472  1.00 93.38 323 A 1 
ATOM 2489 O O   . THR A 1 323 ? -0.186  -0.646  15.465  1.00 92.45 323 A 1 
ATOM 2490 C CB  . THR A 1 323 ? -2.310  -3.113  14.133  1.00 95.17 323 A 1 
ATOM 2491 O OG1 . THR A 1 323 ? -3.135  -2.596  15.147  1.00 93.48 323 A 1 
ATOM 2492 C CG2 . THR A 1 323 ? -2.532  -4.621  14.057  1.00 92.91 323 A 1 
ATOM 2493 N N   . PHE A 1 324 ? -1.095  -0.491  13.421  1.00 92.63 324 A 1 
ATOM 2494 C CA  . PHE A 1 324 ? -0.868  0.946   13.255  1.00 91.21 324 A 1 
ATOM 2495 C C   . PHE A 1 324 ? -1.518  1.821   14.341  1.00 90.97 324 A 1 
ATOM 2496 O O   . PHE A 1 324 ? -0.906  2.781   14.819  1.00 88.26 324 A 1 
ATOM 2497 C CB  . PHE A 1 324 ? -1.386  1.339   11.869  1.00 90.08 324 A 1 
ATOM 2498 C CG  . PHE A 1 324 ? -1.143  2.784   11.505  1.00 88.52 324 A 1 
ATOM 2499 C CD1 . PHE A 1 324 ? -2.160  3.744   11.675  1.00 83.30 324 A 1 
ATOM 2500 C CD2 . PHE A 1 324 ? 0.106   3.169   10.988  1.00 83.92 324 A 1 
ATOM 2501 C CE1 . PHE A 1 324 ? -1.922  5.083   11.316  1.00 81.25 324 A 1 
ATOM 2502 C CE2 . PHE A 1 324 ? 0.338   4.506   10.629  1.00 80.20 324 A 1 
ATOM 2503 C CZ  . PHE A 1 324 ? -0.675  5.463   10.790  1.00 83.16 324 A 1 
ATOM 2504 N N   . GLY A 1 325 ? -2.760  1.542   14.720  1.00 90.22 325 A 1 
ATOM 2505 C CA  . GLY A 1 325 ? -3.530  2.322   15.689  1.00 90.35 325 A 1 
ATOM 2506 C C   . GLY A 1 325 ? -4.296  3.505   15.093  1.00 90.73 325 A 1 
ATOM 2507 O O   . GLY A 1 325 ? -4.230  4.612   15.634  1.00 88.55 325 A 1 
ATOM 2508 N N   . LYS A 1 326 ? -5.009  3.326   13.977  1.00 89.37 326 A 1 
ATOM 2509 C CA  . LYS A 1 326 ? -5.736  4.422   13.307  1.00 88.53 326 A 1 
ATOM 2510 C C   . LYS A 1 326 ? -6.917  4.930   14.142  1.00 87.88 326 A 1 
ATOM 2511 O O   . LYS A 1 326 ? -6.995  6.121   14.417  1.00 83.36 326 A 1 
ATOM 2512 C CB  . LYS A 1 326 ? -6.149  3.996   11.889  1.00 86.66 326 A 1 
ATOM 2513 C CG  . LYS A 1 326 ? -6.797  5.157   11.128  1.00 84.55 326 A 1 
ATOM 2514 C CD  . LYS A 1 326 ? -7.240  4.719   9.733   1.00 80.08 326 A 1 
ATOM 2515 C CE  . LYS A 1 326 ? -7.964  5.871   9.041   1.00 77.64 326 A 1 
ATOM 2516 N NZ  . LYS A 1 326 ? -8.574  5.448   7.761   1.00 68.92 326 A 1 
ATOM 2517 N N   . GLY A 1 327 ? -7.851  4.081   14.511  1.00 88.54 327 A 1 
ATOM 2518 C CA  . GLY A 1 327 ? -8.967  4.391   15.418  1.00 89.31 327 A 1 
ATOM 2519 C C   . GLY A 1 327 ? -10.031 5.388   14.924  1.00 91.43 327 A 1 
ATOM 2520 O O   . GLY A 1 327 ? -10.960 5.693   15.669  1.00 89.76 327 A 1 
ATOM 2521 N N   . LEU A 1 328 ? -9.913  5.919   13.695  1.00 90.30 328 A 1 
ATOM 2522 C CA  . LEU A 1 328 ? -10.717 7.024   13.158  1.00 89.91 328 A 1 
ATOM 2523 C C   . LEU A 1 328 ? -11.484 6.626   11.890  1.00 89.02 328 A 1 
ATOM 2524 O O   . LEU A 1 328 ? -10.941 5.966   11.000  1.00 88.08 328 A 1 
ATOM 2525 C CB  . LEU A 1 328 ? -9.800  8.224   12.864  1.00 88.48 328 A 1 
ATOM 2526 C CG  . LEU A 1 328 ? -9.139  8.874   14.093  1.00 86.36 328 A 1 
ATOM 2527 C CD1 . LEU A 1 328 ? -8.185  9.976   13.635  1.00 82.95 328 A 1 
ATOM 2528 C CD2 . LEU A 1 328 ? -10.169 9.484   15.045  1.00 83.55 328 A 1 
ATOM 2529 N N   . VAL A 1 329 ? -12.735 7.098   11.780  1.00 90.80 329 A 1 
ATOM 2530 C CA  . VAL A 1 329 ? -13.615 6.903   10.618  1.00 90.98 329 A 1 
ATOM 2531 C C   . VAL A 1 329 ? -13.733 8.207   9.843   1.00 91.62 329 A 1 
ATOM 2532 O O   . VAL A 1 329 ? -14.147 9.231   10.394  1.00 90.79 329 A 1 
ATOM 2533 C CB  . VAL A 1 329 ? -15.015 6.403   11.025  1.00 89.78 329 A 1 
ATOM 2534 C CG1 . VAL A 1 329 ? -15.898 6.121   9.801   1.00 84.27 329 A 1 
ATOM 2535 C CG2 . VAL A 1 329 ? -14.929 5.111   11.841  1.00 85.56 329 A 1 
ATOM 2536 N N   . GLN A 1 330 ? -13.417 8.151   8.548   1.00 90.58 330 A 1 
ATOM 2537 C CA  . GLN A 1 330 ? -13.610 9.266   7.630   1.00 90.00 330 A 1 
ATOM 2538 C C   . GLN A 1 330 ? -14.913 9.100   6.845   1.00 89.52 330 A 1 
ATOM 2539 O O   . GLN A 1 330 ? -15.237 8.000   6.400   1.00 87.92 330 A 1 
ATOM 2540 C CB  . GLN A 1 330 ? -12.422 9.408   6.663   1.00 88.68 330 A 1 
ATOM 2541 C CG  . GLN A 1 330 ? -11.107 9.820   7.348   1.00 84.51 330 A 1 
ATOM 2542 C CD  . GLN A 1 330 ? -10.501 8.720   8.207   1.00 85.94 330 A 1 
ATOM 2543 O OE1 . GLN A 1 330 ? -10.311 7.578   7.799   1.00 76.61 330 A 1 
ATOM 2544 N NE2 . GLN A 1 330 ? -10.186 9.014   9.448   1.00 75.88 330 A 1 
ATOM 2545 N N   . ARG A 1 331 ? -15.635 10.208  6.637   1.00 90.74 331 A 1 
ATOM 2546 C CA  . ARG A 1 331 ? -16.775 10.286  5.715   1.00 90.38 331 A 1 
ATOM 2547 C C   . ARG A 1 331 ? -16.449 11.235  4.562   1.00 91.69 331 A 1 
ATOM 2548 O O   . ARG A 1 331 ? -15.863 12.293  4.800   1.00 90.60 331 A 1 
ATOM 2549 C CB  . ARG A 1 331 ? -18.059 10.697  6.449   1.00 88.96 331 A 1 
ATOM 2550 C CG  . ARG A 1 331 ? -18.602 9.554   7.327   1.00 79.50 331 A 1 
ATOM 2551 C CD  . ARG A 1 331 ? -19.988 9.893   7.898   1.00 76.54 331 A 1 
ATOM 2552 N NE  . ARG A 1 331 ? -20.547 8.767   8.685   1.00 68.18 331 A 1 
ATOM 2553 C CZ  . ARG A 1 331 ? -21.771 8.661   9.184   1.00 60.00 331 A 1 
ATOM 2554 N NH1 . ARG A 1 331 ? -22.670 9.595   9.043   1.00 55.62 331 A 1 
ATOM 2555 N NH2 . ARG A 1 331 ? -22.123 7.596   9.851   1.00 52.09 331 A 1 
ATOM 2556 N N   . PRO A 1 332 ? -16.820 10.870  3.329   1.00 90.96 332 A 1 
ATOM 2557 C CA  . PRO A 1 332 ? -16.700 11.766  2.189   1.00 90.26 332 A 1 
ATOM 2558 C C   . PRO A 1 332 ? -17.767 12.863  2.257   1.00 91.26 332 A 1 
ATOM 2559 O O   . PRO A 1 332 ? -18.946 12.585  2.479   1.00 90.76 332 A 1 
ATOM 2560 C CB  . PRO A 1 332 ? -16.868 10.868  0.962   1.00 88.86 332 A 1 
ATOM 2561 C CG  . PRO A 1 332 ? -17.784 9.747   1.447   1.00 85.75 332 A 1 
ATOM 2562 C CD  . PRO A 1 332 ? -17.389 9.587   2.912   1.00 89.35 332 A 1 
ATOM 2563 N N   . VAL A 1 333 ? -17.353 14.113  2.031   1.00 90.42 333 A 1 
ATOM 2564 C CA  . VAL A 1 333 ? -18.223 15.278  1.840   1.00 90.85 333 A 1 
ATOM 2565 C C   . VAL A 1 333 ? -17.941 15.822  0.441   1.00 92.10 333 A 1 
ATOM 2566 O O   . VAL A 1 333 ? -16.944 16.521  0.260   1.00 91.90 333 A 1 
ATOM 2567 C CB  . VAL A 1 333 ? -17.984 16.345  2.928   1.00 90.72 333 A 1 
ATOM 2568 C CG1 . VAL A 1 333 ? -18.949 17.522  2.754   1.00 88.77 333 A 1 
ATOM 2569 C CG2 . VAL A 1 333 ? -18.172 15.771  4.338   1.00 88.61 333 A 1 
ATOM 2570 N N   . PRO A 1 334 ? -18.750 15.454  -0.577  1.00 91.44 334 A 1 
ATOM 2571 C CA  . PRO A 1 334 ? -18.540 15.913  -1.945  1.00 90.87 334 A 1 
ATOM 2572 C C   . PRO A 1 334 ? -18.791 17.420  -2.057  1.00 91.24 334 A 1 
ATOM 2573 O O   . PRO A 1 334 ? -19.722 17.953  -1.442  1.00 90.67 334 A 1 
ATOM 2574 C CB  . PRO A 1 334 ? -19.511 15.101  -2.807  1.00 90.23 334 A 1 
ATOM 2575 C CG  . PRO A 1 334 ? -20.653 14.779  -1.843  1.00 88.15 334 A 1 
ATOM 2576 C CD  . PRO A 1 334 ? -19.943 14.619  -0.501  1.00 91.35 334 A 1 
ATOM 2577 N N   . LEU A 1 335 ? -17.978 18.101  -2.865  1.00 90.28 335 A 1 
ATOM 2578 C CA  . LEU A 1 335 ? -18.076 19.523  -3.173  1.00 90.76 335 A 1 
ATOM 2579 C C   . LEU A 1 335 ? -18.629 19.731  -4.598  1.00 90.65 335 A 1 
ATOM 2580 O O   . LEU A 1 335 ? -18.618 18.800  -5.406  1.00 89.65 335 A 1 
ATOM 2581 C CB  . LEU A 1 335 ? -16.700 20.175  -2.942  1.00 91.31 335 A 1 
ATOM 2582 C CG  . LEU A 1 335 ? -16.164 20.077  -1.500  1.00 91.86 335 A 1 
ATOM 2583 C CD1 . LEU A 1 335 ? -14.801 20.753  -1.410  1.00 87.61 335 A 1 
ATOM 2584 C CD2 . LEU A 1 335 ? -17.088 20.762  -0.486  1.00 87.38 335 A 1 
ATOM 2585 N N   . PRO A 1 336 ? -19.155 20.934  -4.930  1.00 91.58 336 A 1 
ATOM 2586 C CA  . PRO A 1 336 ? -19.868 21.171  -6.195  1.00 89.76 336 A 1 
ATOM 2587 C C   . PRO A 1 336 ? -19.033 20.988  -7.469  1.00 89.92 336 A 1 
ATOM 2588 O O   . PRO A 1 336 ? -19.597 20.740  -8.532  1.00 86.51 336 A 1 
ATOM 2589 C CB  . PRO A 1 336 ? -20.380 22.616  -6.106  1.00 88.31 336 A 1 
ATOM 2590 C CG  . PRO A 1 336 ? -20.501 22.868  -4.609  1.00 87.84 336 A 1 
ATOM 2591 C CD  . PRO A 1 336 ? -19.323 22.079  -4.047  1.00 91.30 336 A 1 
ATOM 2592 N N   . ASP A 1 337 ? -17.719 21.126  -7.377  1.00 89.55 337 A 1 
ATOM 2593 C CA  . ASP A 1 337 ? -16.759 21.023  -8.481  1.00 89.38 337 A 1 
ATOM 2594 C C   . ASP A 1 337 ? -16.250 19.588  -8.718  1.00 89.42 337 A 1 
ATOM 2595 O O   . ASP A 1 337 ? -15.424 19.350  -9.596  1.00 86.05 337 A 1 
ATOM 2596 C CB  . ASP A 1 337 ? -15.598 21.990  -8.194  1.00 88.30 337 A 1 
ATOM 2597 C CG  . ASP A 1 337 ? -14.801 21.625  -6.936  1.00 88.93 337 A 1 
ATOM 2598 O OD1 . ASP A 1 337 ? -15.291 20.793  -6.134  1.00 85.84 337 A 1 
ATOM 2599 O OD2 . ASP A 1 337 ? -13.712 22.198  -6.755  1.00 85.84 337 A 1 
ATOM 2600 N N   . GLY A 1 338 ? -16.749 18.612  -7.958  1.00 88.45 338 A 1 
ATOM 2601 C CA  . GLY A 1 338 ? -16.303 17.216  -7.998  1.00 87.96 338 A 1 
ATOM 2602 C C   . GLY A 1 338 ? -15.131 16.899  -7.067  1.00 89.93 338 A 1 
ATOM 2603 O O   . GLY A 1 338 ? -14.773 15.724  -6.931  1.00 87.47 338 A 1 
ATOM 2604 N N   . SER A 1 339 ? -14.561 17.906  -6.399  1.00 89.56 339 A 1 
ATOM 2605 C CA  . SER A 1 339 ? -13.628 17.705  -5.295  1.00 90.00 339 A 1 
ATOM 2606 C C   . SER A 1 339 ? -14.341 17.165  -4.048  1.00 90.32 339 A 1 
ATOM 2607 O O   . SER A 1 339 ? -15.572 17.042  -3.991  1.00 90.29 339 A 1 
ATOM 2608 C CB  . SER A 1 339 ? -12.847 18.994  -5.009  1.00 90.27 339 A 1 
ATOM 2609 O OG  . SER A 1 339 ? -13.659 19.946  -4.366  1.00 87.59 339 A 1 
ATOM 2610 N N   . MET A 1 340 ? -13.583 16.787  -3.034  1.00 91.82 340 A 1 
ATOM 2611 C CA  . MET A 1 340 ? -14.134 16.156  -1.841  1.00 92.23 340 A 1 
ATOM 2612 C C   . MET A 1 340 ? -13.331 16.510  -0.593  1.00 92.33 340 A 1 
ATOM 2613 O O   . MET A 1 340 ? -12.106 16.502  -0.595  1.00 91.67 340 A 1 
ATOM 2614 C CB  . MET A 1 340 ? -14.175 14.639  -2.066  1.00 90.02 340 A 1 
ATOM 2615 C CG  . MET A 1 340 ? -14.833 13.863  -0.929  1.00 84.91 340 A 1 
ATOM 2616 S SD  . MET A 1 340 ? -14.882 12.067  -1.186  1.00 83.80 340 A 1 
ATOM 2617 C CE  . MET A 1 340 ? -13.132 11.664  -0.961  1.00 71.31 340 A 1 
ATOM 2618 N N   . ILE A 1 341 ? -14.027 16.719  0.512   1.00 92.81 341 A 1 
ATOM 2619 C CA  . ILE A 1 341 ? -13.432 16.684  1.847   1.00 92.29 341 A 1 
ATOM 2620 C C   . ILE A 1 341 ? -13.583 15.267  2.396   1.00 91.88 341 A 1 
ATOM 2621 O O   . ILE A 1 341 ? -14.696 14.751  2.519   1.00 90.93 341 A 1 
ATOM 2622 C CB  . ILE A 1 341 ? -14.070 17.741  2.770   1.00 91.87 341 A 1 
ATOM 2623 C CG1 . ILE A 1 341 ? -13.830 19.163  2.217   1.00 88.65 341 A 1 
ATOM 2624 C CG2 . ILE A 1 341 ? -13.516 17.607  4.197   1.00 88.85 341 A 1 
ATOM 2625 C CD1 . ILE A 1 341 ? -14.628 20.249  2.944   1.00 85.89 341 A 1 
ATOM 2626 N N   . ARG A 1 342 ? -12.481 14.641  2.772   1.00 91.86 342 A 1 
ATOM 2627 C CA  . ARG A 1 342 ? -12.479 13.433  3.599   1.00 91.14 342 A 1 
ATOM 2628 C C   . ARG A 1 342 ? -12.379 13.866  5.056   1.00 90.89 342 A 1 
ATOM 2629 O O   . ARG A 1 342 ? -11.304 14.245  5.508   1.00 89.93 342 A 1 
ATOM 2630 C CB  . ARG A 1 342 ? -11.340 12.511  3.151   1.00 90.25 342 A 1 
ATOM 2631 C CG  . ARG A 1 342 ? -11.431 11.156  3.860   1.00 82.35 342 A 1 
ATOM 2632 C CD  . ARG A 1 342 ? -10.344 10.189  3.366   1.00 82.17 342 A 1 
ATOM 2633 N NE  . ARG A 1 342 ? -9.006  10.621  3.800   1.00 72.21 342 A 1 
ATOM 2634 C CZ  . ARG A 1 342 ? -7.846  10.102  3.418   1.00 67.53 342 A 1 
ATOM 2635 N NH1 . ARG A 1 342 ? -7.774  9.080   2.609   1.00 61.75 342 A 1 
ATOM 2636 N NH2 . ARG A 1 342 ? -6.734  10.624  3.843   1.00 56.11 342 A 1 
ATOM 2637 N N   . LEU A 1 343 ? -13.493 13.847  5.775   1.00 91.48 343 A 1 
ATOM 2638 C CA  . LEU A 1 343 ? -13.594 14.389  7.132   1.00 91.65 343 A 1 
ATOM 2639 C C   . LEU A 1 343 ? -13.704 13.273  8.175   1.00 91.61 343 A 1 
ATOM 2640 O O   . LEU A 1 343 ? -14.559 12.393  8.067   1.00 90.43 343 A 1 
ATOM 2641 C CB  . LEU A 1 343 ? -14.798 15.350  7.193   1.00 91.14 343 A 1 
ATOM 2642 C CG  . LEU A 1 343 ? -14.945 16.100  8.528   1.00 89.19 343 A 1 
ATOM 2643 C CD1 . LEU A 1 343 ? -13.796 17.074  8.773   1.00 85.76 343 A 1 
ATOM 2644 C CD2 . LEU A 1 343 ? -16.254 16.886  8.529   1.00 85.65 343 A 1 
ATOM 2645 N N   . THR A 1 344 ? -12.889 13.338  9.228   1.00 91.45 344 A 1 
ATOM 2646 C CA  . THR A 1 344 ? -13.027 12.467  10.400  1.00 91.22 344 A 1 
ATOM 2647 C C   . THR A 1 344 ? -14.297 12.829  11.169  1.00 91.53 344 A 1 
ATOM 2648 O O   . THR A 1 344 ? -14.431 13.927  11.694  1.00 90.84 344 A 1 
ATOM 2649 C CB  . THR A 1 344 ? -11.799 12.557  11.304  1.00 90.45 344 A 1 
ATOM 2650 O OG1 . THR A 1 344 ? -10.679 12.075  10.594  1.00 86.25 344 A 1 
ATOM 2651 C CG2 . THR A 1 344 ? -11.940 11.681  12.544  1.00 85.61 344 A 1 
ATOM 2652 N N   . THR A 1 345 ? -15.243 11.891  11.250  1.00 91.06 345 A 1 
ATOM 2653 C CA  . THR A 1 345 ? -16.562 12.131  11.867  1.00 90.92 345 A 1 
ATOM 2654 C C   . THR A 1 345 ? -16.824 11.280  13.102  1.00 91.10 345 A 1 
ATOM 2655 O O   . THR A 1 345 ? -17.701 11.611  13.903  1.00 89.54 345 A 1 
ATOM 2656 C CB  . THR A 1 345 ? -17.695 11.909  10.859  1.00 90.56 345 A 1 
ATOM 2657 O OG1 . THR A 1 345 ? -17.631 10.604  10.324  1.00 87.14 345 A 1 
ATOM 2658 C CG2 . THR A 1 345 ? -17.632 12.896  9.695   1.00 86.39 345 A 1 
ATOM 2659 N N   . ALA A 1 346 ? -16.076 10.186  13.270  1.00 93.12 346 A 1 
ATOM 2660 C CA  . ALA A 1 346 ? -16.239 9.272   14.389  1.00 93.08 346 A 1 
ATOM 2661 C C   . ALA A 1 346 ? -14.931 8.564   14.751  1.00 93.22 346 A 1 
ATOM 2662 O O   . ALA A 1 346 ? -13.994 8.487   13.952  1.00 92.26 346 A 1 
ATOM 2663 C CB  . ALA A 1 346 ? -17.331 8.254   14.038  1.00 92.65 346 A 1 
ATOM 2664 N N   . ARG A 1 347 ? -14.910 7.998   15.950  1.00 94.41 347 A 1 
ATOM 2665 C CA  . ARG A 1 347 ? -13.956 6.968   16.367  1.00 94.54 347 A 1 
ATOM 2666 C C   . ARG A 1 347 ? -14.604 5.599   16.246  1.00 95.32 347 A 1 
ATOM 2667 O O   . ARG A 1 347 ? -15.823 5.492   16.398  1.00 94.72 347 A 1 
ATOM 2668 C CB  . ARG A 1 347 ? -13.473 7.236   17.795  1.00 93.21 347 A 1 
ATOM 2669 C CG  . ARG A 1 347 ? -12.669 8.535   17.856  1.00 88.89 347 A 1 
ATOM 2670 C CD  . ARG A 1 347 ? -12.164 8.823   19.270  1.00 87.01 347 A 1 
ATOM 2671 N NE  . ARG A 1 347 ? -11.317 10.029  19.280  1.00 81.72 347 A 1 
ATOM 2672 C CZ  . ARG A 1 347 ? -11.727 11.290  19.291  1.00 78.26 347 A 1 
ATOM 2673 N NH1 . ARG A 1 347 ? -12.992 11.616  19.351  1.00 68.13 347 A 1 
ATOM 2674 N NH2 . ARG A 1 347 ? -10.851 12.250  19.230  1.00 71.12 347 A 1 
ATOM 2675 N N   . TYR A 1 348 ? -13.814 4.566   15.998  1.00 94.64 348 A 1 
ATOM 2676 C CA  . TYR A 1 348 ? -14.288 3.187   16.091  1.00 95.12 348 A 1 
ATOM 2677 C C   . TYR A 1 348 ? -13.686 2.484   17.306  1.00 95.59 348 A 1 
ATOM 2678 O O   . TYR A 1 348 ? -12.567 2.776   17.736  1.00 94.54 348 A 1 
ATOM 2679 C CB  . TYR A 1 348 ? -14.087 2.417   14.776  1.00 93.97 348 A 1 
ATOM 2680 C CG  . TYR A 1 348 ? -12.652 2.215   14.340  1.00 94.04 348 A 1 
ATOM 2681 C CD1 . TYR A 1 348 ? -12.095 3.072   13.374  1.00 89.54 348 A 1 
ATOM 2682 C CD2 . TYR A 1 348 ? -11.889 1.147   14.851  1.00 90.27 348 A 1 
ATOM 2683 C CE1 . TYR A 1 348 ? -10.785 2.864   12.914  1.00 87.57 348 A 1 
ATOM 2684 C CE2 . TYR A 1 348 ? -10.573 0.943   14.398  1.00 86.53 348 A 1 
ATOM 2685 C CZ  . TYR A 1 348 ? -10.020 1.800   13.420  1.00 88.57 348 A 1 
ATOM 2686 O OH  . TYR A 1 348 ? -8.755  1.604   12.962  1.00 84.40 348 A 1 
ATOM 2687 N N   . TYR A 1 349 ? -14.466 1.568   17.854  1.00 96.25 349 A 1 
ATOM 2688 C CA  . TYR A 1 349 ? -14.161 0.829   19.069  1.00 96.45 349 A 1 
ATOM 2689 C C   . TYR A 1 349 ? -14.407 -0.658  18.840  1.00 96.94 349 A 1 
ATOM 2690 O O   . TYR A 1 349 ? -15.373 -1.044  18.175  1.00 96.16 349 A 1 
ATOM 2691 C CB  . TYR A 1 349 ? -15.017 1.345   20.222  1.00 95.92 349 A 1 
ATOM 2692 C CG  . TYR A 1 349 ? -14.874 2.824   20.537  1.00 95.67 349 A 1 
ATOM 2693 C CD1 . TYR A 1 349 ? -14.007 3.249   21.561  1.00 92.88 349 A 1 
ATOM 2694 C CD2 . TYR A 1 349 ? -15.617 3.777   19.810  1.00 93.80 349 A 1 
ATOM 2695 C CE1 . TYR A 1 349 ? -13.886 4.618   21.863  1.00 92.73 349 A 1 
ATOM 2696 C CE2 . TYR A 1 349 ? -15.494 5.146   20.106  1.00 92.77 349 A 1 
ATOM 2697 C CZ  . TYR A 1 349 ? -14.631 5.568   21.138  1.00 93.39 349 A 1 
ATOM 2698 O OH  . TYR A 1 349 ? -14.518 6.894   21.424  1.00 91.61 349 A 1 
ATOM 2699 N N   . THR A 1 350 ? -13.535 -1.491  19.407  1.00 95.44 350 A 1 
ATOM 2700 C CA  . THR A 1 350 ? -13.675 -2.950  19.342  1.00 95.75 350 A 1 
ATOM 2701 C C   . THR A 1 350 ? -14.833 -3.428  20.240  1.00 96.41 350 A 1 
ATOM 2702 O O   . THR A 1 350 ? -15.360 -2.640  21.037  1.00 95.70 350 A 1 
ATOM 2703 C CB  . THR A 1 350 ? -12.358 -3.642  19.721  1.00 94.96 350 A 1 
ATOM 2704 O OG1 . THR A 1 350 ? -12.145 -3.517  21.105  1.00 91.15 350 A 1 
ATOM 2705 C CG2 . THR A 1 350 ? -11.137 -3.087  18.986  1.00 90.69 350 A 1 
ATOM 2706 N N   . PRO A 1 351 ? -15.246 -4.709  20.172  1.00 97.60 351 A 1 
ATOM 2707 C CA  . PRO A 1 351 ? -16.363 -5.225  20.972  1.00 97.50 351 A 1 
ATOM 2708 C C   . PRO A 1 351 ? -16.232 -5.036  22.490  1.00 97.39 351 A 1 
ATOM 2709 O O   . PRO A 1 351 ? -17.246 -4.839  23.163  1.00 96.01 351 A 1 
ATOM 2710 C CB  . PRO A 1 351 ? -16.454 -6.706  20.607  1.00 97.17 351 A 1 
ATOM 2711 C CG  . PRO A 1 351 ? -15.958 -6.733  19.166  1.00 96.27 351 A 1 
ATOM 2712 C CD  . PRO A 1 351 ? -14.843 -5.700  19.183  1.00 97.64 351 A 1 
ATOM 2713 N N   . THR A 1 352 ? -15.018 -5.042  23.047  1.00 97.46 352 A 1 
ATOM 2714 C CA  . THR A 1 352 ? -14.777 -4.771  24.481  1.00 97.08 352 A 1 
ATOM 2715 C C   . THR A 1 352 ? -14.918 -3.292  24.859  1.00 96.88 352 A 1 
ATOM 2716 O O   . THR A 1 352 ? -14.900 -2.954  26.043  1.00 94.60 352 A 1 
ATOM 2717 C CB  . THR A 1 352 ? -13.391 -5.259  24.917  1.00 96.42 352 A 1 
ATOM 2718 O OG1 . THR A 1 352 ? -12.382 -4.675  24.127  1.00 91.36 352 A 1 
ATOM 2719 C CG2 . THR A 1 352 ? -13.261 -6.774  24.822  1.00 90.23 352 A 1 
ATOM 2720 N N   . GLY A 1 353 ? -15.064 -2.402  23.874  1.00 96.25 353 A 1 
ATOM 2721 C CA  . GLY A 1 353 ? -15.174 -0.961  24.079  1.00 95.64 353 A 1 
ATOM 2722 C C   . GLY A 1 353 ? -13.838 -0.218  24.071  1.00 95.78 353 A 1 
ATOM 2723 O O   . GLY A 1 353 ? -13.818 0.986   24.330  1.00 93.69 353 A 1 
ATOM 2724 N N   . ARG A 1 354 ? -12.719 -0.892  23.769  1.00 95.37 354 A 1 
ATOM 2725 C CA  . ARG A 1 354 ? -11.414 -0.224  23.683  1.00 95.19 354 A 1 
ATOM 2726 C C   . ARG A 1 354 ? -11.290 0.579   22.384  1.00 95.68 354 A 1 
ATOM 2727 O O   . ARG A 1 354 ? -11.587 0.084   21.297  1.00 94.62 354 A 1 
ATOM 2728 C CB  . ARG A 1 354 ? -10.253 -1.203  23.912  1.00 93.14 354 A 1 
ATOM 2729 C CG  . ARG A 1 354 ? -10.109 -2.277  22.831  1.00 90.27 354 A 1 
ATOM 2730 C CD  . ARG A 1 354 ? -9.044  -3.304  23.196  1.00 91.46 354 A 1 
ATOM 2731 N NE  . ARG A 1 354 ? -9.117  -4.460  22.296  1.00 90.96 354 A 1 
ATOM 2732 C CZ  . ARG A 1 354 ? -8.126  -5.196  21.833  1.00 93.48 354 A 1 
ATOM 2733 N NH1 . ARG A 1 354 ? -6.881  -4.961  22.107  1.00 86.20 354 A 1 
ATOM 2734 N NH2 . ARG A 1 354 ? -8.383  -6.209  21.071  1.00 87.19 354 A 1 
ATOM 2735 N N   . SER A 1 355 ? -10.813 1.811   22.517  1.00 94.22 355 A 1 
ATOM 2736 C CA  . SER A 1 355 ? -10.290 2.557   21.374  1.00 93.31 355 A 1 
ATOM 2737 C C   . SER A 1 355 ? -8.894  2.035   21.055  1.00 93.15 355 A 1 
ATOM 2738 O O   . SER A 1 355 ? -8.053  1.943   21.948  1.00 90.98 355 A 1 
ATOM 2739 C CB  . SER A 1 355 ? -10.236 4.055   21.670  1.00 91.81 355 A 1 
ATOM 2740 O OG  . SER A 1 355 ? -9.706  4.738   20.550  1.00 84.50 355 A 1 
ATOM 2741 N N   . ILE A 1 356 ? -8.635  1.727   19.791  1.00 93.11 356 A 1 
ATOM 2742 C CA  . ILE A 1 356 ? -7.295  1.316   19.343  1.00 92.15 356 A 1 
ATOM 2743 C C   . ILE A 1 356 ? -6.460  2.501   18.831  1.00 91.95 356 A 1 
ATOM 2744 O O   . ILE A 1 356 ? -5.312  2.330   18.448  1.00 88.15 356 A 1 
ATOM 2745 C CB  . ILE A 1 356 ? -7.397  0.148   18.345  1.00 89.52 356 A 1 
ATOM 2746 C CG1 . ILE A 1 356 ? -8.146  0.500   17.043  1.00 83.38 356 A 1 
ATOM 2747 C CG2 . ILE A 1 356 ? -8.081  -1.060  19.007  1.00 83.61 356 A 1 
ATOM 2748 C CD1 . ILE A 1 356 ? -7.240  1.118   15.993  1.00 79.74 356 A 1 
ATOM 2749 N N   . GLN A 1 357 ? -7.040  3.696   18.836  1.00 89.83 357 A 1 
ATOM 2750 C CA  . GLN A 1 357 ? -6.410  4.892   18.310  1.00 89.59 357 A 1 
ATOM 2751 C C   . GLN A 1 357 ? -5.138  5.240   19.084  1.00 88.71 357 A 1 
ATOM 2752 O O   . GLN A 1 357 ? -5.182  5.402   20.307  1.00 87.54 357 A 1 
ATOM 2753 C CB  . GLN A 1 357 ? -7.418  6.044   18.359  1.00 88.22 357 A 1 
ATOM 2754 C CG  . GLN A 1 357 ? -6.881  7.289   17.652  1.00 82.71 357 A 1 
ATOM 2755 C CD  . GLN A 1 357 ? -7.821  8.476   17.729  1.00 79.33 357 A 1 
ATOM 2756 O OE1 . GLN A 1 357 ? -8.859  8.490   18.370  1.00 72.62 357 A 1 
ATOM 2757 N NE2 . GLN A 1 357 ? -7.471  9.551   17.065  1.00 69.23 357 A 1 
ATOM 2758 N N   . LYS A 1 358 ? -4.033  5.432   18.367  1.00 88.16 358 A 1 
ATOM 2759 C CA  . LYS A 1 358 ? -2.819  5.996   18.957  1.00 87.26 358 A 1 
ATOM 2760 C C   . LYS A 1 358 ? -3.026  7.465   19.338  1.00 87.04 358 A 1 
ATOM 2761 O O   . LYS A 1 358 ? -3.767  8.174   18.649  1.00 84.66 358 A 1 
ATOM 2762 C CB  . LYS A 1 358 ? -1.607  5.774   18.043  1.00 84.33 358 A 1 
ATOM 2763 C CG  . LYS A 1 358 ? -1.641  6.549   16.725  1.00 83.61 358 A 1 
ATOM 2764 C CD  . LYS A 1 358 ? -0.408  6.162   15.908  1.00 82.64 358 A 1 
ATOM 2765 C CE  . LYS A 1 358 ? -0.346  6.899   14.577  1.00 77.89 358 A 1 
ATOM 2766 N NZ  . LYS A 1 358 ? 0.936   6.601   13.895  1.00 73.66 358 A 1 
ATOM 2767 N N   . PRO A 1 359 ? -2.387  7.944   20.420  1.00 85.88 359 A 1 
ATOM 2768 C CA  . PRO A 1 359 ? -2.477  9.340   20.822  1.00 84.16 359 A 1 
ATOM 2769 C C   . PRO A 1 359 ? -2.024  10.284  19.704  1.00 84.42 359 A 1 
ATOM 2770 O O   . PRO A 1 359 ? -1.055  10.007  18.998  1.00 81.18 359 A 1 
ATOM 2771 C CB  . PRO A 1 359 ? -1.595  9.474   22.066  1.00 81.58 359 A 1 
ATOM 2772 C CG  . PRO A 1 359 ? -1.558  8.056   22.635  1.00 79.63 359 A 1 
ATOM 2773 C CD  . PRO A 1 359 ? -1.592  7.192   21.380  1.00 83.31 359 A 1 
ATOM 2774 N N   . TYR A 1 360 ? -2.702  11.416  19.564  1.00 83.65 360 A 1 
ATOM 2775 C CA  . TYR A 1 360 ? -2.262  12.517  18.705  1.00 82.47 360 A 1 
ATOM 2776 C C   . TYR A 1 360 ? -2.701  13.859  19.289  1.00 82.81 360 A 1 
ATOM 2777 O O   . TYR A 1 360 ? -3.675  13.939  20.041  1.00 79.65 360 A 1 
ATOM 2778 C CB  . TYR A 1 360 ? -2.769  12.335  17.264  1.00 78.33 360 A 1 
ATOM 2779 C CG  . TYR A 1 360 ? -4.226  12.697  17.038  1.00 75.00 360 A 1 
ATOM 2780 C CD1 . TYR A 1 360 ? -5.235  11.762  17.317  1.00 68.56 360 A 1 
ATOM 2781 C CD2 . TYR A 1 360 ? -4.573  13.972  16.550  1.00 68.88 360 A 1 
ATOM 2782 C CE1 . TYR A 1 360 ? -6.586  12.097  17.111  1.00 62.65 360 A 1 
ATOM 2783 C CE2 . TYR A 1 360 ? -5.924  14.311  16.345  1.00 63.32 360 A 1 
ATOM 2784 C CZ  . TYR A 1 360 ? -6.933  13.373  16.628  1.00 62.41 360 A 1 
ATOM 2785 O OH  . TYR A 1 360 ? -8.237  13.698  16.434  1.00 59.72 360 A 1 
ATOM 2786 N N   . GLN A 1 361 ? -1.979  14.918  18.927  1.00 78.57 361 A 1 
ATOM 2787 C CA  . GLN A 1 361 ? -2.342  16.303  19.210  1.00 77.95 361 A 1 
ATOM 2788 C C   . GLN A 1 361 ? -2.864  16.950  17.924  1.00 78.70 361 A 1 
ATOM 2789 O O   . GLN A 1 361 ? -2.260  16.784  16.862  1.00 73.10 361 A 1 
ATOM 2790 C CB  . GLN A 1 361 ? -1.134  17.065  19.767  1.00 74.27 361 A 1 
ATOM 2791 C CG  . GLN A 1 361 ? -0.700  16.555  21.151  1.00 65.76 361 A 1 
ATOM 2792 C CD  . GLN A 1 361 ? 0.497   17.320  21.710  1.00 59.24 361 A 1 
ATOM 2793 O OE1 . GLN A 1 361 ? 1.093   18.177  21.081  1.00 53.51 361 A 1 
ATOM 2794 N NE2 . GLN A 1 361 ? 0.907   17.031  22.926  1.00 50.59 361 A 1 
ATOM 2795 N N   . ASN A 1 362 ? -3.975  17.686  18.019  1.00 77.62 362 A 1 
ATOM 2796 C CA  . ASN A 1 362 ? -4.567  18.376  16.872  1.00 76.53 362 A 1 
ATOM 2797 C C   . ASN A 1 362 ? -3.541  19.316  16.223  1.00 76.39 362 A 1 
ATOM 2798 O O   . ASN A 1 362 ? -2.851  20.062  16.920  1.00 68.18 362 A 1 
ATOM 2799 C CB  . ASN A 1 362 ? -5.820  19.158  17.313  1.00 72.02 362 A 1 
ATOM 2800 C CG  . ASN A 1 362 ? -6.981  18.293  17.768  1.00 65.83 362 A 1 
ATOM 2801 O OD1 . ASN A 1 362 ? -6.945  17.076  17.805  1.00 59.81 362 A 1 
ATOM 2802 N ND2 . ASN A 1 362 ? -8.072  18.909  18.162  1.00 59.27 362 A 1 
ATOM 2803 N N   . GLY A 1 363 ? -3.438  19.264  14.902  1.00 73.43 363 A 1 
ATOM 2804 C CA  . GLY A 1 363 ? -2.497  20.070  14.120  1.00 71.50 363 A 1 
ATOM 2805 C C   . GLY A 1 363 ? -1.022  19.665  14.240  1.00 75.57 363 A 1 
ATOM 2806 O O   . GLY A 1 363 ? -0.170  20.366  13.701  1.00 70.82 363 A 1 
ATOM 2807 N N   . ASN A 1 364 ? -0.692  18.547  14.903  1.00 78.03 364 A 1 
ATOM 2808 C CA  . ASN A 1 364 ? 0.679   18.029  14.985  1.00 80.42 364 A 1 
ATOM 2809 C C   . ASN A 1 364 ? 0.853   16.738  14.162  1.00 81.30 364 A 1 
ATOM 2810 O O   . ASN A 1 364 ? 1.042   15.639  14.689  1.00 78.61 364 A 1 
ATOM 2811 C CB  . ASN A 1 364 ? 1.110   17.906  16.456  1.00 77.33 364 A 1 
ATOM 2812 C CG  . ASN A 1 364 ? 2.611   17.697  16.593  1.00 75.87 364 A 1 
ATOM 2813 O OD1 . ASN A 1 364 ? 3.322   17.369  15.658  1.00 72.15 364 A 1 
ATOM 2814 N ND2 . ASN A 1 364 ? 3.145   17.879  17.778  1.00 72.10 364 A 1 
ATOM 2815 N N   . LEU A 1 365 ? 0.790   16.900  12.844  1.00 76.67 365 A 1 
ATOM 2816 C CA  . LEU A 1 365 ? 0.964   15.804  11.886  1.00 75.97 365 A 1 
ATOM 2817 C C   . LEU A 1 365 ? 2.353   15.153  11.982  1.00 76.83 365 A 1 
ATOM 2818 O O   . LEU A 1 365 ? 2.486   13.943  11.811  1.00 74.27 365 A 1 
ATOM 2819 C CB  . LEU A 1 365 ? 0.703   16.366  10.474  1.00 74.08 365 A 1 
ATOM 2820 C CG  . LEU A 1 365 ? 0.758   15.318  9.346   1.00 68.73 365 A 1 
ATOM 2821 C CD1 . LEU A 1 365 ? -0.302  14.235  9.517   1.00 64.69 365 A 1 
ATOM 2822 C CD2 . LEU A 1 365 ? 0.540   15.998  7.998   1.00 63.37 365 A 1 
ATOM 2823 N N   . GLU A 1 366 ? 3.385   15.937  12.280  1.00 74.93 366 A 1 
ATOM 2824 C CA  . GLU A 1 366 ? 4.760   15.440  12.360  1.00 75.72 366 A 1 
ATOM 2825 C C   . GLU A 1 366 ? 4.929   14.430  13.501  1.00 76.89 366 A 1 
ATOM 2826 O O   . GLU A 1 366 ? 5.439   13.331  13.277  1.00 73.77 366 A 1 
ATOM 2827 C CB  . GLU A 1 366 ? 5.717   16.629  12.517  1.00 73.28 366 A 1 
ATOM 2828 C CG  . GLU A 1 366 ? 7.176   16.177  12.380  1.00 63.54 366 A 1 
ATOM 2829 C CD  . GLU A 1 366 ? 8.188   17.313  12.572  1.00 58.04 366 A 1 
ATOM 2830 O OE1 . GLU A 1 366 ? 9.391   16.963  12.635  1.00 51.58 366 A 1 
ATOM 2831 O OE2 . GLU A 1 366 ? 7.777   18.481  12.697  1.00 51.43 366 A 1 
ATOM 2832 N N   . SER A 1 367 ? 4.428   14.751  14.699  1.00 78.94 367 A 1 
ATOM 2833 C CA  . SER A 1 367 ? 4.438   13.825  15.842  1.00 79.40 367 A 1 
ATOM 2834 C C   . SER A 1 367 ? 3.640   12.551  15.554  1.00 80.86 367 A 1 
ATOM 2835 O O   . SER A 1 367 ? 4.067   11.455  15.912  1.00 78.70 367 A 1 
ATOM 2836 C CB  . SER A 1 367 ? 3.869   14.530  17.071  1.00 77.42 367 A 1 
ATOM 2837 O OG  . SER A 1 367 ? 3.858   13.672  18.195  1.00 67.85 367 A 1 
ATOM 2838 N N   . TYR A 1 368 ? 2.502   12.684  14.865  1.00 79.80 368 A 1 
ATOM 2839 C CA  . TYR A 1 368 ? 1.678   11.533  14.488  1.00 80.72 368 A 1 
ATOM 2840 C C   . TYR A 1 368 ? 2.402   10.584  13.520  1.00 81.58 368 A 1 
ATOM 2841 O O   . TYR A 1 368 ? 2.341   9.364   13.681  1.00 80.26 368 A 1 
ATOM 2842 C CB  . TYR A 1 368 ? 0.360   12.031  13.885  1.00 80.93 368 A 1 
ATOM 2843 C CG  . TYR A 1 368 ? -0.596  10.899  13.560  1.00 80.97 368 A 1 
ATOM 2844 C CD1 . TYR A 1 368 ? -0.672  10.383  12.251  1.00 76.28 368 A 1 
ATOM 2845 C CD2 . TYR A 1 368 ? -1.396  10.347  14.579  1.00 76.70 368 A 1 
ATOM 2846 C CE1 . TYR A 1 368 ? -1.554  9.323   11.964  1.00 75.34 368 A 1 
ATOM 2847 C CE2 . TYR A 1 368 ? -2.276  9.286   14.294  1.00 75.23 368 A 1 
ATOM 2848 C CZ  . TYR A 1 368 ? -2.359  8.774   12.984  1.00 78.22 368 A 1 
ATOM 2849 O OH  . TYR A 1 368 ? -3.209  7.755   12.711  1.00 76.99 368 A 1 
ATOM 2850 N N   . ASN A 1 369 ? 3.103   11.126  12.529  1.00 77.38 369 A 1 
ATOM 2851 C CA  . ASN A 1 369 ? 3.864   10.343  11.552  1.00 75.88 369 A 1 
ATOM 2852 C C   . ASN A 1 369 ? 5.148   9.747   12.145  1.00 76.61 369 A 1 
ATOM 2853 O O   . ASN A 1 369 ? 5.546   8.657   11.748  1.00 75.17 369 A 1 
ATOM 2854 C CB  . ASN A 1 369 ? 4.151   11.234  10.330  1.00 73.97 369 A 1 
ATOM 2855 C CG  . ASN A 1 369 ? 2.905   11.529  9.509   1.00 70.87 369 A 1 
ATOM 2856 O OD1 . ASN A 1 369 ? 1.890   10.857  9.589   1.00 66.31 369 A 1 
ATOM 2857 N ND2 . ASN A 1 369 ? 2.952   12.534  8.667   1.00 65.03 369 A 1 
ATOM 2858 N N   . LYS A 1 370 ? 5.756   10.419  13.136  1.00 76.72 370 A 1 
ATOM 2859 C CA  . LYS A 1 370 ? 6.951   9.920   13.837  1.00 78.12 370 A 1 
ATOM 2860 C C   . LYS A 1 370 ? 6.681   8.738   14.770  1.00 81.42 370 A 1 
ATOM 2861 O O   . LYS A 1 370 ? 7.621   8.014   15.065  1.00 77.99 370 A 1 
ATOM 2862 C CB  . LYS A 1 370 ? 7.636   11.069  14.591  1.00 73.39 370 A 1 
ATOM 2863 C CG  . LYS A 1 370 ? 8.470   11.950  13.645  1.00 65.40 370 A 1 
ATOM 2864 C CD  . LYS A 1 370 ? 9.121   13.112  14.414  1.00 61.98 370 A 1 
ATOM 2865 C CE  . LYS A 1 370 ? 10.026  13.907  13.467  1.00 52.91 370 A 1 
ATOM 2866 N NZ  . LYS A 1 370 ? 10.556  15.139  14.102  1.00 45.41 370 A 1 
ATOM 2867 N N   . ASP A 1 371 ? 5.439   8.481   15.186  1.00 80.44 371 A 1 
ATOM 2868 C CA  . ASP A 1 371 ? 5.114   7.406   16.145  1.00 81.16 371 A 1 
ATOM 2869 C C   . ASP A 1 371 ? 5.697   6.038   15.740  1.00 81.89 371 A 1 
ATOM 2870 O O   . ASP A 1 371 ? 6.287   5.355   16.572  1.00 81.52 371 A 1 
ATOM 2871 C CB  . ASP A 1 371 ? 3.592   7.316   16.321  1.00 80.60 371 A 1 
ATOM 2872 C CG  . ASP A 1 371 ? 3.141   6.116   17.180  1.00 78.11 371 A 1 
ATOM 2873 O OD1 . ASP A 1 371 ? 3.251   6.164   18.418  1.00 72.84 371 A 1 
ATOM 2874 O OD2 . ASP A 1 371 ? 2.615   5.138   16.582  1.00 73.14 371 A 1 
ATOM 2875 N N   . LEU A 1 372 ? 5.596   5.638   14.472  1.00 79.23 372 A 1 
ATOM 2876 C CA  . LEU A 1 372 ? 6.166   4.360   14.016  1.00 78.95 372 A 1 
ATOM 2877 C C   . LEU A 1 372 ? 7.700   4.334   14.086  1.00 78.97 372 A 1 
ATOM 2878 O O   . LEU A 1 372 ? 8.278   3.313   14.453  1.00 77.91 372 A 1 
ATOM 2879 C CB  . LEU A 1 372 ? 5.697   4.042   12.583  1.00 77.86 372 A 1 
ATOM 2880 C CG  . LEU A 1 372 ? 4.202   3.706   12.447  1.00 72.25 372 A 1 
ATOM 2881 C CD1 . LEU A 1 372 ? 3.896   3.428   10.975  1.00 67.28 372 A 1 
ATOM 2882 C CD2 . LEU A 1 372 ? 3.795   2.469   13.254  1.00 67.35 372 A 1 
ATOM 2883 N N   . ILE A 1 373 ? 8.349   5.454   13.770  1.00 78.74 373 A 1 
ATOM 2884 C CA  . ILE A 1 373 ? 9.807   5.610   13.888  1.00 78.64 373 A 1 
ATOM 2885 C C   . ILE A 1 373 ? 10.212  5.541   15.365  1.00 80.72 373 A 1 
ATOM 2886 O O   . ILE A 1 373 ? 11.169  4.860   15.723  1.00 79.84 373 A 1 
ATOM 2887 C CB  . ILE A 1 373 ? 10.272  6.936   13.232  1.00 76.35 373 A 1 
ATOM 2888 C CG1 . ILE A 1 373 ? 9.902   6.957   11.727  1.00 70.36 373 A 1 
ATOM 2889 C CG2 . ILE A 1 373 ? 11.785  7.143   13.430  1.00 67.55 373 A 1 
ATOM 2890 C CD1 . ILE A 1 373 ? 10.160  8.306   11.032  1.00 60.28 373 A 1 
ATOM 2891 N N   . ASP A 1 374 ? 9.438   6.178   16.244  1.00 76.38 374 A 1 
ATOM 2892 C CA  . ASP A 1 374 ? 9.684   6.145   17.682  1.00 79.45 374 A 1 
ATOM 2893 C C   . ASP A 1 374 ? 9.486   4.743   18.265  1.00 81.48 374 A 1 
ATOM 2894 O O   . ASP A 1 374 ? 10.261  4.331   19.129  1.00 80.71 374 A 1 
ATOM 2895 C CB  . ASP A 1 374 ? 8.777   7.151   18.392  1.00 78.09 374 A 1 
ATOM 2896 C CG  . ASP A 1 374 ? 9.097   8.613   18.076  1.00 74.99 374 A 1 
ATOM 2897 O OD1 . ASP A 1 374 ? 10.252  8.897   17.678  1.00 71.59 374 A 1 
ATOM 2898 O OD2 . ASP A 1 374 ? 8.189   9.442   18.308  1.00 71.71 374 A 1 
ATOM 2899 N N   . ARG A 1 375 ? 8.505   3.972   17.781  1.00 83.82 375 A 1 
ATOM 2900 C CA  . ARG A 1 375 ? 8.349   2.550   18.135  1.00 84.69 375 A 1 
ATOM 2901 C C   . ARG A 1 375 ? 9.582   1.741   17.736  1.00 85.03 375 A 1 
ATOM 2902 O O   . ARG A 1 375 ? 10.080  0.957   18.545  1.00 84.75 375 A 1 
ATOM 2903 C CB  . ARG A 1 375 ? 7.111   1.944   17.464  1.00 85.30 375 A 1 
ATOM 2904 C CG  . ARG A 1 375 ? 5.785   2.438   18.044  1.00 83.80 375 A 1 
ATOM 2905 C CD  . ARG A 1 375 ? 4.657   1.777   17.249  1.00 84.42 375 A 1 
ATOM 2906 N NE  . ARG A 1 375 ? 3.351   2.369   17.542  1.00 81.35 375 A 1 
ATOM 2907 C CZ  . ARG A 1 375 ? 2.194   1.854   17.179  1.00 82.45 375 A 1 
ATOM 2908 N NH1 . ARG A 1 375 ? 2.094   0.686   16.602  1.00 75.78 375 A 1 
ATOM 2909 N NH2 . ARG A 1 375 ? 1.104   2.529   17.371  1.00 72.39 375 A 1 
ATOM 2910 N N   . TRP A 1 376 ? 10.098  1.963   16.523  1.00 83.40 376 A 1 
ATOM 2911 C CA  . TRP A 1 376 ? 11.338  1.336   16.065  1.00 81.03 376 A 1 
ATOM 2912 C C   . TRP A 1 376 ? 12.522  1.702   16.964  1.00 82.41 376 A 1 
ATOM 2913 O O   . TRP A 1 376 ? 13.215  0.815   17.461  1.00 79.81 376 A 1 
ATOM 2914 C CB  . TRP A 1 376 ? 11.603  1.737   14.610  1.00 78.35 376 A 1 
ATOM 2915 C CG  . TRP A 1 376 ? 12.888  1.201   14.073  1.00 71.66 376 A 1 
ATOM 2916 C CD1 . TRP A 1 376 ? 14.099  1.799   14.160  1.00 62.88 376 A 1 
ATOM 2917 C CD2 . TRP A 1 376 ? 13.130  -0.086  13.431  1.00 66.06 376 A 1 
ATOM 2918 N NE1 . TRP A 1 376 ? 15.069  0.974   13.618  1.00 57.47 376 A 1 
ATOM 2919 C CE2 . TRP A 1 376 ? 14.528  -0.206  13.157  1.00 61.33 376 A 1 
ATOM 2920 C CE3 . TRP A 1 376 ? 12.310  -1.167  13.055  1.00 57.78 376 A 1 
ATOM 2921 C CZ2 . TRP A 1 376 ? 15.082  -1.342  12.558  1.00 58.36 376 A 1 
ATOM 2922 C CZ3 . TRP A 1 376 ? 12.854  -2.309  12.444  1.00 53.02 376 A 1 
ATOM 2923 C CH2 . TRP A 1 376 ? 14.237  -2.405  12.196  1.00 53.88 376 A 1 
ATOM 2924 N N   . ASN A 1 377 ? 12.711  2.994   17.243  1.00 73.98 377 A 1 
ATOM 2925 C CA  . ASN A 1 377 ? 13.815  3.496   18.066  1.00 75.34 377 A 1 
ATOM 2926 C C   . ASN A 1 377 ? 13.763  2.986   19.515  1.00 76.86 377 A 1 
ATOM 2927 O O   . ASN A 1 377 ? 14.805  2.792   20.133  1.00 75.83 377 A 1 
ATOM 2928 C CB  . ASN A 1 377 ? 13.789  5.033   18.035  1.00 74.09 377 A 1 
ATOM 2929 C CG  . ASN A 1 377 ? 14.193  5.617   16.694  1.00 71.71 377 A 1 
ATOM 2930 O OD1 . ASN A 1 377 ? 14.881  5.011   15.892  1.00 66.86 377 A 1 
ATOM 2931 N ND2 . ASN A 1 377 ? 13.808  6.842   16.424  1.00 66.03 377 A 1 
ATOM 2932 N N   . ARG A 1 378 ? 12.565  2.732   20.053  1.00 82.98 378 A 1 
ATOM 2933 C CA  . ARG A 1 378 ? 12.367  2.112   21.374  1.00 84.59 378 A 1 
ATOM 2934 C C   . ARG A 1 378 ? 12.546  0.588   21.372  1.00 85.59 378 A 1 
ATOM 2935 O O   . ARG A 1 378 ? 12.452  -0.021  22.430  1.00 82.44 378 A 1 
ATOM 2936 C CB  . ARG A 1 378 ? 10.995  2.508   21.936  1.00 84.21 378 A 1 
ATOM 2937 C CG  . ARG A 1 378 ? 10.912  3.995   22.328  1.00 80.53 378 A 1 
ATOM 2938 C CD  . ARG A 1 378 ? 9.604   4.311   23.061  1.00 78.70 378 A 1 
ATOM 2939 N NE  . ARG A 1 378 ? 8.399   3.966   22.273  1.00 70.50 378 A 1 
ATOM 2940 C CZ  . ARG A 1 378 ? 7.660   4.770   21.524  1.00 65.35 378 A 1 
ATOM 2941 N NH1 . ARG A 1 378 ? 7.933   6.035   21.385  1.00 59.62 378 A 1 
ATOM 2942 N NH2 . ARG A 1 378 ? 6.617   4.312   20.892  1.00 56.51 378 A 1 
ATOM 2943 N N   . GLY A 1 379 ? 12.764  -0.029  20.212  1.00 81.76 379 A 1 
ATOM 2944 C CA  . GLY A 1 379 ? 12.921  -1.480  20.086  1.00 82.91 379 A 1 
ATOM 2945 C C   . GLY A 1 379 ? 11.611  -2.276  20.120  1.00 85.57 379 A 1 
ATOM 2946 O O   . GLY A 1 379 ? 11.648  -3.497  20.220  1.00 83.18 379 A 1 
ATOM 2947 N N   . GLU A 1 380 ? 10.450  -1.618  19.989  1.00 85.40 380 A 1 
ATOM 2948 C CA  . GLU A 1 380 ? 9.122   -2.251  20.029  1.00 86.29 380 A 1 
ATOM 2949 C C   . GLU A 1 380 ? 8.941   -3.322  18.937  1.00 86.98 380 A 1 
ATOM 2950 O O   . GLU A 1 380 ? 8.225   -4.302  19.135  1.00 85.73 380 A 1 
ATOM 2951 C CB  . GLU A 1 380 ? 8.048   -1.147  19.914  1.00 85.61 380 A 1 
ATOM 2952 C CG  . GLU A 1 380 ? 6.609   -1.676  19.978  1.00 81.70 380 A 1 
ATOM 2953 C CD  . GLU A 1 380 ? 5.514   -0.598  19.985  1.00 82.39 380 A 1 
ATOM 2954 O OE1 . GLU A 1 380 ? 4.400   -0.879  19.485  1.00 74.57 380 A 1 
ATOM 2955 O OE2 . GLU A 1 380 ? 5.716   0.506   20.525  1.00 78.76 380 A 1 
ATOM 2956 N N   . MET A 1 381 ? 9.608   -3.169  17.789  1.00 81.65 381 A 1 
ATOM 2957 C CA  . MET A 1 381 ? 9.565   -4.150  16.694  1.00 82.38 381 A 1 
ATOM 2958 C C   . MET A 1 381 ? 10.479  -5.368  16.923  1.00 84.54 381 A 1 
ATOM 2959 O O   . MET A 1 381 ? 10.392  -6.346  16.179  1.00 82.68 381 A 1 
ATOM 2960 C CB  . MET A 1 381 ? 9.906   -3.455  15.374  1.00 81.66 381 A 1 
ATOM 2961 C CG  . MET A 1 381 ? 8.898   -2.354  15.024  1.00 82.11 381 A 1 
ATOM 2962 S SD  . MET A 1 381 ? 9.232   -1.579  13.422  1.00 76.33 381 A 1 
ATOM 2963 C CE  . MET A 1 381 ? 7.901   -0.345  13.385  1.00 66.35 381 A 1 
ATOM 2964 N N   . ILE A 1 382 ? 11.340  -5.315  17.952  1.00 82.99 382 A 1 
ATOM 2965 C CA  . ILE A 1 382 ? 12.343  -6.337  18.267  1.00 83.84 382 A 1 
ATOM 2966 C C   . ILE A 1 382 ? 11.973  -7.130  19.527  1.00 84.39 382 A 1 
ATOM 2967 O O   . ILE A 1 382 ? 12.228  -8.331  19.590  1.00 82.16 382 A 1 
ATOM 2968 C CB  . ILE A 1 382 ? 13.739  -5.682  18.403  1.00 83.77 382 A 1 
ATOM 2969 C CG1 . ILE A 1 382 ? 14.151  -4.851  17.160  1.00 81.35 382 A 1 
ATOM 2970 C CG2 . ILE A 1 382 ? 14.826  -6.725  18.716  1.00 79.89 382 A 1 
ATOM 2971 C CD1 . ILE A 1 382 ? 14.218  -5.627  15.844  1.00 71.53 382 A 1 
ATOM 2972 N N   . SER A 1 383 ? 11.373  -6.483  20.535  1.00 82.86 383 A 1 
ATOM 2973 C CA  . SER A 1 383 ? 11.012  -7.131  21.800  1.00 84.73 383 A 1 
ATOM 2974 C C   . SER A 1 383 ? 9.656   -6.660  22.323  1.00 83.67 383 A 1 
ATOM 2975 O O   . SER A 1 383 ? 9.355   -5.468  22.309  1.00 83.48 383 A 1 
ATOM 2976 C CB  . SER A 1 383 ? 12.082  -6.867  22.865  1.00 84.20 383 A 1 
ATOM 2977 O OG  . SER A 1 383 ? 11.723  -7.539  24.057  1.00 75.29 383 A 1 
ATOM 2978 N N   . THR A 1 384 ? 8.863   -7.595  22.854  1.00 83.15 384 A 1 
ATOM 2979 C CA  . THR A 1 384 ? 7.627   -7.296  23.592  1.00 82.22 384 A 1 
ATOM 2980 C C   . THR A 1 384 ? 7.873   -6.469  24.847  1.00 81.88 384 A 1 
ATOM 2981 O O   . THR A 1 384 ? 7.020   -5.662  25.206  1.00 77.43 384 A 1 
ATOM 2982 C CB  . THR A 1 384 ? 6.908   -8.577  24.031  1.00 80.61 384 A 1 
ATOM 2983 O OG1 . THR A 1 384 ? 7.811   -9.509  24.583  1.00 75.31 384 A 1 
ATOM 2984 C CG2 . THR A 1 384 ? 6.223   -9.251  22.860  1.00 75.35 384 A 1 
ATOM 2985 N N   . ASP A 1 385 ? 9.032   -6.624  25.492  1.00 83.08 385 A 1 
ATOM 2986 C CA  . ASP A 1 385 ? 9.387   -5.894  26.718  1.00 83.84 385 A 1 
ATOM 2987 C C   . ASP A 1 385 ? 9.553   -4.386  26.471  1.00 83.04 385 A 1 
ATOM 2988 O O   . ASP A 1 385 ? 9.502   -3.590  27.405  1.00 81.12 385 A 1 
ATOM 2989 C CB  . ASP A 1 385 ? 10.689  -6.461  27.309  1.00 83.13 385 A 1 
ATOM 2990 C CG  . ASP A 1 385 ? 10.604  -7.941  27.697  1.00 77.37 385 A 1 
ATOM 2991 O OD1 . ASP A 1 385 ? 9.482   -8.435  27.927  1.00 72.06 385 A 1 
ATOM 2992 O OD2 . ASP A 1 385 ? 11.685  -8.570  27.730  1.00 73.57 385 A 1 
ATOM 2993 N N   . SER A 1 386 ? 9.713   -3.984  25.227  1.00 79.96 386 A 1 
ATOM 2994 C CA  . SER A 1 386 ? 9.752   -2.577  24.813  1.00 80.95 386 A 1 
ATOM 2995 C C   . SER A 1 386 ? 8.356   -1.973  24.606  1.00 80.44 386 A 1 
ATOM 2996 O O   . SER A 1 386 ? 8.233   -0.771  24.359  1.00 79.99 386 A 1 
ATOM 2997 C CB  . SER A 1 386 ? 10.584  -2.440  23.537  1.00 79.77 386 A 1 
ATOM 2998 O OG  . SER A 1 386 ? 11.894  -2.947  23.742  1.00 73.81 386 A 1 
ATOM 2999 N N   . ILE A 1 387 ? 7.297   -2.778  24.699  1.00 83.50 387 A 1 
ATOM 3000 C CA  . ILE A 1 387 ? 5.909   -2.359  24.487  1.00 83.53 387 A 1 
ATOM 3001 C C   . ILE A 1 387 ? 5.241   -2.123  25.843  1.00 83.49 387 A 1 
ATOM 3002 O O   . ILE A 1 387 ? 4.895   -3.061  26.562  1.00 82.90 387 A 1 
ATOM 3003 C CB  . ILE A 1 387 ? 5.128   -3.372  23.627  1.00 83.42 387 A 1 
ATOM 3004 C CG1 . ILE A 1 387 ? 5.881   -3.697  22.317  1.00 80.99 387 A 1 
ATOM 3005 C CG2 . ILE A 1 387 ? 3.729   -2.795  23.326  1.00 80.67 387 A 1 
ATOM 3006 C CD1 . ILE A 1 387 ? 5.201   -4.738  21.426  1.00 76.13 387 A 1 
ATOM 3007 N N   . HIS A 1 388 ? 5.001   -0.862  26.181  1.00 86.48 388 A 1 
ATOM 3008 C CA  . HIS A 1 388 ? 4.382   -0.480  27.449  1.00 86.17 388 A 1 
ATOM 3009 C C   . HIS A 1 388 ? 2.996   0.126   27.233  1.00 86.85 388 A 1 
ATOM 3010 O O   . HIS A 1 388 ? 2.839   1.153   26.573  1.00 83.05 388 A 1 
ATOM 3011 C CB  . HIS A 1 388 ? 5.317   0.461   28.210  1.00 82.20 388 A 1 
ATOM 3012 C CG  . HIS A 1 388 ? 6.676   -0.142  28.476  1.00 74.07 388 A 1 
ATOM 3013 N ND1 . HIS A 1 388 ? 6.952   -1.376  29.016  1.00 61.38 388 A 1 
ATOM 3014 C CD2 . HIS A 1 388 ? 7.879   0.439   28.183  1.00 61.13 388 A 1 
ATOM 3015 C CE1 . HIS A 1 388 ? 8.281   -1.537  29.046  1.00 56.56 388 A 1 
ATOM 3016 N NE2 . HIS A 1 388 ? 8.887   -0.445  28.558  1.00 57.47 388 A 1 
ATOM 3017 N N   . PHE A 1 389 ? 1.982   -0.498  27.847  1.00 87.04 389 A 1 
ATOM 3018 C CA  . PHE A 1 389 ? 0.631   0.048   27.938  1.00 87.35 389 A 1 
ATOM 3019 C C   . PHE A 1 389 ? 0.309   0.395   29.394  1.00 88.32 389 A 1 
ATOM 3020 O O   . PHE A 1 389 ? 0.514   -0.441  30.275  1.00 85.90 389 A 1 
ATOM 3021 C CB  . PHE A 1 389 ? -0.387  -0.943  27.382  1.00 85.72 389 A 1 
ATOM 3022 C CG  . PHE A 1 389 ? -0.283  -1.180  25.892  1.00 85.53 389 A 1 
ATOM 3023 C CD1 . PHE A 1 389 ? -0.915  -0.301  24.994  1.00 81.76 389 A 1 
ATOM 3024 C CD2 . PHE A 1 389 ? 0.413   -2.300  25.405  1.00 82.76 389 A 1 
ATOM 3025 C CE1 . PHE A 1 389 ? -0.873  -0.561  23.616  1.00 80.10 389 A 1 
ATOM 3026 C CE2 . PHE A 1 389 ? 0.455   -2.556  24.025  1.00 79.85 389 A 1 
ATOM 3027 C CZ  . PHE A 1 389 ? -0.196  -1.692  23.128  1.00 81.41 389 A 1 
ATOM 3028 N N   . PRO A 1 390 ? -0.225  1.597   29.675  1.00 85.71 390 A 1 
ATOM 3029 C CA  . PRO A 1 390 ? -0.679  1.934   31.017  1.00 87.03 390 A 1 
ATOM 3030 C C   . PRO A 1 390 ? -1.921  1.119   31.399  1.00 88.84 390 A 1 
ATOM 3031 O O   . PRO A 1 390 ? -2.721  0.737   30.546  1.00 86.93 390 A 1 
ATOM 3032 C CB  . PRO A 1 390 ? -0.954  3.440   30.980  1.00 85.35 390 A 1 
ATOM 3033 C CG  . PRO A 1 390 ? -1.359  3.683   29.531  1.00 85.33 390 A 1 
ATOM 3034 C CD  . PRO A 1 390 ? -0.502  2.690   28.754  1.00 88.45 390 A 1 
ATOM 3035 N N   . ASP A 1 391 ? -2.124  0.912   32.706  1.00 87.34 391 A 1 
ATOM 3036 C CA  . ASP A 1 391 ? -3.270  0.153   33.229  1.00 88.54 391 A 1 
ATOM 3037 C C   . ASP A 1 391 ? -4.627  0.742   32.817  1.00 89.06 391 A 1 
ATOM 3038 O O   . ASP A 1 391 ? -5.591  0.003   32.640  1.00 86.56 391 A 1 
ATOM 3039 C CB  . ASP A 1 391 ? -3.186  0.079   34.762  1.00 86.26 391 A 1 
ATOM 3040 C CG  . ASP A 1 391 ? -2.115  -0.886  35.271  1.00 82.13 391 A 1 
ATOM 3041 O OD1 . ASP A 1 391 ? -1.610  -1.702  34.466  1.00 76.13 391 A 1 
ATOM 3042 O OD2 . ASP A 1 391 ? -1.859  -0.875  36.485  1.00 77.12 391 A 1 
ATOM 3043 N N   . SER A 1 392 ? -4.698  2.050   32.578  1.00 88.59 392 A 1 
ATOM 3044 C CA  . SER A 1 392 ? -5.901  2.728   32.079  1.00 88.37 392 A 1 
ATOM 3045 C C   . SER A 1 392 ? -6.339  2.271   30.681  1.00 89.19 392 A 1 
ATOM 3046 O O   . SER A 1 392 ? -7.472  2.540   30.286  1.00 88.35 392 A 1 
ATOM 3047 C CB  . SER A 1 392 ? -5.671  4.240   32.066  1.00 87.48 392 A 1 
ATOM 3048 O OG  . SER A 1 392 ? -4.551  4.572   31.267  1.00 82.03 392 A 1 
ATOM 3049 N N   . LEU A 1 393 ? -5.467  1.596   29.939  1.00 88.11 393 A 1 
ATOM 3050 C CA  . LEU A 1 393 ? -5.742  1.050   28.608  1.00 89.86 393 A 1 
ATOM 3051 C C   . LEU A 1 393 ? -5.979  -0.467  28.618  1.00 91.65 393 A 1 
ATOM 3052 O O   . LEU A 1 393 ? -6.094  -1.064  27.544  1.00 90.81 393 A 1 
ATOM 3053 C CB  . LEU A 1 393 ? -4.612  1.455   27.645  1.00 88.54 393 A 1 
ATOM 3054 C CG  . LEU A 1 393 ? -4.465  2.972   27.428  1.00 86.90 393 A 1 
ATOM 3055 C CD1 . LEU A 1 393 ? -3.310  3.234   26.460  1.00 82.92 393 A 1 
ATOM 3056 C CD2 . LEU A 1 393 ? -5.725  3.611   26.843  1.00 84.41 393 A 1 
ATOM 3057 N N   . LYS A 1 394 ? -6.056  -1.101  29.810  1.00 93.78 394 A 1 
ATOM 3058 C CA  . LYS A 1 394 ? -6.393  -2.520  29.964  1.00 94.21 394 A 1 
ATOM 3059 C C   . LYS A 1 394 ? -7.891  -2.742  29.807  1.00 94.72 394 A 1 
ATOM 3060 O O   . LYS A 1 394 ? -8.711  -2.071  30.430  1.00 93.32 394 A 1 
ATOM 3061 C CB  . LYS A 1 394 ? -5.907  -3.062  31.316  1.00 92.36 394 A 1 
ATOM 3062 C CG  . LYS A 1 394 ? -4.380  -3.216  31.367  1.00 84.09 394 A 1 
ATOM 3063 C CD  . LYS A 1 394 ? -3.912  -3.728  32.735  1.00 84.33 394 A 1 
ATOM 3064 C CE  . LYS A 1 394 ? -2.407  -4.013  32.695  1.00 73.79 394 A 1 
ATOM 3065 N NZ  . LYS A 1 394 ? -1.837  -4.222  34.047  1.00 68.41 394 A 1 
ATOM 3066 N N   . PHE A 1 395 ? -8.229  -3.747  29.028  1.00 95.94 395 A 1 
ATOM 3067 C CA  . PHE A 1 395 ? -9.574  -4.282  28.853  1.00 96.12 395 A 1 
ATOM 3068 C C   . PHE A 1 395 ? -9.517  -5.803  28.992  1.00 96.04 395 A 1 
ATOM 3069 O O   . PHE A 1 395 ? -8.437  -6.398  28.987  1.00 94.60 395 A 1 
ATOM 3070 C CB  . PHE A 1 395 ? -10.126 -3.855  27.485  1.00 96.09 395 A 1 
ATOM 3071 C CG  . PHE A 1 395 ? -10.395 -2.366  27.352  1.00 96.09 395 A 1 
ATOM 3072 C CD1 . PHE A 1 395 ? -11.712 -1.875  27.441  1.00 93.53 395 A 1 
ATOM 3073 C CD2 . PHE A 1 395 ? -9.336  -1.468  27.147  1.00 94.26 395 A 1 
ATOM 3074 C CE1 . PHE A 1 395 ? -11.961 -0.498  27.332  1.00 93.13 395 A 1 
ATOM 3075 C CE2 . PHE A 1 395 ? -9.584  -0.087  27.047  1.00 93.44 395 A 1 
ATOM 3076 C CZ  . PHE A 1 395 ? -10.895 0.396   27.138  1.00 93.80 395 A 1 
ATOM 3077 N N   . ASN A 1 396 ? -10.687 -6.444  29.109  1.00 96.23 396 A 1 
ATOM 3078 C CA  . ASN A 1 396 ? -10.780 -7.899  29.136  1.00 96.41 396 A 1 
ATOM 3079 C C   . ASN A 1 396 ? -11.627 -8.400  27.971  1.00 97.03 396 A 1 
ATOM 3080 O O   . ASN A 1 396 ? -12.697 -7.836  27.704  1.00 95.96 396 A 1 
ATOM 3081 C CB  . ASN A 1 396 ? -11.352 -8.361  30.480  1.00 95.15 396 A 1 
ATOM 3082 C CG  . ASN A 1 396 ? -10.419 -8.048  31.636  1.00 91.74 396 A 1 
ATOM 3083 O OD1 . ASN A 1 396 ? -9.276  -8.441  31.681  1.00 79.25 396 A 1 
ATOM 3084 N ND2 . ASN A 1 396 ? -10.877 -7.321  32.627  1.00 80.21 396 A 1 
ATOM 3085 N N   . THR A 1 397 ? -11.181 -9.482  27.336  1.00 96.69 397 A 1 
ATOM 3086 C CA  . THR A 1 397 ? -11.946 -10.146 26.277  1.00 96.92 397 A 1 
ATOM 3087 C C   . THR A 1 397 ? -13.303 -10.642 26.782  1.00 96.97 397 A 1 
ATOM 3088 O O   . THR A 1 397 ? -13.569 -10.732 27.992  1.00 96.34 397 A 1 
ATOM 3089 C CB  . THR A 1 397 ? -11.162 -11.289 25.617  1.00 96.65 397 A 1 
ATOM 3090 O OG1 . THR A 1 397 ? -10.978 -12.336 26.533  1.00 94.57 397 A 1 
ATOM 3091 C CG2 . THR A 1 397 ? -9.806  -10.828 25.089  1.00 94.03 397 A 1 
ATOM 3092 N N   . LEU A 1 398 ? -14.223 -10.921 25.861  1.00 97.19 398 A 1 
ATOM 3093 C CA  . LEU A 1 398 ? -15.636 -11.122 26.192  1.00 97.26 398 A 1 
ATOM 3094 C C   . LEU A 1 398 ? -15.941 -12.529 26.713  1.00 97.01 398 A 1 
ATOM 3095 O O   . LEU A 1 398 ? -16.878 -12.680 27.507  1.00 95.35 398 A 1 
ATOM 3096 C CB  . LEU A 1 398 ? -16.488 -10.759 24.965  1.00 97.35 398 A 1 
ATOM 3097 C CG  . LEU A 1 398 ? -16.393 -9.269  24.564  1.00 96.78 398 A 1 
ATOM 3098 C CD1 . LEU A 1 398 ? -17.193 -9.033  23.294  1.00 94.78 398 A 1 
ATOM 3099 C CD2 . LEU A 1 398 ? -16.942 -8.339  25.650  1.00 94.79 398 A 1 
ATOM 3100 N N   . VAL A 1 399 ? -15.158 -13.536 26.317  1.00 97.02 399 A 1 
ATOM 3101 C CA  . VAL A 1 399 ? -15.364 -14.949 26.666  1.00 96.68 399 A 1 
ATOM 3102 C C   . VAL A 1 399 ? -14.379 -15.371 27.755  1.00 96.48 399 A 1 
ATOM 3103 O O   . VAL A 1 399 ? -14.797 -15.572 28.898  1.00 94.17 399 A 1 
ATOM 3104 C CB  . VAL A 1 399 ? -15.309 -15.847 25.407  1.00 96.06 399 A 1 
ATOM 3105 C CG1 . VAL A 1 399 ? -15.651 -17.299 25.749  1.00 92.94 399 A 1 
ATOM 3106 C CG2 . VAL A 1 399 ? -16.295 -15.366 24.327  1.00 93.00 399 A 1 
ATOM 3107 N N   . ASP A 1 400 ? -13.084 -15.430 27.456  1.00 95.91 400 A 1 
ATOM 3108 C CA  . ASP A 1 400 ? -12.050 -15.968 28.360  1.00 95.44 400 A 1 
ATOM 3109 C C   . ASP A 1 400 ? -11.485 -14.938 29.357  1.00 95.30 400 A 1 
ATOM 3110 O O   . ASP A 1 400 ? -10.731 -15.293 30.264  1.00 93.05 400 A 1 
ATOM 3111 C CB  . ASP A 1 400 ? -10.946 -16.637 27.530  1.00 94.79 400 A 1 
ATOM 3112 C CG  . ASP A 1 400 ? -11.447 -17.930 26.882  1.00 92.55 400 A 1 
ATOM 3113 O OD1 . ASP A 1 400 ? -12.011 -18.764 27.633  1.00 85.57 400 A 1 
ATOM 3114 O OD2 . ASP A 1 400 ? -11.270 -18.091 25.659  1.00 85.52 400 A 1 
ATOM 3115 N N   . LYS A 1 401 ? -11.898 -13.661 29.245  1.00 95.52 401 A 1 
ATOM 3116 C CA  . LYS A 1 401 ? -11.528 -12.561 30.158  1.00 95.45 401 A 1 
ATOM 3117 C C   . LYS A 1 401 ? -10.021 -12.285 30.240  1.00 95.28 401 A 1 
ATOM 3118 O O   . LYS A 1 401 ? -9.559  -11.700 31.222  1.00 92.75 401 A 1 
ATOM 3119 C CB  . LYS A 1 401 ? -12.170 -12.754 31.551  1.00 95.03 401 A 1 
ATOM 3120 C CG  . LYS A 1 401 ? -13.690 -12.974 31.541  1.00 93.70 401 A 1 
ATOM 3121 C CD  . LYS A 1 401 ? -14.424 -11.821 30.859  1.00 89.44 401 A 1 
ATOM 3122 C CE  . LYS A 1 401 ? -15.934 -12.043 30.932  1.00 85.68 401 A 1 
ATOM 3123 N NZ  . LYS A 1 401 ? -16.634 -11.099 30.029  1.00 74.81 401 A 1 
ATOM 3124 N N   . ARG A 1 402 ? -9.261  -12.653 29.206  1.00 95.00 402 A 1 
ATOM 3125 C CA  . ARG A 1 402 ? -7.831  -12.339 29.096  1.00 94.52 402 A 1 
ATOM 3126 C C   . ARG A 1 402 ? -7.608  -10.849 28.854  1.00 95.50 402 A 1 
ATOM 3127 O O   . ARG A 1 402 ? -8.469  -10.165 28.299  1.00 94.60 402 A 1 
ATOM 3128 C CB  . ARG A 1 402 ? -7.170  -13.228 28.033  1.00 92.08 402 A 1 
ATOM 3129 C CG  . ARG A 1 402 ? -7.640  -12.927 26.607  1.00 87.83 402 A 1 
ATOM 3130 C CD  . ARG A 1 402 ? -7.226  -14.049 25.673  1.00 88.28 402 A 1 
ATOM 3131 N NE  . ARG A 1 402 ? -7.597  -13.748 24.279  1.00 85.89 402 A 1 
ATOM 3132 C CZ  . ARG A 1 402 ? -6.857  -13.060 23.432  1.00 87.39 402 A 1 
ATOM 3133 N NH1 . ARG A 1 402 ? -5.744  -12.500 23.795  1.00 76.61 402 A 1 
ATOM 3134 N NH2 . ARG A 1 402 ? -7.207  -12.931 22.191  1.00 77.87 402 A 1 
ATOM 3135 N N   . THR A 1 403 ? -6.455  -10.351 29.270  1.00 94.32 403 A 1 
ATOM 3136 C CA  . THR A 1 403 ? -6.101  -8.931  29.132  1.00 94.08 403 A 1 
ATOM 3137 C C   . THR A 1 403 ? -5.790  -8.576  27.677  1.00 94.49 403 A 1 
ATOM 3138 O O   . THR A 1 403 ? -4.979  -9.227  27.028  1.00 93.55 403 A 1 
ATOM 3139 C CB  . THR A 1 403 ? -4.913  -8.570  30.031  1.00 92.93 403 A 1 
ATOM 3140 O OG1 . THR A 1 403 ? -5.228  -8.876  31.371  1.00 87.92 403 A 1 
ATOM 3141 C CG2 . THR A 1 403 ? -4.569  -7.080  29.995  1.00 87.78 403 A 1 
ATOM 3142 N N   . VAL A 1 404 ? -6.395  -7.499  27.195  1.00 94.94 404 A 1 
ATOM 3143 C CA  . VAL A 1 404 ? -6.100  -6.849  25.910  1.00 95.16 404 A 1 
ATOM 3144 C C   . VAL A 1 404 ? -5.939  -5.344  26.126  1.00 95.21 404 A 1 
ATOM 3145 O O   . VAL A 1 404 ? -6.406  -4.805  27.128  1.00 94.70 404 A 1 
ATOM 3146 C CB  . VAL A 1 404 ? -7.176  -7.146  24.848  1.00 95.10 404 A 1 
ATOM 3147 C CG1 . VAL A 1 404 ? -7.156  -8.619  24.434  1.00 92.80 404 A 1 
ATOM 3148 C CG2 . VAL A 1 404 ? -8.594  -6.774  25.306  1.00 92.76 404 A 1 
ATOM 3149 N N   . TYR A 1 405 ? -5.292  -4.653  25.189  1.00 94.27 405 A 1 
ATOM 3150 C CA  . TYR A 1 405 ? -4.992  -3.230  25.339  1.00 93.98 405 A 1 
ATOM 3151 C C   . TYR A 1 405 ? -5.622  -2.383  24.230  1.00 94.12 405 A 1 
ATOM 3152 O O   . TYR A 1 405 ? -5.755  -2.816  23.084  1.00 92.61 405 A 1 
ATOM 3153 C CB  . TYR A 1 405 ? -3.479  -3.024  25.430  1.00 93.03 405 A 1 
ATOM 3154 C CG  . TYR A 1 405 ? -2.843  -3.686  26.640  1.00 92.14 405 A 1 
ATOM 3155 C CD1 . TYR A 1 405 ? -2.736  -2.987  27.857  1.00 88.16 405 A 1 
ATOM 3156 C CD2 . TYR A 1 405 ? -2.359  -5.008  26.551  1.00 88.63 405 A 1 
ATOM 3157 C CE1 . TYR A 1 405 ? -2.132  -3.591  28.974  1.00 87.21 405 A 1 
ATOM 3158 C CE2 . TYR A 1 405 ? -1.759  -5.620  27.669  1.00 86.77 405 A 1 
ATOM 3159 C CZ  . TYR A 1 405 ? -1.636  -4.908  28.880  1.00 88.15 405 A 1 
ATOM 3160 O OH  . TYR A 1 405 ? -1.037  -5.489  29.953  1.00 85.40 405 A 1 
ATOM 3161 N N   . GLY A 1 406 ? -6.014  -1.152  24.571  1.00 92.74 406 A 1 
ATOM 3162 C CA  . GLY A 1 406 ? -6.338  -0.078  23.632  1.00 92.17 406 A 1 
ATOM 3163 C C   . GLY A 1 406 ? -5.181  0.915   23.472  1.00 91.61 406 A 1 
ATOM 3164 O O   . GLY A 1 406 ? -4.074  0.675   23.952  1.00 87.28 406 A 1 
ATOM 3165 N N   . GLY A 1 407 ? -5.442  2.057   22.823  1.00 90.48 407 A 1 
ATOM 3166 C CA  . GLY A 1 407 ? -4.526  3.203   22.833  1.00 88.64 407 A 1 
ATOM 3167 C C   . GLY A 1 407 ? -3.296  3.098   21.930  1.00 88.03 407 A 1 
ATOM 3168 O O   . GLY A 1 407 ? -2.278  3.707   22.240  1.00 79.40 407 A 1 
ATOM 3169 N N   . GLY A 1 408 ? -3.387  2.364   20.823  1.00 89.41 408 A 1 
ATOM 3170 C CA  . GLY A 1 408 ? -2.323  2.343   19.816  1.00 89.58 408 A 1 
ATOM 3171 C C   . GLY A 1 408 ? -2.225  1.055   19.007  1.00 90.79 408 A 1 
ATOM 3172 O O   . GLY A 1 408 ? -1.143  0.482   18.917  1.00 84.98 408 A 1 
ATOM 3173 N N   . GLY A 1 409 ? -3.328  0.607   18.420  1.00 92.46 409 A 1 
ATOM 3174 C CA  . GLY A 1 409 ? -3.373  -0.614  17.618  1.00 93.22 409 A 1 
ATOM 3175 C C   . GLY A 1 409 ? -3.721  -1.872  18.414  1.00 94.15 409 A 1 
ATOM 3176 O O   . GLY A 1 409 ? -3.862  -1.846  19.639  1.00 92.59 409 A 1 
ATOM 3177 N N   . ILE A 1 410 ? -3.869  -2.975  17.684  1.00 95.54 410 A 1 
ATOM 3178 C CA  . ILE A 1 410 ? -4.093  -4.318  18.226  1.00 95.89 410 A 1 
ATOM 3179 C C   . ILE A 1 410 ? -2.739  -4.921  18.600  1.00 95.57 410 A 1 
ATOM 3180 O O   . ILE A 1 410 ? -1.865  -5.054  17.742  1.00 94.34 410 A 1 
ATOM 3181 C CB  . ILE A 1 410 ? -4.854  -5.192  17.206  1.00 95.79 410 A 1 
ATOM 3182 C CG1 . ILE A 1 410 ? -6.204  -4.579  16.765  1.00 94.04 410 A 1 
ATOM 3183 C CG2 . ILE A 1 410 ? -5.063  -6.616  17.736  1.00 94.75 410 A 1 
ATOM 3184 C CD1 . ILE A 1 410 ? -7.211  -4.325  17.897  1.00 90.36 410 A 1 
ATOM 3185 N N   . MET A 1 411 ? -2.567  -5.282  19.874  1.00 95.44 411 A 1 
ATOM 3186 C CA  . MET A 1 411 ? -1.408  -6.053  20.327  1.00 95.18 411 A 1 
ATOM 3187 C C   . MET A 1 411 ? -1.622  -7.533  19.974  1.00 95.72 411 A 1 
ATOM 3188 O O   . MET A 1 411 ? -2.677  -8.068  20.324  1.00 95.34 411 A 1 
ATOM 3189 C CB  . MET A 1 411 ? -1.205  -5.843  21.836  1.00 93.93 411 A 1 
ATOM 3190 C CG  . MET A 1 411 ? 0.066   -6.528  22.359  1.00 85.71 411 A 1 
ATOM 3191 S SD  . MET A 1 411 ? 1.600   -5.899  21.645  1.00 81.89 411 A 1 
ATOM 3192 C CE  . MET A 1 411 ? 2.747   -7.174  22.251  1.00 70.74 411 A 1 
ATOM 3193 N N   . PRO A 1 412 ? -0.681  -8.212  19.291  1.00 96.03 412 A 1 
ATOM 3194 C CA  . PRO A 1 412 ? -0.816  -9.633  18.989  1.00 96.00 412 A 1 
ATOM 3195 C C   . PRO A 1 412 ? -0.800  -10.488 20.266  1.00 95.67 412 A 1 
ATOM 3196 O O   . PRO A 1 412 ? -0.190  -10.129 21.268  1.00 94.70 412 A 1 
ATOM 3197 C CB  . PRO A 1 412 ? 0.350   -9.967  18.055  1.00 95.61 412 A 1 
ATOM 3198 C CG  . PRO A 1 412 ? 1.427   -8.967  18.472  1.00 94.17 412 A 1 
ATOM 3199 C CD  . PRO A 1 412 ? 0.613   -7.720  18.811  1.00 95.74 412 A 1 
ATOM 3200 N N   . ASP A 1 413 ? -1.455  -11.633 20.199  1.00 96.47 413 A 1 
ATOM 3201 C CA  . ASP A 1 413 ? -1.447  -12.652 21.255  1.00 96.19 413 A 1 
ATOM 3202 C C   . ASP A 1 413 ? -0.118  -13.418 21.276  1.00 96.08 413 A 1 
ATOM 3203 O O   . ASP A 1 413 ? 0.334   -13.876 22.324  1.00 95.12 413 A 1 
ATOM 3204 C CB  . ASP A 1 413 ? -2.608  -13.628 21.010  1.00 96.31 413 A 1 
ATOM 3205 C CG  . ASP A 1 413 ? -3.960  -12.928 20.870  1.00 95.93 413 A 1 
ATOM 3206 O OD1 . ASP A 1 413 ? -4.244  -11.993 21.648  1.00 93.98 413 A 1 
ATOM 3207 O OD2 . ASP A 1 413 ? -4.757  -13.314 19.992  1.00 94.20 413 A 1 
ATOM 3208 N N   . TYR A 1 414 ? 0.531   -13.516 20.105  1.00 96.33 414 A 1 
ATOM 3209 C CA  . TYR A 1 414 ? 1.887   -14.022 19.948  1.00 96.57 414 A 1 
ATOM 3210 C C   . TYR A 1 414 ? 2.715   -13.021 19.140  1.00 96.73 414 A 1 
ATOM 3211 O O   . TYR A 1 414 ? 2.456   -12.784 17.956  1.00 96.09 414 A 1 
ATOM 3212 C CB  . TYR A 1 414 ? 1.854   -15.404 19.292  1.00 96.63 414 A 1 
ATOM 3213 C CG  . TYR A 1 414 ? 3.203   -16.089 19.294  1.00 96.51 414 A 1 
ATOM 3214 C CD1 . TYR A 1 414 ? 4.148   -15.815 18.286  1.00 95.08 414 A 1 
ATOM 3215 C CD2 . TYR A 1 414 ? 3.532   -16.984 20.330  1.00 95.12 414 A 1 
ATOM 3216 C CE1 . TYR A 1 414 ? 5.408   -16.439 18.306  1.00 94.41 414 A 1 
ATOM 3217 C CE2 . TYR A 1 414 ? 4.791   -17.613 20.355  1.00 94.40 414 A 1 
ATOM 3218 C CZ  . TYR A 1 414 ? 5.729   -17.344 19.340  1.00 94.68 414 A 1 
ATOM 3219 O OH  . TYR A 1 414 ? 6.947   -17.955 19.355  1.00 93.39 414 A 1 
ATOM 3220 N N   . PHE A 1 415 ? 3.724   -12.435 19.792  1.00 95.24 415 A 1 
ATOM 3221 C CA  . PHE A 1 415 ? 4.612   -11.465 19.162  1.00 95.12 415 A 1 
ATOM 3222 C C   . PHE A 1 415 ? 5.700   -12.162 18.340  1.00 95.71 415 A 1 
ATOM 3223 O O   . PHE A 1 415 ? 6.359   -13.082 18.827  1.00 95.48 415 A 1 
ATOM 3224 C CB  . PHE A 1 415 ? 5.211   -10.558 20.239  1.00 94.49 415 A 1 
ATOM 3225 C CG  . PHE A 1 415 ? 6.201   -9.550  19.700  1.00 93.87 415 A 1 
ATOM 3226 C CD1 . PHE A 1 415 ? 7.580   -9.819  19.748  1.00 91.15 415 A 1 
ATOM 3227 C CD2 . PHE A 1 415 ? 5.748   -8.344  19.134  1.00 91.69 415 A 1 
ATOM 3228 C CE1 . PHE A 1 415 ? 8.501   -8.886  19.245  1.00 90.84 415 A 1 
ATOM 3229 C CE2 . PHE A 1 415 ? 6.668   -7.411  18.633  1.00 90.29 415 A 1 
ATOM 3230 C CZ  . PHE A 1 415 ? 8.046   -7.680  18.691  1.00 91.39 415 A 1 
ATOM 3231 N N   . VAL A 1 416 ? 5.917   -11.682 17.119  1.00 95.66 416 A 1 
ATOM 3232 C CA  . VAL A 1 416 ? 7.011   -12.118 16.245  1.00 96.09 416 A 1 
ATOM 3233 C C   . VAL A 1 416 ? 7.884   -10.910 15.909  1.00 95.64 416 A 1 
ATOM 3234 O O   . VAL A 1 416 ? 7.397   -9.975  15.264  1.00 94.70 416 A 1 
ATOM 3235 C CB  . VAL A 1 416 ? 6.494   -12.802 14.971  1.00 96.27 416 A 1 
ATOM 3236 C CG1 . VAL A 1 416 ? 7.670   -13.358 14.161  1.00 94.19 416 A 1 
ATOM 3237 C CG2 . VAL A 1 416 ? 5.551   -13.965 15.294  1.00 94.03 416 A 1 
ATOM 3238 N N   . PRO A 1 417 ? 9.158   -10.893 16.355  1.00 94.51 417 A 1 
ATOM 3239 C CA  . PRO A 1 417 ? 10.057  -9.778  16.090  1.00 94.26 417 A 1 
ATOM 3240 C C   . PRO A 1 417 ? 10.377  -9.639  14.596  1.00 94.08 417 A 1 
ATOM 3241 O O   . PRO A 1 417 ? 10.264  -10.590 13.820  1.00 93.31 417 A 1 
ATOM 3242 C CB  . PRO A 1 417 ? 11.309  -10.060 16.920  1.00 93.49 417 A 1 
ATOM 3243 C CG  . PRO A 1 417 ? 11.337  -11.582 17.023  1.00 91.30 417 A 1 
ATOM 3244 C CD  . PRO A 1 417 ? 9.857   -11.943 17.083  1.00 93.84 417 A 1 
ATOM 3245 N N   . MET A 1 418 ? 10.824  -8.451  14.208  1.00 91.74 418 A 1 
ATOM 3246 C CA  . MET A 1 418 ? 11.434  -8.227  12.892  1.00 90.45 418 A 1 
ATOM 3247 C C   . MET A 1 418 ? 12.684  -9.096  12.729  1.00 90.44 418 A 1 
ATOM 3248 O O   . MET A 1 418 ? 13.521  -9.164  13.636  1.00 87.83 418 A 1 
ATOM 3249 C CB  . MET A 1 418 ? 11.818  -6.747  12.749  1.00 87.12 418 A 1 
ATOM 3250 C CG  . MET A 1 418 ? 10.622  -5.855  12.398  1.00 77.93 418 A 1 
ATOM 3251 S SD  . MET A 1 418 ? 10.193  -5.802  10.637  1.00 74.09 418 A 1 
ATOM 3252 C CE  . MET A 1 418 ? 11.556  -4.802  9.998   1.00 63.45 418 A 1 
ATOM 3253 N N   . ASP A 1 419 ? 12.846  -9.702  11.556  1.00 89.63 419 A 1 
ATOM 3254 C CA  . ASP A 1 419 ? 14.030  -10.496 11.237  1.00 89.37 419 A 1 
ATOM 3255 C C   . ASP A 1 419 ? 15.272  -9.599  11.094  1.00 88.86 419 A 1 
ATOM 3256 O O   . ASP A 1 419 ? 15.454  -8.861  10.124  1.00 86.58 419 A 1 
ATOM 3257 C CB  . ASP A 1 419 ? 13.794  -11.366 9.997   1.00 87.87 419 A 1 
ATOM 3258 C CG  . ASP A 1 419 ? 15.017  -12.237 9.660   1.00 86.30 419 A 1 
ATOM 3259 O OD1 . ASP A 1 419 ? 15.974  -12.301 10.472  1.00 81.87 419 A 1 
ATOM 3260 O OD2 . ASP A 1 419 ? 15.044  -12.810 8.555   1.00 81.17 419 A 1 
ATOM 3261 N N   . THR A 1 420 ? 16.151  -9.686  12.082  1.00 88.84 420 A 1 
ATOM 3262 C CA  . THR A 1 420 ? 17.471  -9.039  12.088  1.00 88.03 420 A 1 
ATOM 3263 C C   . THR A 1 420 ? 18.609  -10.015 11.786  1.00 89.13 420 A 1 
ATOM 3264 O O   . THR A 1 420 ? 19.728  -9.582  11.506  1.00 87.44 420 A 1 
ATOM 3265 C CB  . THR A 1 420 ? 17.723  -8.328  13.422  1.00 86.31 420 A 1 
ATOM 3266 O OG1 . THR A 1 420 ? 17.630  -9.233  14.493  1.00 83.13 420 A 1 
ATOM 3267 C CG2 . THR A 1 420 ? 16.719  -7.205  13.681  1.00 80.96 420 A 1 
ATOM 3268 N N   . VAL A 1 421 ? 18.346  -11.325 11.816  1.00 89.77 421 A 1 
ATOM 3269 C CA  . VAL A 1 421 ? 19.351  -12.381 11.635  1.00 90.69 421 A 1 
ATOM 3270 C C   . VAL A 1 421 ? 19.784  -12.462 10.176  1.00 91.77 421 A 1 
ATOM 3271 O O   . VAL A 1 421 ? 20.983  -12.485 9.884   1.00 90.70 421 A 1 
ATOM 3272 C CB  . VAL A 1 421 ? 18.809  -13.740 12.128  1.00 89.59 421 A 1 
ATOM 3273 C CG1 . VAL A 1 421 ? 19.825  -14.867 11.914  1.00 83.01 421 A 1 
ATOM 3274 C CG2 . VAL A 1 421 ? 18.478  -13.689 13.627  1.00 83.41 421 A 1 
ATOM 3275 N N   . HIS A 1 422 ? 18.818  -12.447 9.267   1.00 90.88 422 A 1 
ATOM 3276 C CA  . HIS A 1 422 ? 19.062  -12.530 7.826   1.00 90.77 422 A 1 
ATOM 3277 C C   . HIS A 1 422 ? 19.195  -11.158 7.158   1.00 91.26 422 A 1 
ATOM 3278 O O   . HIS A 1 422 ? 19.481  -11.071 5.958   1.00 89.26 422 A 1 
ATOM 3279 C CB  . HIS A 1 422 ? 17.971  -13.376 7.176   1.00 90.23 422 A 1 
ATOM 3280 C CG  . HIS A 1 422 ? 17.814  -14.734 7.807   1.00 89.33 422 A 1 
ATOM 3281 N ND1 . HIS A 1 422 ? 16.868  -15.064 8.736   1.00 76.99 422 A 1 
ATOM 3282 C CD2 . HIS A 1 422 ? 18.589  -15.847 7.593   1.00 78.79 422 A 1 
ATOM 3283 C CE1 . HIS A 1 422 ? 17.052  -16.345 9.077   1.00 80.02 422 A 1 
ATOM 3284 N NE2 . HIS A 1 422 ? 18.095  -16.868 8.404   1.00 82.55 422 A 1 
ATOM 3285 N N   . SER A 1 423 ? 19.038  -10.058 7.912   1.00 88.96 423 A 1 
ATOM 3286 C CA  . SER A 1 423 ? 19.233  -8.703  7.392   1.00 88.22 423 A 1 
ATOM 3287 C C   . SER A 1 423 ? 20.711  -8.432  7.077   1.00 89.24 423 A 1 
ATOM 3288 O O   . SER A 1 423 ? 21.606  -8.632  7.900   1.00 87.34 423 A 1 
ATOM 3289 C CB  . SER A 1 423 ? 18.680  -7.667  8.368   1.00 84.97 423 A 1 
ATOM 3290 O OG  . SER A 1 423 ? 18.665  -6.383  7.765   1.00 73.45 423 A 1 
ATOM 3291 N N   . SER A 1 424 ? 20.981  -7.934  5.872   1.00 87.04 424 A 1 
ATOM 3292 C CA  . SER A 1 424 ? 22.314  -7.507  5.442   1.00 86.87 424 A 1 
ATOM 3293 C C   . SER A 1 424 ? 22.243  -6.235  4.598   1.00 85.94 424 A 1 
ATOM 3294 O O   . SER A 1 424 ? 21.191  -5.879  4.063   1.00 85.10 424 A 1 
ATOM 3295 C CB  . SER A 1 424 ? 23.024  -8.639  4.691   1.00 87.95 424 A 1 
ATOM 3296 O OG  . SER A 1 424 ? 22.482  -8.801  3.398   1.00 87.12 424 A 1 
ATOM 3297 N N   . ILE A 1 425 ? 23.376  -5.531  4.473   1.00 86.74 425 A 1 
ATOM 3298 C CA  . ILE A 1 425 ? 23.477  -4.349  3.604   1.00 85.39 425 A 1 
ATOM 3299 C C   . ILE A 1 425 ? 23.220  -4.752  2.151   1.00 86.12 425 A 1 
ATOM 3300 O O   . ILE A 1 425 ? 22.455  -4.081  1.464   1.00 85.12 425 A 1 
ATOM 3301 C CB  . ILE A 1 425 ? 24.843  -3.643  3.777   1.00 83.35 425 A 1 
ATOM 3302 C CG1 . ILE A 1 425 ? 25.005  -3.127  5.224   1.00 77.81 425 A 1 
ATOM 3303 C CG2 . ILE A 1 425 ? 24.983  -2.482  2.773   1.00 75.70 425 A 1 
ATOM 3304 C CD1 . ILE A 1 425 ? 26.403  -2.577  5.546   1.00 68.47 425 A 1 
ATOM 3305 N N   . LEU A 1 426 ? 23.777  -5.883  1.710   1.00 87.64 426 A 1 
ATOM 3306 C CA  . LEU A 1 426 ? 23.571  -6.405  0.362   1.00 87.89 426 A 1 
ATOM 3307 C C   . LEU A 1 426 ? 22.085  -6.646  0.070   1.00 87.49 426 A 1 
ATOM 3308 O O   . LEU A 1 426 ? 21.594  -6.183  -0.955  1.00 87.17 426 A 1 
ATOM 3309 C CB  . LEU A 1 426 ? 24.391  -7.694  0.196   1.00 89.29 426 A 1 
ATOM 3310 C CG  . LEU A 1 426 ? 24.200  -8.394  -1.163  1.00 89.07 426 A 1 
ATOM 3311 C CD1 . LEU A 1 426 ? 24.728  -7.556  -2.322  1.00 85.63 426 A 1 
ATOM 3312 C CD2 . LEU A 1 426 ? 24.937  -9.732  -1.149  1.00 85.68 426 A 1 
ATOM 3313 N N   . LEU A 1 427 ? 21.353  -7.321  0.957   1.00 88.37 427 A 1 
ATOM 3314 C CA  . LEU A 1 427 ? 19.924  -7.588  0.769   1.00 87.86 427 A 1 
ATOM 3315 C C   . LEU A 1 427 ? 19.120  -6.286  0.670   1.00 86.39 427 A 1 
ATOM 3316 O O   . LEU A 1 427 ? 18.279  -6.155  -0.219  1.00 85.73 427 A 1 
ATOM 3317 C CB  . LEU A 1 427 ? 19.420  -8.482  1.918   1.00 89.04 427 A 1 
ATOM 3318 C CG  . LEU A 1 427 ? 17.918  -8.820  1.850   1.00 88.26 427 A 1 
ATOM 3319 C CD1 . LEU A 1 427 ? 17.559  -9.620  0.597   1.00 84.03 427 A 1 
ATOM 3320 C CD2 . LEU A 1 427 ? 17.518  -9.639  3.076   1.00 83.85 427 A 1 
ATOM 3321 N N   . ARG A 1 428 ? 19.412  -5.308  1.538   1.00 85.25 428 A 1 
ATOM 3322 C CA  . ARG A 1 428 ? 18.771  -3.987  1.488   1.00 82.78 428 A 1 
ATOM 3323 C C   . ARG A 1 428 ? 19.053  -3.270  0.170   1.00 82.63 428 A 1 
ATOM 3324 O O   . ARG A 1 428 ? 18.116  -2.780  -0.452  1.00 81.29 428 A 1 
ATOM 3325 C CB  . ARG A 1 428 ? 19.201  -3.114  2.673   1.00 81.52 428 A 1 
ATOM 3326 C CG  . ARG A 1 428 ? 18.604  -3.594  4.006   1.00 71.93 428 A 1 
ATOM 3327 C CD  . ARG A 1 428 ? 18.805  -2.561  5.116   1.00 69.27 428 A 1 
ATOM 3328 N NE  . ARG A 1 428 ? 20.232  -2.311  5.417   1.00 60.19 428 A 1 
ATOM 3329 C CZ  . ARG A 1 428 ? 20.908  -2.744  6.465   1.00 51.14 428 A 1 
ATOM 3330 N NH1 . ARG A 1 428 ? 20.382  -3.523  7.366   1.00 47.69 428 A 1 
ATOM 3331 N NH2 . ARG A 1 428 ? 22.146  -2.381  6.643   1.00 45.42 428 A 1 
ATOM 3332 N N   . GLU A 1 429 ? 20.302  -3.242  -0.282  1.00 83.69 429 A 1 
ATOM 3333 C CA  . GLU A 1 429 ? 20.682  -2.600  -1.546  1.00 82.36 429 A 1 
ATOM 3334 C C   . GLU A 1 429 ? 20.070  -3.320  -2.760  1.00 82.58 429 A 1 
ATOM 3335 O O   . GLU A 1 429 ? 19.539  -2.667  -3.658  1.00 81.39 429 A 1 
ATOM 3336 C CB  . GLU A 1 429 ? 22.216  -2.524  -1.658  1.00 81.63 429 A 1 
ATOM 3337 C CG  . GLU A 1 429 ? 22.845  -1.495  -0.692  1.00 79.49 429 A 1 
ATOM 3338 C CD  . GLU A 1 429 ? 24.388  -1.445  -0.753  1.00 78.55 429 A 1 
ATOM 3339 O OE1 . GLU A 1 429 ? 24.979  -0.431  -0.314  1.00 70.49 429 A 1 
ATOM 3340 O OE2 . GLU A 1 429 ? 25.023  -2.427  -1.197  1.00 70.80 429 A 1 
ATOM 3341 N N   . LEU A 1 430 ? 20.068  -4.657  -2.769  1.00 84.80 430 A 1 
ATOM 3342 C CA  . LEU A 1 430 ? 19.431  -5.451  -3.827  1.00 84.69 430 A 1 
ATOM 3343 C C   . LEU A 1 430 ? 17.932  -5.142  -3.955  1.00 83.21 430 A 1 
ATOM 3344 O O   . LEU A 1 430 ? 17.430  -5.030  -5.078  1.00 81.14 430 A 1 
ATOM 3345 C CB  . LEU A 1 430 ? 19.634  -6.952  -3.542  1.00 86.90 430 A 1 
ATOM 3346 C CG  . LEU A 1 430 ? 21.043  -7.506  -3.832  1.00 87.11 430 A 1 
ATOM 3347 C CD1 . LEU A 1 430 ? 21.106  -8.968  -3.380  1.00 83.30 430 A 1 
ATOM 3348 C CD2 . LEU A 1 430 ? 21.393  -7.465  -5.318  1.00 84.04 430 A 1 
ATOM 3349 N N   . ASN A 1 431 ? 17.238  -4.987  -2.821  1.00 83.34 431 A 1 
ATOM 3350 C CA  . ASN A 1 431 ? 15.815  -4.660  -2.790  1.00 79.88 431 A 1 
ATOM 3351 C C   . ASN A 1 431 ? 15.556  -3.185  -3.136  1.00 77.42 431 A 1 
ATOM 3352 O O   . ASN A 1 431 ? 14.734  -2.907  -4.007  1.00 75.01 431 A 1 
ATOM 3353 C CB  . ASN A 1 431 ? 15.241  -5.053  -1.417  1.00 80.21 431 A 1 
ATOM 3354 C CG  . ASN A 1 431 ? 15.175  -6.557  -1.183  1.00 78.87 431 A 1 
ATOM 3355 O OD1 . ASN A 1 431 ? 15.273  -7.379  -2.085  1.00 74.61 431 A 1 
ATOM 3356 N ND2 . ASN A 1 431 ? 14.966  -6.963  0.046   1.00 72.91 431 A 1 
ATOM 3357 N N   . ALA A 1 432 ? 16.297  -2.253  -2.524  1.00 75.70 432 A 1 
ATOM 3358 C CA  . ALA A 1 432 ? 16.121  -0.810  -2.723  1.00 72.04 432 A 1 
ATOM 3359 C C   . ALA A 1 432 ? 16.352  -0.378  -4.180  1.00 71.62 432 A 1 
ATOM 3360 O O   . ALA A 1 432 ? 15.622  0.458   -4.705  1.00 69.06 432 A 1 
ATOM 3361 C CB  . ALA A 1 432 ? 17.077  -0.065  -1.779  1.00 70.91 432 A 1 
ATOM 3362 N N   . TYR A 1 433 ? 17.334  -0.982  -4.858  1.00 76.17 433 A 1 
ATOM 3363 C CA  . TYR A 1 433 ? 17.611  -0.720  -6.276  1.00 75.16 433 A 1 
ATOM 3364 C C   . TYR A 1 433 ? 16.874  -1.668  -7.238  1.00 76.59 433 A 1 
ATOM 3365 O O   . TYR A 1 433 ? 17.096  -1.613  -8.451  1.00 74.38 433 A 1 
ATOM 3366 C CB  . TYR A 1 433 ? 19.131  -0.712  -6.505  1.00 74.75 433 A 1 
ATOM 3367 C CG  . TYR A 1 433 ? 19.882  0.369   -5.744  1.00 72.44 433 A 1 
ATOM 3368 C CD1 . TYR A 1 433 ? 19.631  1.728   -6.024  1.00 68.08 433 A 1 
ATOM 3369 C CD2 . TYR A 1 433 ? 20.830  0.021   -4.764  1.00 66.34 433 A 1 
ATOM 3370 C CE1 . TYR A 1 433 ? 20.317  2.734   -5.316  1.00 63.28 433 A 1 
ATOM 3371 C CE2 . TYR A 1 433 ? 21.519  1.025   -4.054  1.00 62.93 433 A 1 
ATOM 3372 C CZ  . TYR A 1 433 ? 21.261  2.384   -4.326  1.00 64.86 433 A 1 
ATOM 3373 O OH  . TYR A 1 433 ? 21.916  3.354   -3.639  1.00 64.08 433 A 1 
ATOM 3374 N N   . GLY A 1 434 ? 16.031  -2.566  -6.734  1.00 76.80 434 A 1 
ATOM 3375 C CA  . GLY A 1 434 ? 15.275  -3.525  -7.546  1.00 75.72 434 A 1 
ATOM 3376 C C   . GLY A 1 434 ? 16.148  -4.514  -8.333  1.00 78.89 434 A 1 
ATOM 3377 O O   . GLY A 1 434 ? 15.713  -5.056  -9.351  1.00 77.46 434 A 1 
ATOM 3378 N N   . ILE A 1 435 ? 17.384  -4.755  -7.900  1.00 80.67 435 A 1 
ATOM 3379 C CA  . ILE A 1 435 ? 18.385  -5.527  -8.654  1.00 83.30 435 A 1 
ATOM 3380 C C   . ILE A 1 435 ? 18.001  -7.005  -8.711  1.00 85.35 435 A 1 
ATOM 3381 O O   . ILE A 1 435 ? 18.081  -7.609  -9.780  1.00 85.55 435 A 1 
ATOM 3382 C CB  . ILE A 1 435 ? 19.803  -5.308  -8.072  1.00 83.73 435 A 1 
ATOM 3383 C CG1 . ILE A 1 435 ? 20.193  -3.817  -8.171  1.00 82.03 435 A 1 
ATOM 3384 C CG2 . ILE A 1 435 ? 20.835  -6.178  -8.817  1.00 80.29 435 A 1 
ATOM 3385 C CD1 . ILE A 1 435 ? 21.507  -3.449  -7.486  1.00 76.36 435 A 1 
ATOM 3386 N N   . THR A 1 436 ? 17.499  -7.582  -7.612  1.00 86.36 436 A 1 
ATOM 3387 C CA  . THR A 1 436 ? 16.999  -8.970  -7.593  1.00 87.48 436 A 1 
ATOM 3388 C C   . THR A 1 436 ? 15.860  -9.154  -8.589  1.00 87.29 436 A 1 
ATOM 3389 O O   . THR A 1 436 ? 15.850  -10.119 -9.357  1.00 86.40 436 A 1 
ATOM 3390 C CB  . THR A 1 436 ? 16.512  -9.378  -6.191  1.00 88.40 436 A 1 
ATOM 3391 O OG1 . THR A 1 436 ? 17.545  -9.171  -5.264  1.00 84.78 436 A 1 
ATOM 3392 C CG2 . THR A 1 436 ? 16.124  -10.855 -6.106  1.00 84.14 436 A 1 
ATOM 3393 N N   . TYR A 1 437 ? 14.936  -8.197  -8.639  1.00 85.37 437 A 1 
ATOM 3394 C CA  . TYR A 1 437 ? 13.842  -8.212  -9.602  1.00 83.74 437 A 1 
ATOM 3395 C C   . TYR A 1 437 ? 14.362  -8.114  -11.040 1.00 84.30 437 A 1 
ATOM 3396 O O   . TYR A 1 437 ? 14.033  -8.953  -11.875 1.00 84.12 437 A 1 
ATOM 3397 C CB  . TYR A 1 437 ? 12.848  -7.093  -9.270  1.00 81.99 437 A 1 
ATOM 3398 C CG  . TYR A 1 437 ? 11.650  -7.112  -10.197 1.00 77.50 437 A 1 
ATOM 3399 C CD1 . TYR A 1 437 ? 11.647  -6.332  -11.369 1.00 71.87 437 A 1 
ATOM 3400 C CD2 . TYR A 1 437 ? 10.577  -7.982  -9.927  1.00 69.48 437 A 1 
ATOM 3401 C CE1 . TYR A 1 437 ? 10.589  -6.447  -12.288 1.00 65.42 437 A 1 
ATOM 3402 C CE2 . TYR A 1 437 ? 9.515   -8.099  -10.845 1.00 65.38 437 A 1 
ATOM 3403 C CZ  . TYR A 1 437 ? 9.529   -7.342  -12.037 1.00 66.97 437 A 1 
ATOM 3404 O OH  . TYR A 1 437 ? 8.537   -7.491  -12.945 1.00 65.66 437 A 1 
ATOM 3405 N N   . LYS A 1 438 ? 15.239  -7.149  -11.329 1.00 82.47 438 A 1 
ATOM 3406 C CA  . LYS A 1 438 ? 15.851  -6.935  -12.654 1.00 81.12 438 A 1 
ATOM 3407 C C   . LYS A 1 438 ? 16.604  -8.172  -13.148 1.00 83.10 438 A 1 
ATOM 3408 O O   . LYS A 1 438 ? 16.416  -8.583  -14.294 1.00 83.24 438 A 1 
ATOM 3409 C CB  . LYS A 1 438 ? 16.773  -5.708  -12.564 1.00 79.16 438 A 1 
ATOM 3410 C CG  . LYS A 1 438 ? 17.398  -5.299  -13.907 1.00 71.21 438 A 1 
ATOM 3411 C CD  . LYS A 1 438 ? 18.233  -4.026  -13.702 1.00 68.30 438 A 1 
ATOM 3412 C CE  . LYS A 1 438 ? 18.819  -3.484  -15.004 1.00 60.12 438 A 1 
ATOM 3413 N NZ  . LYS A 1 438 ? 19.514  -2.194  -14.759 1.00 53.96 438 A 1 
ATOM 3414 N N   . TYR A 1 439 ? 17.422  -8.781  -12.292 1.00 88.56 439 A 1 
ATOM 3415 C CA  . TYR A 1 439 ? 18.134  -10.018 -12.599 1.00 90.03 439 A 1 
ATOM 3416 C C   . TYR A 1 439 ? 17.165  -11.155 -12.922 1.00 89.98 439 A 1 
ATOM 3417 O O   . TYR A 1 439 ? 17.293  -11.809 -13.958 1.00 89.66 439 A 1 
ATOM 3418 C CB  . TYR A 1 439 ? 19.037  -10.401 -11.418 1.00 92.36 439 A 1 
ATOM 3419 C CG  . TYR A 1 439 ? 19.706  -11.745 -11.633 1.00 93.51 439 A 1 
ATOM 3420 C CD1 . TYR A 1 439 ? 19.173  -12.910 -11.049 1.00 91.76 439 A 1 
ATOM 3421 C CD2 . TYR A 1 439 ? 20.814  -11.838 -12.497 1.00 92.35 439 A 1 
ATOM 3422 C CE1 . TYR A 1 439 ? 19.739  -14.164 -11.333 1.00 92.77 439 A 1 
ATOM 3423 C CE2 . TYR A 1 439 ? 21.384  -13.089 -12.784 1.00 92.86 439 A 1 
ATOM 3424 C CZ  . TYR A 1 439 ? 20.844  -14.253 -12.206 1.00 94.14 439 A 1 
ATOM 3425 O OH  . TYR A 1 439 ? 21.380  -15.466 -12.508 1.00 93.73 439 A 1 
ATOM 3426 N N   . THR A 1 440 ? 16.171  -11.353 -12.060 1.00 90.45 440 A 1 
ATOM 3427 C CA  . THR A 1 440 ? 15.216  -12.455 -12.212 1.00 90.60 440 A 1 
ATOM 3428 C C   . THR A 1 440 ? 14.355  -12.279 -13.456 1.00 89.49 440 A 1 
ATOM 3429 O O   . THR A 1 440 ? 14.154  -13.241 -14.183 1.00 88.34 440 A 1 
ATOM 3430 C CB  . THR A 1 440 ? 14.350  -12.628 -10.962 1.00 91.54 440 A 1 
ATOM 3431 O OG1 . THR A 1 440 ? 15.163  -12.712 -9.817  1.00 85.52 440 A 1 
ATOM 3432 C CG2 . THR A 1 440 ? 13.560  -13.933 -11.029 1.00 85.32 440 A 1 
ATOM 3433 N N   . THR A 1 441 ? 13.939  -11.062 -13.795 1.00 86.29 441 A 1 
ATOM 3434 C CA  . THR A 1 441 ? 13.239  -10.774 -15.059 1.00 83.70 441 A 1 
ATOM 3435 C C   . THR A 1 441 ? 14.090  -11.162 -16.269 1.00 83.58 441 A 1 
ATOM 3436 O O   . THR A 1 441 ? 13.597  -11.823 -17.180 1.00 82.53 441 A 1 
ATOM 3437 C CB  . THR A 1 441 ? 12.847  -9.292  -15.143 1.00 81.98 441 A 1 
ATOM 3438 O OG1 . THR A 1 441 ? 12.014  -8.953  -14.065 1.00 76.01 441 A 1 
ATOM 3439 C CG2 . THR A 1 441 ? 12.066  -8.945  -16.413 1.00 74.51 441 A 1 
ATOM 3440 N N   . GLN A 1 442 ? 15.387  -10.842 -16.277 1.00 86.18 442 A 1 
ATOM 3441 C CA  . GLN A 1 442 ? 16.293  -11.249 -17.361 1.00 85.45 442 A 1 
ATOM 3442 C C   . GLN A 1 442 ? 16.482  -12.772 -17.438 1.00 86.62 442 A 1 
ATOM 3443 O O   . GLN A 1 442 ? 16.594  -13.322 -18.538 1.00 86.17 442 A 1 
ATOM 3444 C CB  . GLN A 1 442 ? 17.669  -10.595 -17.176 1.00 84.98 442 A 1 
ATOM 3445 C CG  . GLN A 1 442 ? 17.669  -9.075  -17.374 1.00 81.82 442 A 1 
ATOM 3446 C CD  . GLN A 1 442 ? 19.042  -8.468  -17.108 1.00 79.88 442 A 1 
ATOM 3447 O OE1 . GLN A 1 442 ? 20.060  -9.143  -17.038 1.00 75.87 442 A 1 
ATOM 3448 N NE2 . GLN A 1 442 ? 19.139  -7.162  -16.994 1.00 72.83 442 A 1 
ATOM 3449 N N   . LEU A 1 443 ? 16.533  -13.445 -16.292 1.00 90.07 443 A 1 
ATOM 3450 C CA  . LEU A 1 443 ? 16.590  -14.904 -16.204 1.00 91.62 443 A 1 
ATOM 3451 C C   . LEU A 1 443 ? 15.318  -15.532 -16.784 1.00 91.85 443 A 1 
ATOM 3452 O O   . LEU A 1 443 ? 15.405  -16.450 -17.605 1.00 91.08 443 A 1 
ATOM 3453 C CB  . LEU A 1 443 ? 16.809  -15.297 -14.727 1.00 93.19 443 A 1 
ATOM 3454 C CG  . LEU A 1 443 ? 16.816  -16.814 -14.464 1.00 93.15 443 A 1 
ATOM 3455 C CD1 . LEU A 1 443 ? 18.063  -17.475 -15.051 1.00 90.43 443 A 1 
ATOM 3456 C CD2 . LEU A 1 443 ? 16.779  -17.076 -12.959 1.00 90.82 443 A 1 
ATOM 3457 N N   . ILE A 1 444 ? 14.152  -15.013 -16.397 1.00 89.68 444 A 1 
ATOM 3458 C CA  . ILE A 1 444 ? 12.842  -15.458 -16.878 1.00 88.38 444 A 1 
ATOM 3459 C C   . ILE A 1 444 ? 12.719  -15.231 -18.387 1.00 87.85 444 A 1 
ATOM 3460 O O   . ILE A 1 444 ? 12.388  -16.170 -19.104 1.00 87.01 444 A 1 
ATOM 3461 C CB  . ILE A 1 444 ? 11.723  -14.743 -16.095 1.00 87.54 444 A 1 
ATOM 3462 C CG1 . ILE A 1 444 ? 11.664  -15.236 -14.630 1.00 83.57 444 A 1 
ATOM 3463 C CG2 . ILE A 1 444 ? 10.362  -14.975 -16.769 1.00 83.17 444 A 1 
ATOM 3464 C CD1 . ILE A 1 444 ? 10.880  -14.287 -13.710 1.00 78.72 444 A 1 
ATOM 3465 N N   . ASP A 1 445 ? 13.056  -14.047 -18.892 1.00 84.71 445 A 1 
ATOM 3466 C CA  . ASP A 1 445 ? 12.978  -13.725 -20.325 1.00 82.89 445 A 1 
ATOM 3467 C C   . ASP A 1 445 ? 13.745  -14.720 -21.205 1.00 83.83 445 A 1 
ATOM 3468 O O   . ASP A 1 445 ? 13.315  -15.043 -22.309 1.00 83.25 445 A 1 
ATOM 3469 C CB  . ASP A 1 445 ? 13.551  -12.322 -20.581 1.00 80.73 445 A 1 
ATOM 3470 C CG  . ASP A 1 445 ? 12.589  -11.165 -20.305 1.00 75.82 445 A 1 
ATOM 3471 O OD1 . ASP A 1 445 ? 11.401  -11.418 -20.005 1.00 72.57 445 A 1 
ATOM 3472 O OD2 . ASP A 1 445 ? 13.050  -10.015 -20.526 1.00 70.89 445 A 1 
ATOM 3473 N N   . ARG A 1 446 ? 14.886  -15.212 -20.717 1.00 87.92 446 A 1 
ATOM 3474 C CA  . ARG A 1 446 ? 15.714  -16.195 -21.439 1.00 88.23 446 A 1 
ATOM 3475 C C   . ARG A 1 446 ? 15.170  -17.618 -21.346 1.00 89.53 446 A 1 
ATOM 3476 O O   . ARG A 1 446 ? 15.417  -18.400 -22.255 1.00 88.63 446 A 1 
ATOM 3477 C CB  . ARG A 1 446 ? 17.155  -16.145 -20.908 1.00 87.90 446 A 1 
ATOM 3478 C CG  . ARG A 1 446 ? 17.857  -14.822 -21.233 1.00 82.01 446 A 1 
ATOM 3479 C CD  . ARG A 1 446 ? 19.229  -14.794 -20.557 1.00 80.79 446 A 1 
ATOM 3480 N NE  . ARG A 1 446 ? 19.815  -13.439 -20.557 1.00 73.23 446 A 1 
ATOM 3481 C CZ  . ARG A 1 446 ? 20.947  -13.092 -19.959 1.00 66.74 446 A 1 
ATOM 3482 N NH1 . ARG A 1 446 ? 21.720  -13.965 -19.384 1.00 60.61 446 A 1 
ATOM 3483 N NH2 . ARG A 1 446 ? 21.317  -11.843 -19.909 1.00 57.32 446 A 1 
ATOM 3484 N N   . ASN A 1 447 ? 14.472  -17.956 -20.270 1.00 90.27 447 A 1 
ATOM 3485 C CA  . ASN A 1 447 ? 14.169  -19.351 -19.938 1.00 91.59 447 A 1 
ATOM 3486 C C   . ASN A 1 447 ? 12.668  -19.662 -19.795 1.00 92.32 447 A 1 
ATOM 3487 O O   . ASN A 1 447 ? 12.322  -20.825 -19.606 1.00 91.24 447 A 1 
ATOM 3488 C CB  . ASN A 1 447 ? 14.946  -19.746 -18.668 1.00 92.46 447 A 1 
ATOM 3489 C CG  . ASN A 1 447 ? 16.449  -19.638 -18.849 1.00 92.22 447 A 1 
ATOM 3490 O OD1 . ASN A 1 447 ? 17.083  -20.437 -19.515 1.00 83.82 447 A 1 
ATOM 3491 N ND2 . ASN A 1 447 ? 17.066  -18.632 -18.280 1.00 84.92 447 A 1 
ATOM 3492 N N   . ARG A 1 448 ? 11.758  -18.680 -19.917 1.00 89.46 448 A 1 
ATOM 3493 C CA  . ARG A 1 448 ? 10.312  -18.849 -19.672 1.00 88.74 448 A 1 
ATOM 3494 C C   . ARG A 1 448 ? 9.724   -20.053 -20.408 1.00 90.05 448 A 1 
ATOM 3495 O O   . ARG A 1 448 ? 9.056   -20.882 -19.793 1.00 89.84 448 A 1 
ATOM 3496 C CB  . ARG A 1 448 ? 9.568   -17.547 -20.038 1.00 86.74 448 A 1 
ATOM 3497 C CG  . ARG A 1 448 ? 8.059   -17.620 -19.745 1.00 80.61 448 A 1 
ATOM 3498 C CD  . ARG A 1 448 ? 7.332   -16.330 -20.137 1.00 79.48 448 A 1 
ATOM 3499 N NE  . ARG A 1 448 ? 7.715   -15.181 -19.280 1.00 75.38 448 A 1 
ATOM 3500 C CZ  . ARG A 1 448 ? 8.119   -13.988 -19.640 1.00 72.68 448 A 1 
ATOM 3501 N NH1 . ARG A 1 448 ? 8.246   -13.632 -20.884 1.00 64.37 448 A 1 
ATOM 3502 N NH2 . ARG A 1 448 ? 8.396   -13.103 -18.741 1.00 65.29 448 A 1 
ATOM 3503 N N   . ALA A 1 449 ? 9.975   -20.162 -21.706 1.00 88.88 449 A 1 
ATOM 3504 C CA  . ALA A 1 449 ? 9.461   -21.274 -22.510 1.00 89.85 449 A 1 
ATOM 3505 C C   . ALA A 1 449 ? 10.022  -22.632 -22.044 1.00 92.17 449 A 1 
ATOM 3506 O O   . ALA A 1 449 ? 9.279   -23.609 -21.946 1.00 92.06 449 A 1 
ATOM 3507 C CB  . ALA A 1 449 ? 9.793   -21.003 -23.981 1.00 88.08 449 A 1 
ATOM 3508 N N   . THR A 1 450 ? 11.310  -22.668 -21.698 1.00 93.27 450 A 1 
ATOM 3509 C CA  . THR A 1 450 ? 11.979  -23.860 -21.159 1.00 94.58 450 A 1 
ATOM 3510 C C   . THR A 1 450 ? 11.390  -24.254 -19.809 1.00 95.59 450 A 1 
ATOM 3511 O O   . THR A 1 450 ? 11.000  -25.405 -19.644 1.00 95.27 450 A 1 
ATOM 3512 C CB  . THR A 1 450 ? 13.490  -23.629 -21.027 1.00 94.40 450 A 1 
ATOM 3513 O OG1 . THR A 1 450 ? 14.006  -23.224 -22.272 1.00 87.79 450 A 1 
ATOM 3514 C CG2 . THR A 1 450 ? 14.249  -24.885 -20.607 1.00 86.28 450 A 1 
ATOM 3515 N N   . TYR A 1 451 ? 11.239  -23.305 -18.881 1.00 94.37 451 A 1 
ATOM 3516 C CA  . TYR A 1 451 ? 10.686  -23.572 -17.555 1.00 94.98 451 A 1 
ATOM 3517 C C   . TYR A 1 451 ? 9.227   -24.035 -17.617 1.00 95.36 451 A 1 
ATOM 3518 O O   . TYR A 1 451 ? 8.882   -25.023 -16.973 1.00 94.99 451 A 1 
ATOM 3519 C CB  . TYR A 1 451 ? 10.830  -22.334 -16.662 1.00 95.21 451 A 1 
ATOM 3520 C CG  . TYR A 1 451 ? 12.243  -21.907 -16.295 1.00 95.21 451 A 1 
ATOM 3521 C CD1 . TYR A 1 451 ? 13.316  -22.823 -16.287 1.00 92.60 451 A 1 
ATOM 3522 C CD2 . TYR A 1 451 ? 12.471  -20.575 -15.890 1.00 92.96 451 A 1 
ATOM 3523 C CE1 . TYR A 1 451 ? 14.606  -22.410 -15.898 1.00 92.28 451 A 1 
ATOM 3524 C CE2 . TYR A 1 451 ? 13.758  -20.161 -15.494 1.00 92.56 451 A 1 
ATOM 3525 C CZ  . TYR A 1 451 ? 14.827  -21.076 -15.501 1.00 93.66 451 A 1 
ATOM 3526 O OH  . TYR A 1 451 ? 16.070  -20.678 -15.122 1.00 92.26 451 A 1 
ATOM 3527 N N   . LYS A 1 452 ? 8.384   -23.404 -18.450 1.00 93.62 452 A 1 
ATOM 3528 C CA  . LYS A 1 452 ? 6.993   -23.847 -18.654 1.00 93.04 452 A 1 
ATOM 3529 C C   . LYS A 1 452 ? 6.897   -25.267 -19.222 1.00 94.15 452 A 1 
ATOM 3530 O O   . LYS A 1 452 ? 5.965   -25.990 -18.898 1.00 93.35 452 A 1 
ATOM 3531 C CB  . LYS A 1 452 ? 6.235   -22.860 -19.561 1.00 91.64 452 A 1 
ATOM 3532 C CG  . LYS A 1 452 ? 5.863   -21.575 -18.808 1.00 87.07 452 A 1 
ATOM 3533 C CD  . LYS A 1 452 ? 4.940   -20.661 -19.630 1.00 81.88 452 A 1 
ATOM 3534 C CE  . LYS A 1 452 ? 4.538   -19.474 -18.748 1.00 76.39 452 A 1 
ATOM 3535 N NZ  . LYS A 1 452 ? 3.458   -18.637 -19.326 1.00 68.60 452 A 1 
ATOM 3536 N N   . LYS A 1 453 ? 7.854   -25.667 -20.061 1.00 93.73 453 A 1 
ATOM 3537 C CA  . LYS A 1 453 ? 7.918   -27.032 -20.603 1.00 94.53 453 A 1 
ATOM 3538 C C   . LYS A 1 453 ? 8.483   -28.038 -19.593 1.00 95.50 453 A 1 
ATOM 3539 O O   . LYS A 1 453 ? 8.052   -29.185 -19.573 1.00 94.51 453 A 1 
ATOM 3540 C CB  . LYS A 1 453 ? 8.732   -27.009 -21.909 1.00 94.11 453 A 1 
ATOM 3541 C CG  . LYS A 1 453 ? 8.708   -28.366 -22.622 1.00 82.79 453 A 1 
ATOM 3542 C CD  . LYS A 1 453 ? 9.497   -28.317 -23.935 1.00 80.64 453 A 1 
ATOM 3543 C CE  . LYS A 1 453 ? 9.458   -29.696 -24.601 1.00 71.38 453 A 1 
ATOM 3544 N NZ  . LYS A 1 453 ? 10.234  -29.725 -25.867 1.00 61.48 453 A 1 
ATOM 3545 N N   . GLN A 1 454 ? 9.465   -27.614 -18.802 1.00 95.48 454 A 1 
ATOM 3546 C CA  . GLN A 1 454 ? 10.167  -28.467 -17.839 1.00 95.75 454 A 1 
ATOM 3547 C C   . GLN A 1 454 ? 9.320   -28.778 -16.597 1.00 96.40 454 A 1 
ATOM 3548 O O   . GLN A 1 454 ? 9.386   -29.893 -16.083 1.00 95.43 454 A 1 
ATOM 3549 C CB  . GLN A 1 454 ? 11.483  -27.769 -17.455 1.00 94.92 454 A 1 
ATOM 3550 C CG  . GLN A 1 454 ? 12.341  -28.600 -16.490 1.00 87.06 454 A 1 
ATOM 3551 C CD  . GLN A 1 454 ? 13.679  -27.945 -16.163 1.00 86.46 454 A 1 
ATOM 3552 O OE1 . GLN A 1 454 ? 14.072  -26.913 -16.690 1.00 79.10 454 A 1 
ATOM 3553 N NE2 . GLN A 1 454 ? 14.446  -28.531 -15.268 1.00 77.26 454 A 1 
ATOM 3554 N N   . TYR A 1 455 ? 8.535   -27.804 -16.120 1.00 95.38 455 A 1 
ATOM 3555 C CA  . TYR A 1 455 ? 7.735   -27.928 -14.902 1.00 95.54 455 A 1 
ATOM 3556 C C   . TYR A 1 455 ? 6.245   -27.933 -15.251 1.00 95.24 455 A 1 
ATOM 3557 O O   . TYR A 1 455 ? 5.649   -26.887 -15.505 1.00 93.46 455 A 1 
ATOM 3558 C CB  . TYR A 1 455 ? 8.111   -26.811 -13.922 1.00 95.74 455 A 1 
ATOM 3559 C CG  . TYR A 1 455 ? 9.593   -26.746 -13.598 1.00 96.11 455 A 1 
ATOM 3560 C CD1 . TYR A 1 455 ? 10.207  -27.786 -12.876 1.00 94.08 455 A 1 
ATOM 3561 C CD2 . TYR A 1 455 ? 10.368  -25.656 -14.047 1.00 94.59 455 A 1 
ATOM 3562 C CE1 . TYR A 1 455 ? 11.588  -27.747 -12.611 1.00 93.94 455 A 1 
ATOM 3563 C CE2 . TYR A 1 455 ? 11.749  -25.611 -13.782 1.00 94.41 455 A 1 
ATOM 3564 C CZ  . TYR A 1 455 ? 12.361  -26.659 -13.066 1.00 94.86 455 A 1 
ATOM 3565 O OH  . TYR A 1 455 ? 13.698  -26.627 -12.828 1.00 93.45 455 A 1 
ATOM 3566 N N   . ALA A 1 456 ? 5.653   -29.119 -15.260 1.00 94.22 456 A 1 
ATOM 3567 C CA  . ALA A 1 456 ? 4.250   -29.301 -15.643 1.00 93.47 456 A 1 
ATOM 3568 C C   . ALA A 1 456 ? 3.254   -28.714 -14.626 1.00 93.89 456 A 1 
ATOM 3569 O O   . ALA A 1 456 ? 2.125   -28.381 -14.985 1.00 90.83 456 A 1 
ATOM 3570 C CB  . ALA A 1 456 ? 4.007   -30.803 -15.843 1.00 91.59 456 A 1 
ATOM 3571 N N   . ASN A 1 457 ? 3.650   -28.616 -13.355 1.00 95.20 457 A 1 
ATOM 3572 C CA  . ASN A 1 457 ? 2.852   -28.048 -12.271 1.00 95.77 457 A 1 
ATOM 3573 C C   . ASN A 1 457 ? 3.761   -27.430 -11.200 1.00 96.85 457 A 1 
ATOM 3574 O O   . ASN A 1 457 ? 4.978   -27.646 -11.190 1.00 96.20 457 A 1 
ATOM 3575 C CB  . ASN A 1 457 ? 1.908   -29.131 -11.703 1.00 94.08 457 A 1 
ATOM 3576 C CG  . ASN A 1 457 ? 2.646   -30.341 -11.163 1.00 92.32 457 A 1 
ATOM 3577 O OD1 . ASN A 1 457 ? 3.490   -30.257 -10.290 1.00 83.44 457 A 1 
ATOM 3578 N ND2 . ASN A 1 457 ? 2.363   -31.513 -11.677 1.00 84.26 457 A 1 
ATOM 3579 N N   . PHE A 1 458 ? 3.148   -26.671 -10.293 1.00 95.69 458 A 1 
ATOM 3580 C CA  . PHE A 1 458 ? 3.861   -25.968 -9.232  1.00 96.32 458 A 1 
ATOM 3581 C C   . PHE A 1 458 ? 4.577   -26.911 -8.250  1.00 96.66 458 A 1 
ATOM 3582 O O   . PHE A 1 458 ? 5.701   -26.622 -7.855  1.00 96.10 458 A 1 
ATOM 3583 C CB  . PHE A 1 458 ? 2.885   -25.054 -8.484  1.00 96.04 458 A 1 
ATOM 3584 C CG  . PHE A 1 458 ? 3.524   -24.380 -7.288  1.00 96.39 458 A 1 
ATOM 3585 C CD1 . PHE A 1 458 ? 3.166   -24.773 -5.984  1.00 94.65 458 A 1 
ATOM 3586 C CD2 . PHE A 1 458 ? 4.526   -23.413 -7.477  1.00 95.23 458 A 1 
ATOM 3587 C CE1 . PHE A 1 458 ? 3.802   -24.188 -4.876  1.00 94.64 458 A 1 
ATOM 3588 C CE2 . PHE A 1 458 ? 5.164   -22.830 -6.367  1.00 94.70 458 A 1 
ATOM 3589 C CZ  . PHE A 1 458 ? 4.799   -23.218 -5.067  1.00 95.37 458 A 1 
ATOM 3590 N N   . GLU A 1 459 ? 3.994   -28.054 -7.900  1.00 96.42 459 A 1 
ATOM 3591 C CA  . GLU A 1 459 ? 4.609   -29.025 -6.981  1.00 95.97 459 A 1 
ATOM 3592 C C   . GLU A 1 459 ? 5.940   -29.556 -7.520  1.00 96.47 459 A 1 
ATOM 3593 O O   . GLU A 1 459 ? 6.936   -29.653 -6.801  1.00 95.61 459 A 1 
ATOM 3594 C CB  . GLU A 1 459 ? 3.647   -30.210 -6.754  1.00 94.84 459 A 1 
ATOM 3595 C CG  . GLU A 1 459 ? 2.403   -29.833 -5.942  1.00 84.10 459 A 1 
ATOM 3596 C CD  . GLU A 1 459 ? 2.762   -29.262 -4.562  1.00 74.90 459 A 1 
ATOM 3597 O OE1 . GLU A 1 459 ? 2.027   -28.373 -4.099  1.00 65.26 459 A 1 
ATOM 3598 O OE2 . GLU A 1 459 ? 3.802   -29.702 -4.006  1.00 62.95 459 A 1 
ATOM 3599 N N   . ASP A 1 460 ? 5.985   -29.861 -8.815  1.00 96.17 460 A 1 
ATOM 3600 C CA  . ASP A 1 460 ? 7.210   -30.299 -9.480  1.00 96.31 460 A 1 
ATOM 3601 C C   . ASP A 1 460 ? 8.270   -29.188 -9.514  1.00 97.02 460 A 1 
ATOM 3602 O O   . ASP A 1 460 ? 9.432   -29.421 -9.181  1.00 95.97 460 A 1 
ATOM 3603 C CB  . ASP A 1 460 ? 6.877   -30.797 -10.897 1.00 95.07 460 A 1 
ATOM 3604 C CG  . ASP A 1 460 ? 8.046   -31.586 -11.475 1.00 86.48 460 A 1 
ATOM 3605 O OD1 . ASP A 1 460 ? 8.491   -32.545 -10.792 1.00 79.16 460 A 1 
ATOM 3606 O OD2 . ASP A 1 460 ? 8.528   -31.320 -12.590 1.00 78.19 460 A 1 
ATOM 3607 N N   . PHE A 1 461 ? 7.852   -27.957 -9.830  1.00 96.85 461 A 1 
ATOM 3608 C CA  . PHE A 1 461 ? 8.717   -26.781 -9.759  1.00 97.12 461 A 1 
ATOM 3609 C C   . PHE A 1 461 ? 9.249   -26.560 -8.337  1.00 97.37 461 A 1 
ATOM 3610 O O   . PHE A 1 461 ? 10.456  -26.453 -8.136  1.00 97.02 461 A 1 
ATOM 3611 C CB  . PHE A 1 461 ? 7.948   -25.544 -10.252 1.00 97.08 461 A 1 
ATOM 3612 C CG  . PHE A 1 461 ? 8.693   -24.242 -10.029 1.00 97.15 461 A 1 
ATOM 3613 C CD1 . PHE A 1 461 ? 8.483   -23.497 -8.852  1.00 96.05 461 A 1 
ATOM 3614 C CD2 . PHE A 1 461 ? 9.639   -23.799 -10.970 1.00 96.47 461 A 1 
ATOM 3615 C CE1 . PHE A 1 461 ? 9.218   -22.321 -8.619  1.00 95.89 461 A 1 
ATOM 3616 C CE2 . PHE A 1 461 ? 10.371  -22.623 -10.740 1.00 95.79 461 A 1 
ATOM 3617 C CZ  . PHE A 1 461 ? 10.161  -21.886 -9.562  1.00 96.01 461 A 1 
ATOM 3618 N N   . ASN A 1 462 ? 8.371   -26.529 -7.340  1.00 96.82 462 A 1 
ATOM 3619 C CA  . ASN A 1 462 ? 8.729   -26.216 -5.961  1.00 96.58 462 A 1 
ATOM 3620 C C   . ASN A 1 462 ? 9.740   -27.219 -5.386  1.00 96.65 462 A 1 
ATOM 3621 O O   . ASN A 1 462 ? 10.634  -26.833 -4.631  1.00 95.68 462 A 1 
ATOM 3622 C CB  . ASN A 1 462 ? 7.442   -26.136 -5.128  1.00 95.81 462 A 1 
ATOM 3623 C CG  . ASN A 1 462 ? 7.666   -25.548 -3.748  1.00 94.65 462 A 1 
ATOM 3624 O OD1 . ASN A 1 462 ? 8.556   -24.746 -3.494  1.00 88.63 462 A 1 
ATOM 3625 N ND2 . ASN A 1 462 ? 6.846   -25.919 -2.794  1.00 87.98 462 A 1 
ATOM 3626 N N   . ARG A 1 463 ? 9.649   -28.486 -5.797  1.00 96.43 463 A 1 
ATOM 3627 C CA  . ARG A 1 463 ? 10.580  -29.555 -5.407  1.00 96.30 463 A 1 
ATOM 3628 C C   . ARG A 1 463 ? 11.899  -29.520 -6.188  1.00 96.62 463 A 1 
ATOM 3629 O O   . ARG A 1 463 ? 12.948  -29.753 -5.595  1.00 95.33 463 A 1 
ATOM 3630 C CB  . ARG A 1 463 ? 9.851   -30.897 -5.572  1.00 95.34 463 A 1 
ATOM 3631 C CG  . ARG A 1 463 ? 10.714  -32.101 -5.161  1.00 87.01 463 A 1 
ATOM 3632 C CD  . ARG A 1 463 ? 9.933   -33.417 -5.252  1.00 85.67 463 A 1 
ATOM 3633 N NE  . ARG A 1 463 ? 9.397   -33.650 -6.619  1.00 74.38 463 A 1 
ATOM 3634 C CZ  . ARG A 1 463 ? 8.161   -33.992 -6.937  1.00 66.05 463 A 1 
ATOM 3635 N NH1 . ARG A 1 463 ? 7.267   -34.278 -6.042  1.00 58.81 463 A 1 
ATOM 3636 N NH2 . ARG A 1 463 ? 7.790   -34.028 -8.177  1.00 56.03 463 A 1 
ATOM 3637 N N   . LYS A 1 464 ? 11.862  -29.282 -7.497  1.00 96.34 464 A 1 
ATOM 3638 C CA  . LYS A 1 464 ? 13.027  -29.493 -8.385  1.00 96.39 464 A 1 
ATOM 3639 C C   . LYS A 1 464 ? 13.775  -28.217 -8.768  1.00 96.84 464 A 1 
ATOM 3640 O O   . LYS A 1 464 ? 14.956  -28.300 -9.092  1.00 95.83 464 A 1 
ATOM 3641 C CB  . LYS A 1 464 ? 12.590  -30.217 -9.661  1.00 95.61 464 A 1 
ATOM 3642 C CG  . LYS A 1 464 ? 12.115  -31.656 -9.434  1.00 93.30 464 A 1 
ATOM 3643 C CD  . LYS A 1 464 ? 11.713  -32.239 -10.794 1.00 90.37 464 A 1 
ATOM 3644 C CE  . LYS A 1 464 ? 11.173  -33.661 -10.689 1.00 85.75 464 A 1 
ATOM 3645 N NZ  . LYS A 1 464 ? 10.391  -33.983 -11.906 1.00 78.03 464 A 1 
ATOM 3646 N N   . PHE A 1 465 ? 13.117  -27.061 -8.770  1.00 96.89 465 A 1 
ATOM 3647 C CA  . PHE A 1 465 ? 13.785  -25.813 -9.121  1.00 97.03 465 A 1 
ATOM 3648 C C   . PHE A 1 465 ? 14.691  -25.360 -7.976  1.00 97.14 465 A 1 
ATOM 3649 O O   . PHE A 1 465 ? 14.229  -25.047 -6.874  1.00 96.32 465 A 1 
ATOM 3650 C CB  . PHE A 1 465 ? 12.768  -24.740 -9.519  1.00 96.86 465 A 1 
ATOM 3651 C CG  . PHE A 1 465 ? 13.415  -23.469 -10.039 1.00 97.11 465 A 1 
ATOM 3652 C CD1 . PHE A 1 465 ? 13.741  -22.426 -9.155  1.00 95.68 465 A 1 
ATOM 3653 C CD2 . PHE A 1 465 ? 13.708  -23.335 -11.406 1.00 95.80 465 A 1 
ATOM 3654 C CE1 . PHE A 1 465 ? 14.356  -21.256 -9.639  1.00 95.07 465 A 1 
ATOM 3655 C CE2 . PHE A 1 465 ? 14.319  -22.166 -11.891 1.00 95.02 465 A 1 
ATOM 3656 C CZ  . PHE A 1 465 ? 14.641  -21.122 -11.007 1.00 95.63 465 A 1 
ATOM 3657 N N   . VAL A 1 466 ? 15.986  -25.300 -8.260  1.00 96.92 466 A 1 
ATOM 3658 C CA  . VAL A 1 466 ? 17.025  -24.845 -7.331  1.00 96.78 466 A 1 
ATOM 3659 C C   . VAL A 1 466 ? 17.712  -23.624 -7.927  1.00 97.08 466 A 1 
ATOM 3660 O O   . VAL A 1 466 ? 18.158  -23.644 -9.075  1.00 96.01 466 A 1 
ATOM 3661 C CB  . VAL A 1 466 ? 18.032  -25.971 -7.020  1.00 95.62 466 A 1 
ATOM 3662 C CG1 . VAL A 1 466 ? 19.117  -25.502 -6.041  1.00 90.59 466 A 1 
ATOM 3663 C CG2 . VAL A 1 466 ? 17.327  -27.183 -6.390  1.00 90.84 466 A 1 
ATOM 3664 N N   . VAL A 1 467 ? 17.810  -22.565 -7.133  1.00 96.78 467 A 1 
ATOM 3665 C CA  . VAL A 1 467 ? 18.622  -21.395 -7.482  1.00 97.08 467 A 1 
ATOM 3666 C C   . VAL A 1 467 ? 20.091  -21.759 -7.284  1.00 97.05 467 A 1 
ATOM 3667 O O   . VAL A 1 467 ? 20.553  -21.955 -6.156  1.00 95.88 467 A 1 
ATOM 3668 C CB  . VAL A 1 467 ? 18.228  -20.160 -6.664  1.00 96.72 467 A 1 
ATOM 3669 C CG1 . VAL A 1 467 ? 19.072  -18.948 -7.076  1.00 94.48 467 A 1 
ATOM 3670 C CG2 . VAL A 1 467 ? 16.752  -19.809 -6.885  1.00 94.28 467 A 1 
ATOM 3671 N N   . THR A 1 468 ? 20.809  -21.876 -8.390  1.00 96.67 468 A 1 
ATOM 3672 C CA  . THR A 1 468 ? 22.212  -22.303 -8.422  1.00 96.35 468 A 1 
ATOM 3673 C C   . THR A 1 468 ? 23.156  -21.166 -8.026  1.00 96.39 468 A 1 
ATOM 3674 O O   . THR A 1 468 ? 22.821  -19.987 -8.141  1.00 95.88 468 A 1 
ATOM 3675 C CB  . THR A 1 468 ? 22.605  -22.840 -9.807  1.00 96.03 468 A 1 
ATOM 3676 O OG1 . THR A 1 468 ? 22.544  -21.820 -10.775 1.00 93.19 468 A 1 
ATOM 3677 C CG2 . THR A 1 468 ? 21.699  -23.980 -10.281 1.00 91.85 468 A 1 
ATOM 3678 N N   . ASP A 1 469 ? 24.380  -21.509 -7.647  1.00 95.82 469 A 1 
ATOM 3679 C CA  . ASP A 1 469 ? 25.404  -20.502 -7.340  1.00 95.22 469 A 1 
ATOM 3680 C C   . ASP A 1 469 ? 25.788  -19.675 -8.577  1.00 95.58 469 A 1 
ATOM 3681 O O   . ASP A 1 469 ? 26.092  -18.490 -8.450  1.00 94.70 469 A 1 
ATOM 3682 C CB  . ASP A 1 469 ? 26.622  -21.177 -6.704  1.00 94.04 469 A 1 
ATOM 3683 C CG  . ASP A 1 469 ? 26.275  -21.883 -5.389  1.00 90.55 469 A 1 
ATOM 3684 O OD1 . ASP A 1 469 ? 25.327  -21.439 -4.680  1.00 86.40 469 A 1 
ATOM 3685 O OD2 . ASP A 1 469 ? 26.918  -22.915 -5.132  1.00 85.86 469 A 1 
ATOM 3686 N N   . LEU A 1 470 ? 25.653  -20.229 -9.782  1.00 95.97 470 A 1 
ATOM 3687 C CA  . LEU A 1 470 ? 25.787  -19.471 -11.030 1.00 95.98 470 A 1 
ATOM 3688 C C   . LEU A 1 470 ? 24.737  -18.355 -11.145 1.00 96.53 470 A 1 
ATOM 3689 O O   . LEU A 1 470 ? 25.060  -17.255 -11.589 1.00 95.49 470 A 1 
ATOM 3690 C CB  . LEU A 1 470 ? 25.667  -20.421 -12.235 1.00 95.55 470 A 1 
ATOM 3691 C CG  . LEU A 1 470 ? 26.853  -21.387 -12.423 1.00 84.69 470 A 1 
ATOM 3692 C CD1 . LEU A 1 470 ? 26.526  -22.373 -13.545 1.00 77.23 470 A 1 
ATOM 3693 C CD2 . LEU A 1 470 ? 28.140  -20.647 -12.798 1.00 79.45 470 A 1 
ATOM 3694 N N   . MET A 1 471 ? 23.499  -18.616 -10.721 1.00 96.46 471 A 1 
ATOM 3695 C CA  . MET A 1 471 ? 22.449  -17.590 -10.689 1.00 96.69 471 A 1 
ATOM 3696 C C   . MET A 1 471 ? 22.773  -16.503 -9.658  1.00 96.94 471 A 1 
ATOM 3697 O O   . MET A 1 471 ? 22.677  -15.319 -9.971  1.00 96.31 471 A 1 
ATOM 3698 C CB  . MET A 1 471 ? 21.082  -18.218 -10.384 1.00 96.71 471 A 1 
ATOM 3699 C CG  . MET A 1 471 ? 20.558  -19.123 -11.496 1.00 95.55 471 A 1 
ATOM 3700 S SD  . MET A 1 471 ? 19.066  -20.028 -11.014 1.00 95.06 471 A 1 
ATOM 3701 C CE  . MET A 1 471 ? 18.742  -20.949 -12.535 1.00 87.60 471 A 1 
ATOM 3702 N N   . VAL A 1 472 ? 23.217  -16.889 -8.462  1.00 96.26 472 A 1 
ATOM 3703 C CA  . VAL A 1 472 ? 23.623  -15.933 -7.421  1.00 96.11 472 A 1 
ATOM 3704 C C   . VAL A 1 472 ? 24.814  -15.093 -7.889  1.00 96.12 472 A 1 
ATOM 3705 O O   . VAL A 1 472 ? 24.777  -13.873 -7.766  1.00 95.51 472 A 1 
ATOM 3706 C CB  . VAL A 1 472 ? 23.936  -16.653 -6.094  1.00 95.73 472 A 1 
ATOM 3707 C CG1 . VAL A 1 472 ? 24.390  -15.674 -5.006  1.00 93.73 472 A 1 
ATOM 3708 C CG2 . VAL A 1 472 ? 22.695  -17.385 -5.568  1.00 93.42 472 A 1 
ATOM 3709 N N   . ASN A 1 473 ? 25.825  -15.703 -8.496  1.00 96.00 473 A 1 
ATOM 3710 C CA  . ASN A 1 473 ? 26.972  -14.977 -9.046  1.00 95.35 473 A 1 
ATOM 3711 C C   . ASN A 1 473 ? 26.543  -13.987 -10.138 1.00 95.34 473 A 1 
ATOM 3712 O O   . ASN A 1 473 ? 26.955  -12.833 -10.106 1.00 94.90 473 A 1 
ATOM 3713 C CB  . ASN A 1 473 ? 28.011  -15.984 -9.561  1.00 94.75 473 A 1 
ATOM 3714 C CG  . ASN A 1 473 ? 28.714  -16.736 -8.440  1.00 91.34 473 A 1 
ATOM 3715 O OD1 . ASN A 1 473 ? 28.737  -16.328 -7.292  1.00 83.97 473 A 1 
ATOM 3716 N ND2 . ASN A 1 473 ? 29.331  -17.852 -8.741  1.00 83.48 473 A 1 
ATOM 3717 N N   . GLY A 1 474 ? 25.653  -14.392 -11.036 1.00 95.98 474 A 1 
ATOM 3718 C CA  . GLY A 1 474 ? 25.092  -13.490 -12.046 1.00 95.80 474 A 1 
ATOM 3719 C C   . GLY A 1 474 ? 24.323  -12.299 -11.456 1.00 95.87 474 A 1 
ATOM 3720 O O   . GLY A 1 474 ? 24.412  -11.189 -11.984 1.00 94.75 474 A 1 
ATOM 3721 N N   . LEU A 1 475 ? 23.609  -12.503 -10.342 1.00 95.91 475 A 1 
ATOM 3722 C CA  . LEU A 1 475 ? 22.982  -11.412 -9.585  1.00 95.38 475 A 1 
ATOM 3723 C C   . LEU A 1 475 ? 24.033  -10.460 -8.994  1.00 94.77 475 A 1 
ATOM 3724 O O   . LEU A 1 475 ? 23.883  -9.243  -9.099  1.00 93.88 475 A 1 
ATOM 3725 C CB  . LEU A 1 475 ? 22.085  -12.008 -8.481  1.00 95.42 475 A 1 
ATOM 3726 C CG  . LEU A 1 475 ? 21.494  -10.969 -7.511  1.00 94.48 475 A 1 
ATOM 3727 C CD1 . LEU A 1 475 ? 20.493  -10.054 -8.201  1.00 90.37 475 A 1 
ATOM 3728 C CD2 . LEU A 1 475 ? 20.788  -11.670 -6.354  1.00 90.56 475 A 1 
ATOM 3729 N N   . ILE A 1 476 ? 25.100  -10.991 -8.395  1.00 94.20 476 A 1 
ATOM 3730 C CA  . ILE A 1 476 ? 26.176  -10.188 -7.799  1.00 93.41 476 A 1 
ATOM 3731 C C   . ILE A 1 476 ? 26.953  -9.412  -8.866  1.00 92.76 476 A 1 
ATOM 3732 O O   . ILE A 1 476 ? 27.321  -8.259  -8.636  1.00 91.97 476 A 1 
ATOM 3733 C CB  . ILE A 1 476 ? 27.095  -11.079 -6.938  1.00 93.33 476 A 1 
ATOM 3734 C CG1 . ILE A 1 476 ? 26.357  -11.686 -5.721  1.00 91.39 476 A 1 
ATOM 3735 C CG2 . ILE A 1 476 ? 28.341  -10.318 -6.452  1.00 91.38 476 A 1 
ATOM 3736 C CD1 . ILE A 1 476 ? 25.638  -10.689 -4.809  1.00 85.23 476 A 1 
ATOM 3737 N N   . ASP A 1 477 ? 27.164  -9.983  -10.039 1.00 93.43 477 A 1 
ATOM 3738 C CA  . ASP A 1 477 ? 27.801  -9.275  -11.153 1.00 92.58 477 A 1 
ATOM 3739 C C   . ASP A 1 477 ? 26.936  -8.115  -11.649 1.00 91.59 477 A 1 
ATOM 3740 O O   . ASP A 1 477 ? 27.444  -7.009  -11.859 1.00 90.32 477 A 1 
ATOM 3741 C CB  . ASP A 1 477 ? 28.108  -10.263 -12.283 1.00 92.80 477 A 1 
ATOM 3742 C CG  . ASP A 1 477 ? 29.237  -11.238 -11.937 1.00 90.74 477 A 1 
ATOM 3743 O OD1 . ASP A 1 477 ? 30.051  -10.914 -11.030 1.00 86.56 477 A 1 
ATOM 3744 O OD2 . ASP A 1 477 ? 29.300  -12.283 -12.620 1.00 86.55 477 A 1 
ATOM 3745 N N   . LEU A 1 478 ? 25.621  -8.323  -11.745 1.00 91.61 478 A 1 
ATOM 3746 C CA  . LEU A 1 478 ? 24.685  -7.240  -12.040 1.00 90.05 478 A 1 
ATOM 3747 C C   . LEU A 1 478 ? 24.709  -6.175  -10.941 1.00 89.52 478 A 1 
ATOM 3748 O O   . LEU A 1 478 ? 24.823  -4.996  -11.259 1.00 88.73 478 A 1 
ATOM 3749 C CB  . LEU A 1 478 ? 23.275  -7.816  -12.262 1.00 89.66 478 A 1 
ATOM 3750 C CG  . LEU A 1 478 ? 22.226  -6.747  -12.640 1.00 86.61 478 A 1 
ATOM 3751 C CD1 . LEU A 1 478 ? 22.563  -6.041  -13.957 1.00 81.28 478 A 1 
ATOM 3752 C CD2 . LEU A 1 478 ? 20.857  -7.406  -12.801 1.00 80.75 478 A 1 
ATOM 3753 N N   . TYR A 1 479 ? 24.678  -6.571  -9.668  1.00 90.84 479 A 1 
ATOM 3754 C CA  . TYR A 1 479 ? 24.773  -5.658  -8.528  1.00 89.36 479 A 1 
ATOM 3755 C C   . TYR A 1 479 ? 26.026  -4.776  -8.608  1.00 88.51 479 A 1 
ATOM 3756 O O   . TYR A 1 479 ? 25.917  -3.552  -8.551  1.00 87.99 479 A 1 
ATOM 3757 C CB  . TYR A 1 479 ? 24.731  -6.462  -7.220  1.00 89.67 479 A 1 
ATOM 3758 C CG  . TYR A 1 479 ? 25.190  -5.689  -5.995  1.00 89.10 479 A 1 
ATOM 3759 C CD1 . TYR A 1 479 ? 26.486  -5.899  -5.493  1.00 85.03 479 A 1 
ATOM 3760 C CD2 . TYR A 1 479 ? 24.344  -4.744  -5.383  1.00 85.46 479 A 1 
ATOM 3761 C CE1 . TYR A 1 479 ? 26.943  -5.160  -4.389  1.00 84.80 479 A 1 
ATOM 3762 C CE2 . TYR A 1 479 ? 24.800  -4.002  -4.275  1.00 85.17 479 A 1 
ATOM 3763 C CZ  . TYR A 1 479 ? 26.106  -4.211  -3.780  1.00 86.79 479 A 1 
ATOM 3764 O OH  . TYR A 1 479 ? 26.571  -3.499  -2.725  1.00 85.53 479 A 1 
ATOM 3765 N N   . LYS A 1 480 ? 27.206  -5.362  -8.811  1.00 89.10 480 A 1 
ATOM 3766 C CA  . LYS A 1 480 ? 28.464  -4.606  -8.934  1.00 87.38 480 A 1 
ATOM 3767 C C   . LYS A 1 480 ? 28.405  -3.590  -10.072 1.00 85.97 480 A 1 
ATOM 3768 O O   . LYS A 1 480 ? 28.828  -2.451  -9.890  1.00 84.44 480 A 1 
ATOM 3769 C CB  . LYS A 1 480 ? 29.631  -5.570  -9.168  1.00 87.80 480 A 1 
ATOM 3770 C CG  . LYS A 1 480 ? 30.010  -6.375  -7.920  1.00 86.57 480 A 1 
ATOM 3771 C CD  . LYS A 1 480 ? 31.004  -7.467  -8.321  1.00 84.38 480 A 1 
ATOM 3772 C CE  . LYS A 1 480 ? 31.354  -8.372  -7.144  1.00 80.78 480 A 1 
ATOM 3773 N NZ  . LYS A 1 480 ? 32.099  -9.564  -7.619  1.00 74.92 480 A 1 
ATOM 3774 N N   . LYS A 1 481 ? 27.862  -3.991  -11.222 1.00 86.98 481 A 1 
ATOM 3775 C CA  . LYS A 1 481 ? 27.707  -3.109  -12.383 1.00 85.21 481 A 1 
ATOM 3776 C C   . LYS A 1 481 ? 26.795  -1.916  -12.072 1.00 84.07 481 A 1 
ATOM 3777 O O   . LYS A 1 481 ? 27.208  -0.776  -12.283 1.00 81.70 481 A 1 
ATOM 3778 C CB  . LYS A 1 481 ? 27.209  -3.937  -13.575 1.00 84.49 481 A 1 
ATOM 3779 C CG  . LYS A 1 481 ? 27.107  -3.059  -14.820 1.00 76.65 481 A 1 
ATOM 3780 C CD  . LYS A 1 481 ? 26.551  -3.826  -16.016 1.00 73.75 481 A 1 
ATOM 3781 C CE  . LYS A 1 481 ? 26.321  -2.783  -17.106 1.00 64.20 481 A 1 
ATOM 3782 N NZ  . LYS A 1 481 ? 25.690  -3.352  -18.312 1.00 57.81 481 A 1 
ATOM 3783 N N   . GLU A 1 482 ? 25.613  -2.167  -11.528 1.00 83.88 482 A 1 
ATOM 3784 C CA  . GLU A 1 482 ? 24.638  -1.117  -11.192 1.00 81.30 482 A 1 
ATOM 3785 C C   . GLU A 1 482 ? 25.187  -0.151  -10.130 1.00 80.10 482 A 1 
ATOM 3786 O O   . GLU A 1 482 ? 25.032  1.062   -10.246 1.00 76.62 482 A 1 
ATOM 3787 C CB  . GLU A 1 482 ? 23.338  -1.747  -10.669 1.00 79.92 482 A 1 
ATOM 3788 C CG  . GLU A 1 482 ? 22.590  -2.629  -11.679 1.00 76.60 482 A 1 
ATOM 3789 C CD  . GLU A 1 482 ? 21.913  -1.896  -12.824 1.00 75.30 482 A 1 
ATOM 3790 O OE1 . GLU A 1 482 ? 22.037  -2.371  -13.976 1.00 67.36 482 A 1 
ATOM 3791 O OE2 . GLU A 1 482 ? 21.092  -0.993  -12.591 1.00 67.42 482 A 1 
ATOM 3792 N N   . MET A 1 483 ? 25.905  -0.650  -9.130  1.00 83.12 483 A 1 
ATOM 3793 C CA  . MET A 1 483 ? 26.503  0.198   -8.091  1.00 80.51 483 A 1 
ATOM 3794 C C   . MET A 1 483 ? 27.601  1.116   -8.640  1.00 79.37 483 A 1 
ATOM 3795 O O   . MET A 1 483 ? 27.720  2.258   -8.197  1.00 76.70 483 A 1 
ATOM 3796 C CB  . MET A 1 483 ? 27.039  -0.668  -6.941  1.00 79.14 483 A 1 
ATOM 3797 C CG  . MET A 1 483 ? 25.918  -1.365  -6.156  1.00 75.99 483 A 1 
ATOM 3798 S SD  . MET A 1 483 ? 24.635  -0.289  -5.465  1.00 73.20 483 A 1 
ATOM 3799 C CE  . MET A 1 483 ? 25.559  0.519   -4.135  1.00 66.35 483 A 1 
ATOM 3800 N N   . VAL A 1 484 ? 28.384  0.666   -9.626  1.00 80.10 484 A 1 
ATOM 3801 C CA  . VAL A 1 484 ? 29.373  1.512   -10.316 1.00 78.31 484 A 1 
ATOM 3802 C C   . VAL A 1 484 ? 28.687  2.586   -11.165 1.00 76.37 484 A 1 
ATOM 3803 O O   . VAL A 1 484 ? 29.114  3.743   -11.146 1.00 72.21 484 A 1 
ATOM 3804 C CB  . VAL A 1 484 ? 30.334  0.652   -11.161 1.00 77.22 484 A 1 
ATOM 3805 C CG1 . VAL A 1 484 ? 31.230  1.494   -12.086 1.00 71.77 484 A 1 
ATOM 3806 C CG2 . VAL A 1 484 ? 31.267  -0.165  -10.262 1.00 73.63 484 A 1 
ATOM 3807 N N   . GLU A 1 485 ? 27.628  2.244   -11.882 1.00 74.44 485 A 1 
ATOM 3808 C CA  . GLU A 1 485 ? 26.860  3.197   -12.695 1.00 72.77 485 A 1 
ATOM 3809 C C   . GLU A 1 485 ? 26.159  4.257   -11.823 1.00 70.87 485 A 1 
ATOM 3810 O O   . GLU A 1 485 ? 26.239  5.453   -12.123 1.00 65.62 485 A 1 
ATOM 3811 C CB  . GLU A 1 485 ? 25.861  2.435   -13.589 1.00 69.96 485 A 1 
ATOM 3812 C CG  . GLU A 1 485 ? 26.575  1.696   -14.740 1.00 63.13 485 A 1 
ATOM 3813 C CD  . GLU A 1 485 ? 25.644  0.867   -15.648 1.00 60.19 485 A 1 
ATOM 3814 O OE1 . GLU A 1 485 ? 26.184  0.133   -16.519 1.00 54.46 485 A 1 
ATOM 3815 O OE2 . GLU A 1 485 ? 24.410  0.946   -15.499 1.00 54.99 485 A 1 
ATOM 3816 N N   . ASN A 1 486 ? 25.591  3.856   -10.691 1.00 69.02 486 A 1 
ATOM 3817 C CA  . ASN A 1 486 ? 24.972  4.770   -9.727  1.00 66.22 486 A 1 
ATOM 3818 C C   . ASN A 1 486 ? 25.994  5.729   -9.097  1.00 64.14 486 A 1 
ATOM 3819 O O   . ASN A 1 486 ? 25.724  6.928   -9.003  1.00 60.95 486 A 1 
ATOM 3820 C CB  . ASN A 1 486 ? 24.222  3.942   -8.665  1.00 63.02 486 A 1 
ATOM 3821 C CG  . ASN A 1 486 ? 22.940  3.324   -9.202  1.00 57.99 486 A 1 
ATOM 3822 O OD1 . ASN A 1 486 ? 22.364  3.767   -10.181 1.00 54.25 486 A 1 
ATOM 3823 N ND2 . ASN A 1 486 ? 22.428  2.301   -8.563  1.00 53.04 486 A 1 
ATOM 3824 N N   . LYS A 1 487 ? 27.197  5.252   -8.747  1.00 68.33 487 A 1 
ATOM 3825 C CA  . LYS A 1 487 ? 28.287  6.120   -8.260  1.00 66.85 487 A 1 
ATOM 3826 C C   . LYS A 1 487 ? 28.697  7.163   -9.303  1.00 65.30 487 A 1 
ATOM 3827 O O   . LYS A 1 487 ? 28.810  8.340   -8.971  1.00 61.11 487 A 1 
ATOM 3828 C CB  . LYS A 1 487 ? 29.504  5.289   -7.825  1.00 63.46 487 A 1 
ATOM 3829 C CG  . LYS A 1 487 ? 29.325  4.661   -6.435  1.00 58.84 487 A 1 
ATOM 3830 C CD  . LYS A 1 487 ? 30.601  3.920   -6.012  1.00 55.81 487 A 1 
ATOM 3831 C CE  . LYS A 1 487 ? 30.450  3.342   -4.599  1.00 49.24 487 A 1 
ATOM 3832 N NZ  . LYS A 1 487 ? 31.745  2.831   -4.065  1.00 44.29 487 A 1 
ATOM 3833 N N   . LYS A 1 488 ? 28.862  6.771   -10.570 1.00 61.18 488 A 1 
ATOM 3834 C CA  . LYS A 1 488 ? 29.186  7.709   -11.660 1.00 60.92 488 A 1 
ATOM 3835 C C   . LYS A 1 488 ? 28.099  8.767   -11.843 1.00 59.03 488 A 1 
ATOM 3836 O O   . LYS A 1 488 ? 28.415  9.934   -12.067 1.00 55.77 488 A 1 
ATOM 3837 C CB  . LYS A 1 488 ? 29.396  6.949   -12.974 1.00 58.55 488 A 1 
ATOM 3838 C CG  . LYS A 1 488 ? 30.722  6.184   -12.996 1.00 54.51 488 A 1 
ATOM 3839 C CD  . LYS A 1 488 ? 30.855  5.417   -14.315 1.00 50.60 488 A 1 
ATOM 3840 C CE  . LYS A 1 488 ? 32.178  4.655   -14.349 1.00 45.22 488 A 1 
ATOM 3841 N NZ  . LYS A 1 488 ? 32.340  3.920   -15.627 1.00 38.53 488 A 1 
ATOM 3842 N N   . THR A 1 489 ? 26.842  8.370   -11.728 1.00 54.02 489 A 1 
ATOM 3843 C CA  . THR A 1 489 ? 25.703  9.283   -11.845 1.00 54.06 489 A 1 
ATOM 3844 C C   . THR A 1 489 ? 25.700  10.290  -10.693 1.00 52.58 489 A 1 
ATOM 3845 O O   . THR A 1 489 ? 25.647  11.489  -10.959 1.00 49.25 489 A 1 
ATOM 3846 C CB  . THR A 1 489 ? 24.380  8.510   -11.930 1.00 51.55 489 A 1 
ATOM 3847 O OG1 . THR A 1 489 ? 24.482  7.537   -12.950 1.00 46.86 489 A 1 
ATOM 3848 C CG2 . THR A 1 489 ? 23.218  9.422   -12.307 1.00 46.55 489 A 1 
ATOM 3849 N N   . ALA A 1 490 ? 25.875  9.842   -9.451  1.00 45.96 490 A 1 
ATOM 3850 C CA  . ALA A 1 490 ? 25.984  10.715  -8.279  1.00 45.44 490 A 1 
ATOM 3851 C C   . ALA A 1 490 ? 27.157  11.712  -8.400  1.00 45.42 490 A 1 
ATOM 3852 O O   . ALA A 1 490 ? 26.962  12.914  -8.234  1.00 43.52 490 A 1 
ATOM 3853 C CB  . ALA A 1 490 ? 26.099  9.835   -7.028  1.00 43.30 490 A 1 
ATOM 3854 N N   . SER A 1 491 ? 28.345  11.256  -8.806  1.00 41.37 491 A 1 
ATOM 3855 C CA  . SER A 1 491 ? 29.497  12.143  -9.039  1.00 42.71 491 A 1 
ATOM 3856 C C   . SER A 1 491 ? 29.250  13.153  -10.167 1.00 42.44 491 A 1 
ATOM 3857 O O   . SER A 1 491 ? 29.666  14.304  -10.069 1.00 40.95 491 A 1 
ATOM 3858 C CB  . SER A 1 491 ? 30.750  11.323  -9.361  1.00 41.23 491 A 1 
ATOM 3859 O OG  . SER A 1 491 ? 31.053  10.421  -8.316  1.00 38.01 491 A 1 
ATOM 3860 N N   . SER A 1 492 ? 28.538  12.767  -11.224 1.00 34.04 492 A 1 
ATOM 3861 C CA  . SER A 1 492 ? 28.204  13.675  -12.331 1.00 35.37 492 A 1 
ATOM 3862 C C   . SER A 1 492 ? 27.166  14.743  -11.968 1.00 34.95 492 A 1 
ATOM 3863 O O   . SER A 1 492 ? 27.165  15.814  -12.574 1.00 33.69 492 A 1 
ATOM 3864 C CB  . SER A 1 492 ? 27.747  12.877  -13.553 1.00 33.44 492 A 1 
ATOM 3865 O OG  . SER A 1 492 ? 26.435  12.361  -13.420 1.00 30.76 492 A 1 
ATOM 3866 N N   . VAL A 1 493 ? 26.307  14.469  -10.989 1.00 30.88 493 A 1 
ATOM 3867 C CA  . VAL A 1 493 ? 25.343  15.434  -10.440 1.00 32.31 493 A 1 
ATOM 3868 C C   . VAL A 1 493 ? 26.072  16.445  -9.556  1.00 32.12 493 A 1 
ATOM 3869 O O   . VAL A 1 493 ? 25.902  17.644  -9.767  1.00 31.22 493 A 1 
ATOM 3870 C CB  . VAL A 1 493 ? 24.196  14.711  -9.702  1.00 30.67 493 A 1 
ATOM 3871 C CG1 . VAL A 1 493 ? 23.266  15.678  -8.963  1.00 27.90 493 A 1 
ATOM 3872 C CG2 . VAL A 1 493 ? 23.326  13.934  -10.705 1.00 28.85 493 A 1 
ATOM 3873 N N   . ILE A 1 494 ? 26.973  15.989  -8.683  1.00 27.94 494 A 1 
ATOM 3874 C CA  . ILE A 1 494 ? 27.803  16.855  -7.827  1.00 29.12 494 A 1 
ATOM 3875 C C   . ILE A 1 494 ? 28.651  17.816  -8.683  1.00 28.69 494 A 1 
ATOM 3876 O O   . ILE A 1 494 ? 28.656  19.020  -8.442  1.00 27.99 494 A 1 
ATOM 3877 C CB  . ILE A 1 494 ? 28.664  15.984  -6.878  1.00 27.93 494 A 1 
ATOM 3878 C CG1 . ILE A 1 494 ? 27.759  15.198  -5.898  1.00 25.80 494 A 1 
ATOM 3879 C CG2 . ILE A 1 494 ? 29.668  16.843  -6.091  1.00 26.33 494 A 1 
ATOM 3880 C CD1 . ILE A 1 494 ? 28.476  14.056  -5.165  1.00 24.15 494 A 1 
ATOM 3881 N N   . ILE A 1 495 ? 29.292  17.329  -9.751  1.00 25.97 495 A 1 
ATOM 3882 C CA  . ILE A 1 495 ? 30.096  18.168  -10.662 1.00 27.51 495 A 1 
ATOM 3883 C C   . ILE A 1 495 ? 29.222  19.189  -11.420 1.00 27.33 495 A 1 
ATOM 3884 O O   . ILE A 1 495 ? 29.662  20.304  -11.695 1.00 26.33 495 A 1 
ATOM 3885 C CB  . ILE A 1 495 ? 30.912  17.268  -11.620 1.00 25.84 495 A 1 
ATOM 3886 C CG1 . ILE A 1 495 ? 31.977  16.464  -10.836 1.00 23.38 495 A 1 
ATOM 3887 C CG2 . ILE A 1 495 ? 31.606  18.082  -12.729 1.00 24.14 495 A 1 
ATOM 3888 C CD1 . ILE A 1 495 ? 32.585  15.297  -11.625 1.00 21.92 495 A 1 
ATOM 3889 N N   . LYS A 1 496 ? 27.973  18.846  -11.757 1.00 23.77 496 A 1 
ATOM 3890 C CA  . LYS A 1 496 ? 27.038  19.789  -12.395 1.00 27.98 496 A 1 
ATOM 3891 C C   . LYS A 1 496 ? 26.505  20.844  -11.427 1.00 26.81 496 A 1 
ATOM 3892 O O   . LYS A 1 496 ? 26.301  21.973  -11.857 1.00 26.22 496 A 1 
ATOM 3893 C CB  . LYS A 1 496 ? 25.880  19.046  -13.062 1.00 27.40 496 A 1 
ATOM 3894 C CG  . LYS A 1 496 ? 26.255  18.576  -14.468 1.00 25.25 496 A 1 
ATOM 3895 C CD  . LYS A 1 496 ? 25.045  17.906  -15.118 1.00 24.23 496 A 1 
ATOM 3896 C CE  . LYS A 1 496 ? 25.368  17.533  -16.565 1.00 21.56 496 A 1 
ATOM 3897 N NZ  . LYS A 1 496 ? 24.182  16.949  -17.231 1.00 20.52 496 A 1 
ATOM 3898 N N   . GLU A 1 497 ? 26.301  20.489  -10.163 1.00 22.51 497 A 1 
ATOM 3899 C CA  . GLU A 1 497 ? 25.907  21.438  -9.116  1.00 24.33 497 A 1 
ATOM 3900 C C   . GLU A 1 497 ? 27.050  22.408  -8.780  1.00 23.28 497 A 1 
ATOM 3901 O O   . GLU A 1 497 ? 26.811  23.613  -8.738  1.00 22.75 497 A 1 
ATOM 3902 C CB  . GLU A 1 497 ? 25.413  20.685  -7.876  1.00 23.72 497 A 1 
ATOM 3903 C CG  . GLU A 1 497 ? 23.989  20.140  -8.093  1.00 21.54 497 A 1 
ATOM 3904 C CD  . GLU A 1 497 ? 23.434  19.369  -6.884  1.00 19.63 497 A 1 
ATOM 3905 O OE1 . GLU A 1 497 ? 22.194  19.234  -6.827  1.00 18.21 497 A 1 
ATOM 3906 O OE2 . GLU A 1 497 ? 24.247  18.887  -6.059  1.00 20.96 497 A 1 
ATOM 3907 N N   . GLU A 1 498 ? 28.301  21.941  -8.686  1.00 19.84 498 A 1 
ATOM 3908 C CA  . GLU A 1 498 ? 29.477  22.811  -8.497  1.00 22.32 498 A 1 
ATOM 3909 C C   . GLU A 1 498 ? 29.692  23.779  -9.677  1.00 21.36 498 A 1 
ATOM 3910 O O   . GLU A 1 498 ? 30.008  24.953  -9.471  1.00 21.29 498 A 1 
ATOM 3911 C CB  . GLU A 1 498 ? 30.738  21.957  -8.276  1.00 22.44 498 A 1 
ATOM 3912 C CG  . GLU A 1 498 ? 30.809  21.365  -6.857  1.00 20.53 498 A 1 
ATOM 3913 C CD  . GLU A 1 498 ? 32.092  20.547  -6.604  1.00 19.31 498 A 1 
ATOM 3914 O OE1 . GLU A 1 498 ? 32.434  20.369  -5.415  1.00 17.55 498 A 1 
ATOM 3915 O OE2 . GLU A 1 498 ? 32.729  20.097  -7.591  1.00 20.33 498 A 1 
ATOM 3916 N N   . LEU A 1 499 ? 29.454  23.341  -10.912 1.00 20.42 499 A 1 
ATOM 3917 C CA  . LEU A 1 499 ? 29.523  24.203  -12.103 1.00 24.04 499 A 1 
ATOM 3918 C C   . LEU A 1 499 ? 28.376  25.223  -12.188 1.00 23.48 499 A 1 
ATOM 3919 O O   . LEU A 1 499 ? 28.541  26.268  -12.818 1.00 23.47 499 A 1 
ATOM 3920 C CB  . LEU A 1 499 ? 29.585  23.314  -13.360 1.00 22.85 499 A 1 
ATOM 3921 C CG  . LEU A 1 499 ? 31.029  22.961  -13.764 1.00 21.38 499 A 1 
ATOM 3922 C CD1 . LEU A 1 499 ? 31.073  21.651  -14.549 1.00 19.39 499 A 1 
ATOM 3923 C CD2 . LEU A 1 499 ? 31.622  24.059  -14.654 1.00 22.19 499 A 1 
ATOM 3924 N N   . HIS A 1 500 ? 27.225  24.948  -11.571 1.00 20.57 500 A 1 
ATOM 3925 C CA  . HIS A 1 500 ? 26.086  25.867  -11.544 1.00 24.10 500 A 1 
ATOM 3926 C C   . HIS A 1 500 ? 26.162  26.871  -10.383 1.00 23.62 500 A 1 
ATOM 3927 O O   . HIS A 1 500 ? 25.633  27.975  -10.494 1.00 23.00 500 A 1 
ATOM 3928 C CB  . HIS A 1 500 ? 24.774  25.067  -11.544 1.00 23.28 500 A 1 
ATOM 3929 C CG  . HIS A 1 500 ? 23.677  25.738  -12.342 1.00 21.60 500 A 1 
ATOM 3930 N ND1 . HIS A 1 500 ? 23.776  26.144  -13.653 1.00 19.14 500 A 1 
ATOM 3931 C CD2 . HIS A 1 500 ? 22.410  26.039  -11.926 1.00 18.91 500 A 1 
ATOM 3932 C CE1 . HIS A 1 500 ? 22.603  26.677  -14.021 1.00 19.34 500 A 1 
ATOM 3933 N NE2 . HIS A 1 500 ? 21.730  26.626  -13.000 1.00 20.03 500 A 1 
ATOM 3934 N N   . PHE A 1 501 ? 26.872  26.521  -9.304  1.00 18.91 501 A 1 
ATOM 3935 C CA  . PHE A 1 501 ? 27.087  27.381  -8.133  1.00 23.08 501 A 1 
ATOM 3936 C C   . PHE A 1 501 ? 28.159  28.462  -8.348  1.00 22.23 501 A 1 
ATOM 3937 O O   . PHE A 1 501 ? 28.216  29.436  -7.604  1.00 21.58 501 A 1 
ATOM 3938 C CB  . PHE A 1 501 ? 27.399  26.493  -6.916  1.00 22.04 501 A 1 
ATOM 3939 C CG  . PHE A 1 501 ? 26.570  26.846  -5.700  1.00 21.17 501 A 1 
ATOM 3940 C CD1 . PHE A 1 501 ? 27.057  27.752  -4.738  1.00 18.79 501 A 1 
ATOM 3941 C CD2 . PHE A 1 501 ? 25.295  26.270  -5.536  1.00 20.23 501 A 1 
ATOM 3942 C CE1 . PHE A 1 501 ? 26.277  28.081  -3.620  1.00 19.09 501 A 1 
ATOM 3943 C CE2 . PHE A 1 501 ? 24.515  26.601  -4.417  1.00 19.14 501 A 1 
ATOM 3944 C CZ  . PHE A 1 501 ? 25.005  27.504  -3.459  1.00 21.39 501 A 1 
ATOM 3945 N N   . GLY A 1 502 ? 28.996  28.338  -9.380  1.00 19.94 502 A 1 
ATOM 3946 C CA  . GLY A 1 502 ? 30.091  29.274  -9.669  1.00 23.41 502 A 1 
ATOM 3947 C C   . GLY A 1 502 ? 29.701  30.592  -10.357 1.00 22.89 502 A 1 
ATOM 3948 O O   . GLY A 1 502 ? 30.589  31.399  -10.609 1.00 21.83 502 A 1 
ATOM 3949 N N   . LEU A 1 503 ? 28.420  30.827  -10.689 1.00 17.57 503 A 1 
ATOM 3950 C CA  . LEU A 1 503 ? 28.028  31.949  -11.568 1.00 22.20 503 A 1 
ATOM 3951 C C   . LEU A 1 503 ? 26.831  32.801  -11.108 1.00 21.67 503 A 1 
ATOM 3952 O O   . LEU A 1 503 ? 26.361  33.619  -11.895 1.00 20.90 503 A 1 
ATOM 3953 C CB  . LEU A 1 503 ? 27.890  31.442  -13.017 1.00 20.88 503 A 1 
ATOM 3954 C CG  . LEU A 1 503 ? 29.214  31.416  -13.795 1.00 19.38 503 A 1 
ATOM 3955 C CD1 . LEU A 1 503 ? 29.042  30.627  -15.090 1.00 17.72 503 A 1 
ATOM 3956 C CD2 . LEU A 1 503 ? 29.699  32.825  -14.160 1.00 20.26 503 A 1 
ATOM 3957 N N   . LYS A 1 504 ? 26.356  32.675  -9.869  1.00 20.26 504 A 1 
ATOM 3958 C CA  . LYS A 1 504 ? 25.376  33.626  -9.310  1.00 24.97 504 A 1 
ATOM 3959 C C   . LYS A 1 504 ? 25.615  33.848  -7.816  1.00 24.30 504 A 1 
ATOM 3960 O O   . LYS A 1 504 ? 25.091  33.114  -6.985  1.00 22.87 504 A 1 
ATOM 3961 C CB  . LYS A 1 504 ? 23.930  33.178  -9.588  1.00 23.94 504 A 1 
ATOM 3962 C CG  . LYS A 1 504 ? 23.504  33.408  -11.046 1.00 21.76 504 A 1 
ATOM 3963 C CD  . LYS A 1 504 ? 22.000  33.183  -11.220 1.00 20.54 504 A 1 
ATOM 3964 C CE  . LYS A 1 504 ? 21.588  33.518  -12.654 1.00 18.63 504 A 1 
ATOM 3965 N NZ  . LYS A 1 504 ? 20.121  33.376  -12.821 1.00 18.42 504 A 1 
ATOM 3966 N N   . ASN A 1 505 ? 26.390  34.876  -7.503  1.00 19.97 505 A 1 
ATOM 3967 C CA  . ASN A 1 505 ? 26.323  35.541  -6.202  1.00 24.65 505 A 1 
ATOM 3968 C C   . ASN A 1 505 ? 25.463  36.804  -6.330  1.00 23.92 505 A 1 
ATOM 3969 O O   . ASN A 1 505 ? 25.498  37.461  -7.373  1.00 22.31 505 A 1 
ATOM 3970 C CB  . ASN A 1 505 ? 27.739  35.849  -5.673  1.00 23.43 505 A 1 
ATOM 3971 C CG  . ASN A 1 505 ? 28.372  34.698  -4.910  1.00 20.40 505 A 1 
ATOM 3972 O OD1 . ASN A 1 505 ? 27.737  33.766  -4.463  1.00 18.63 505 A 1 
ATOM 3973 N ND2 . ASN A 1 505 ? 29.667  34.749  -4.703  1.00 18.71 505 A 1 
ATOM 3974 N N   . GLU A 1 506 ? 24.782  37.106  -5.228  1.00 20.80 506 A 1 
ATOM 3975 C CA  . GLU A 1 506 ? 24.032  38.330  -4.908  1.00 22.92 506 A 1 
ATOM 3976 C C   . GLU A 1 506 ? 22.582  38.396  -5.419  1.00 22.13 506 A 1 
ATOM 3977 O O   . GLU A 1 506 ? 22.281  39.012  -6.428  1.00 21.09 506 A 1 
ATOM 3978 C CB  . GLU A 1 506 ? 24.855  39.611  -5.172  1.00 21.60 506 A 1 
ATOM 3979 C CG  . GLU A 1 506 ? 26.193  39.590  -4.401  1.00 19.44 506 A 1 
ATOM 3980 C CD  . GLU A 1 506 ? 27.048  40.850  -4.585  1.00 18.35 506 A 1 
ATOM 3981 O OE1 . GLU A 1 506 ? 28.122  40.883  -3.935  1.00 16.20 506 A 1 
ATOM 3982 O OE2 . GLU A 1 506 ? 26.665  41.750  -5.360  1.00 20.02 506 A 1 
ATOM 3983 N N   . GLU A 1 507 ? 21.659  37.758  -4.689  1.00 22.21 507 A 1 
ATOM 3984 C CA  . GLU A 1 507 ? 20.572  38.377  -3.900  1.00 24.36 507 A 1 
ATOM 3985 C C   . GLU A 1 507 ? 19.613  37.290  -3.358  1.00 23.69 507 A 1 
ATOM 3986 O O   . GLU A 1 507 ? 19.382  36.270  -4.003  1.00 22.72 507 A 1 
ATOM 3987 C CB  . GLU A 1 507 ? 19.810  39.483  -4.663  1.00 23.46 507 A 1 
ATOM 3988 C CG  . GLU A 1 507 ? 20.471  40.858  -4.432  1.00 20.94 507 A 1 
ATOM 3989 C CD  . GLU A 1 507 ? 19.841  42.027  -5.211  1.00 19.63 507 A 1 
ATOM 3990 O OE1 . GLU A 1 507 ? 20.303  43.171  -4.982  1.00 17.23 507 A 1 
ATOM 3991 O OE2 . GLU A 1 507 ? 18.915  41.797  -6.020  1.00 21.04 507 A 1 
ATOM 3992 N N   . GLU A 1 508 ? 19.078  37.541  -2.148  1.00 23.59 508 A 1 
ATOM 3993 C CA  . GLU A 1 508 ? 18.048  36.783  -1.404  1.00 25.83 508 A 1 
ATOM 3994 C C   . GLU A 1 508 ? 18.473  35.569  -0.557  1.00 25.31 508 A 1 
ATOM 3995 O O   . GLU A 1 508 ? 18.421  34.395  -0.923  1.00 24.33 508 A 1 
ATOM 3996 C CB  . GLU A 1 508 ? 16.770  36.556  -2.219  1.00 24.97 508 A 1 
ATOM 3997 C CG  . GLU A 1 508 ? 16.152  37.904  -2.655  1.00 22.36 508 A 1 
ATOM 3998 C CD  . GLU A 1 508 ? 14.754  37.764  -3.249  1.00 20.95 508 A 1 
ATOM 3999 O OE1 . GLU A 1 508 ? 14.060  38.806  -3.298  1.00 18.57 508 A 1 
ATOM 4000 O OE2 . GLU A 1 508 ? 14.360  36.628  -3.610  1.00 22.05 508 A 1 
ATOM 4001 N N   . SER A 1 509 ? 18.780  35.873  0.701   1.00 25.75 509 A 1 
ATOM 4002 C CA  . SER A 1 509 ? 18.790  34.951  1.834   1.00 28.74 509 A 1 
ATOM 4003 C C   . SER A 1 509 ? 17.373  34.651  2.338   1.00 28.51 509 A 1 
ATOM 4004 O O   . SER A 1 509 ? 16.820  35.421  3.124   1.00 27.25 509 A 1 
ATOM 4005 C CB  . SER A 1 509 ? 19.640  35.563  2.957   1.00 27.14 509 A 1 
ATOM 4006 O OG  . SER A 1 509 ? 19.204  36.878  3.248   1.00 24.56 509 A 1 
ATOM 4007 N N   . GLN A 1 510 ? 16.826  33.494  1.977   1.00 31.48 510 A 1 
ATOM 4008 C CA  . GLN A 1 510 ? 15.822  32.783  2.778   1.00 33.95 510 A 1 
ATOM 4009 C C   . GLN A 1 510 ? 16.222  31.305  2.867   1.00 33.90 510 A 1 
ATOM 4010 O O   . GLN A 1 510 ? 16.334  30.608  1.862   1.00 32.57 510 A 1 
ATOM 4011 C CB  . GLN A 1 510 ? 14.396  32.975  2.228   1.00 32.54 510 A 1 
ATOM 4012 C CG  . GLN A 1 510 ? 13.817  34.349  2.609   1.00 29.89 510 A 1 
ATOM 4013 C CD  . GLN A 1 510 ? 12.347  34.534  2.246   1.00 27.13 510 A 1 
ATOM 4014 O OE1 . GLN A 1 510 ? 11.704  33.704  1.628   1.00 26.92 510 A 1 
ATOM 4015 N NE2 . GLN A 1 510 ? 11.748  35.640  2.627   1.00 28.89 510 A 1 
ATOM 4016 N N   . GLN A 1 511 ? 16.483  30.836  4.089   1.00 34.03 511 A 1 
ATOM 4017 C CA  . GLN A 1 511 ? 16.784  29.438  4.396   1.00 37.03 511 A 1 
ATOM 4018 C C   . GLN A 1 511 ? 15.542  28.567  4.151   1.00 37.28 511 A 1 
ATOM 4019 O O   . GLN A 1 511 ? 14.735  28.357  5.050   1.00 35.38 511 A 1 
ATOM 4020 C CB  . GLN A 1 511 ? 17.251  29.309  5.865   1.00 36.13 511 A 1 
ATOM 4021 C CG  . GLN A 1 511 ? 18.719  29.681  6.098   1.00 33.17 511 A 1 
ATOM 4022 C CD  . GLN A 1 511 ? 19.098  29.625  7.581   1.00 30.34 511 A 1 
ATOM 4023 O OE1 . GLN A 1 511 ? 18.302  29.869  8.473   1.00 29.87 511 A 1 
ATOM 4024 N NE2 . GLN A 1 511 ? 20.336  29.330  7.910   1.00 31.69 511 A 1 
ATOM 4025 N N   . ASN A 1 512 ? 15.420  28.024  2.953   1.00 40.45 512 A 1 
ATOM 4026 C CA  . ASN A 1 512 ? 14.624  26.827  2.701   1.00 43.93 512 A 1 
ATOM 4027 C C   . ASN A 1 512 ? 15.539  25.607  2.866   1.00 43.68 512 A 1 
ATOM 4028 O O   . ASN A 1 512 ? 16.429  25.361  2.053   1.00 40.85 512 A 1 
ATOM 4029 C CB  . ASN A 1 512 ? 13.955  26.902  1.313   1.00 40.84 512 A 1 
ATOM 4030 C CG  . ASN A 1 512 ? 12.515  27.392  1.360   1.00 36.15 512 A 1 
ATOM 4031 O OD1 . ASN A 1 512 ? 11.854  27.393  2.385   1.00 33.14 512 A 1 
ATOM 4032 N ND2 . ASN A 1 512 ? 11.962  27.777  0.236   1.00 31.33 512 A 1 
ATOM 4033 N N   . THR A 1 513 ? 15.331  24.840  3.940   1.00 44.06 513 A 1 
ATOM 4034 C CA  . THR A 1 513 ? 15.902  23.497  4.058   1.00 48.75 513 A 1 
ATOM 4035 C C   . THR A 1 513 ? 15.206  22.584  3.045   1.00 50.12 513 A 1 
ATOM 4036 O O   . THR A 1 513 ? 14.143  22.034  3.328   1.00 47.19 513 A 1 
ATOM 4037 C CB  . THR A 1 513 ? 15.764  22.948  5.490   1.00 45.20 513 A 1 
ATOM 4038 O OG1 . THR A 1 513 ? 14.526  23.317  6.053   1.00 41.11 513 A 1 
ATOM 4039 C CG2 . THR A 1 513 ? 16.862  23.479  6.413   1.00 39.90 513 A 1 
ATOM 4040 N N   . GLU A 1 514 ? 15.786  22.452  1.855   1.00 45.18 514 A 1 
ATOM 4041 C CA  . GLU A 1 514 ? 15.372  21.452  0.867   1.00 49.16 514 A 1 
ATOM 4042 C C   . GLU A 1 514 ? 15.426  20.055  1.501   1.00 50.26 514 A 1 
ATOM 4043 O O   . GLU A 1 514 ? 16.412  19.665  2.140   1.00 48.01 514 A 1 
ATOM 4044 C CB  . GLU A 1 514 ? 16.231  21.525  -0.407  1.00 46.35 514 A 1 
ATOM 4045 C CG  . GLU A 1 514 ? 15.827  22.711  -1.307  1.00 40.93 514 A 1 
ATOM 4046 C CD  . GLU A 1 514 ? 16.616  22.773  -2.624  1.00 37.54 514 A 1 
ATOM 4047 O OE1 . GLU A 1 514 ? 16.043  23.293  -3.608  1.00 34.32 514 A 1 
ATOM 4048 O OE2 . GLU A 1 514 ? 17.786  22.328  -2.628  1.00 37.66 514 A 1 
ATOM 4049 N N   . LYS A 1 515 ? 14.316  19.327  1.390   1.00 51.65 515 A 1 
ATOM 4050 C CA  . LYS A 1 515 ? 14.174  17.941  1.841   1.00 55.80 515 A 1 
ATOM 4051 C C   . LYS A 1 515 ? 14.314  17.031  0.628   1.00 55.56 515 A 1 
ATOM 4052 O O   . LYS A 1 515 ? 13.515  17.139  -0.301  1.00 52.57 515 A 1 
ATOM 4053 C CB  . LYS A 1 515 ? 12.827  17.725  2.552   1.00 53.27 515 A 1 
ATOM 4054 C CG  . LYS A 1 515 ? 12.712  18.469  3.894   1.00 51.70 515 A 1 
ATOM 4055 C CD  . LYS A 1 515 ? 11.367  18.152  4.571   1.00 48.99 515 A 1 
ATOM 4056 C CE  . LYS A 1 515 ? 11.259  18.883  5.916   1.00 45.69 515 A 1 
ATOM 4057 N NZ  . LYS A 1 515 ? 9.977   18.595  6.607   1.00 41.23 515 A 1 
ATOM 4058 N N   . ASP A 1 516 ? 15.281  16.124  0.669   1.00 50.77 516 A 1 
ATOM 4059 C CA  . ASP A 1 516 ? 15.500  15.126  -0.374  1.00 55.76 516 A 1 
ATOM 4060 C C   . ASP A 1 516 ? 14.531  13.941  -0.200  1.00 55.70 516 A 1 
ATOM 4061 O O   . ASP A 1 516 ? 14.200  13.536  0.918   1.00 53.58 516 A 1 
ATOM 4062 C CB  . ASP A 1 516 ? 16.969  14.667  -0.371  1.00 53.56 516 A 1 
ATOM 4063 C CG  . ASP A 1 516 ? 17.948  15.751  -0.849  1.00 49.29 516 A 1 
ATOM 4064 O OD1 . ASP A 1 516 ? 17.608  16.437  -1.832  1.00 46.53 516 A 1 
ATOM 4065 O OD2 . ASP A 1 516 ? 19.039  15.855  -0.241  1.00 45.86 516 A 1 
ATOM 4066 N N   . GLU A 1 517 ? 14.059  13.377  -1.308  1.00 46.53 517 A 1 
ATOM 4067 C CA  . GLU A 1 517 ? 13.185  12.198  -1.312  1.00 49.62 517 A 1 
ATOM 4068 C C   . GLU A 1 517 ? 14.017  10.907  -1.259  1.00 48.40 517 A 1 
ATOM 4069 O O   . GLU A 1 517 ? 14.805  10.619  -2.159  1.00 48.11 517 A 1 
ATOM 4070 C CB  . GLU A 1 517 ? 12.231  12.216  -2.516  1.00 49.60 517 A 1 
ATOM 4071 C CG  . GLU A 1 517 ? 11.146  13.296  -2.353  1.00 45.88 517 A 1 
ATOM 4072 C CD  . GLU A 1 517 ? 10.088  13.321  -3.467  1.00 43.30 517 A 1 
ATOM 4073 O OE1 . GLU A 1 517 ? 9.136   14.132  -3.310  1.00 41.04 517 A 1 
ATOM 4074 O OE2 . GLU A 1 517 ? 10.211  12.557  -4.450  1.00 44.31 517 A 1 
ATOM 4075 N N   . VAL A 1 518 ? 13.807  10.108  -0.217  1.00 48.53 518 A 1 
ATOM 4076 C CA  . VAL A 1 518 ? 14.461  8.804   -0.028  1.00 51.33 518 A 1 
ATOM 4077 C C   . VAL A 1 518 ? 13.398  7.707   -0.036  1.00 50.66 518 A 1 
ATOM 4078 O O   . VAL A 1 518 ? 12.416  7.785   0.692   1.00 50.05 518 A 1 
ATOM 4079 C CB  . VAL A 1 518 ? 15.309  8.775   1.259   1.00 50.61 518 A 1 
ATOM 4080 C CG1 . VAL A 1 518 ? 16.060  7.447   1.401   1.00 46.89 518 A 1 
ATOM 4081 C CG2 . VAL A 1 518 ? 16.358  9.898   1.259   1.00 48.38 518 A 1 
ATOM 4082 N N   . ASN A 1 519 ? 13.586  6.683   -0.859  1.00 45.56 519 A 1 
ATOM 4083 C CA  . ASN A 1 519 ? 12.707  5.515   -0.908  1.00 48.50 519 A 1 
ATOM 4084 C C   . ASN A 1 519 ? 13.236  4.430   0.042   1.00 47.76 519 A 1 
ATOM 4085 O O   . ASN A 1 519 ? 14.358  3.955   -0.132  1.00 48.00 519 A 1 
ATOM 4086 C CB  . ASN A 1 519 ? 12.585  5.052   -2.367  1.00 48.03 519 A 1 
ATOM 4087 C CG  . ASN A 1 519 ? 11.498  4.009   -2.572  1.00 42.54 519 A 1 
ATOM 4088 O OD1 . ASN A 1 519 ? 11.223  3.156   -1.750  1.00 40.68 519 A 1 
ATOM 4089 N ND2 . ASN A 1 519 ? 10.838  4.025   -3.703  1.00 40.35 519 A 1 
ATOM 4090 N N   . ILE A 1 520 ? 12.429  4.050   1.023   1.00 44.18 520 A 1 
ATOM 4091 C CA  . ILE A 1 520 ? 12.708  2.973   1.980   1.00 46.11 520 A 1 
ATOM 4092 C C   . ILE A 1 520 ? 11.547  1.981   1.889   1.00 45.43 520 A 1 
ATOM 4093 O O   . ILE A 1 520 ? 10.400  2.367   2.101   1.00 43.81 520 A 1 
ATOM 4094 C CB  . ILE A 1 520 ? 12.899  3.522   3.417   1.00 44.92 520 A 1 
ATOM 4095 C CG1 . ILE A 1 520 ? 13.973  4.637   3.462   1.00 42.12 520 A 1 
ATOM 4096 C CG2 . ILE A 1 520 ? 13.265  2.371   4.368   1.00 42.40 520 A 1 
ATOM 4097 C CD1 . ILE A 1 520 ? 14.131  5.320   4.828   1.00 40.13 520 A 1 
ATOM 4098 N N   . ASP A 1 521 ? 11.835  0.743   1.504   1.00 42.57 521 A 1 
ATOM 4099 C CA  . ASP A 1 521 ? 10.862  -0.351  1.367   1.00 46.86 521 A 1 
ATOM 4100 C C   . ASP A 1 521 ? 9.612   -0.005  0.529   1.00 47.84 521 A 1 
ATOM 4101 O O   . ASP A 1 521 ? 8.490   -0.402  0.822   1.00 45.82 521 A 1 
ATOM 4102 C CB  . ASP A 1 521 ? 10.565  -0.967  2.746   1.00 44.93 521 A 1 
ATOM 4103 C CG  . ASP A 1 521 ? 11.820  -1.566  3.394   1.00 41.49 521 A 1 
ATOM 4104 O OD1 . ASP A 1 521 ? 12.704  -2.033  2.632   1.00 37.88 521 A 1 
ATOM 4105 O OD2 . ASP A 1 521 ? 11.904  -1.542  4.637   1.00 37.23 521 A 1 
ATOM 4106 N N   . GLY A 1 522 ? 9.814   0.762   -0.542  1.00 46.43 522 A 1 
ATOM 4107 C CA  . GLY A 1 522 ? 8.748   1.159   -1.468  1.00 48.65 522 A 1 
ATOM 4108 C C   . GLY A 1 522 ? 7.934   2.388   -1.040  1.00 50.77 522 A 1 
ATOM 4109 O O   . GLY A 1 522 ? 7.020   2.775   -1.769  1.00 48.37 522 A 1 
ATOM 4110 N N   . ILE A 1 523 ? 8.276   3.024   0.077   1.00 43.16 523 A 1 
ATOM 4111 C CA  . ILE A 1 523 ? 7.651   4.261   0.570   1.00 48.31 523 A 1 
ATOM 4112 C C   . ILE A 1 523 ? 8.634   5.428   0.387   1.00 49.76 523 A 1 
ATOM 4113 O O   . ILE A 1 523 ? 9.788   5.353   0.806   1.00 48.70 523 A 1 
ATOM 4114 C CB  . ILE A 1 523 ? 7.183   4.092   2.035   1.00 46.68 523 A 1 
ATOM 4115 C CG1 . ILE A 1 523 ? 6.216   2.892   2.170   1.00 42.34 523 A 1 
ATOM 4116 C CG2 . ILE A 1 523 ? 6.510   5.388   2.530   1.00 42.33 523 A 1 
ATOM 4117 C CD1 . ILE A 1 523 ? 5.786   2.569   3.604   1.00 38.67 523 A 1 
ATOM 4118 N N   . LEU A 1 524 ? 8.179   6.507   -0.242  1.00 47.02 524 A 1 
ATOM 4119 C CA  . LEU A 1 524 ? 8.958   7.740   -0.404  1.00 51.45 524 A 1 
ATOM 4120 C C   . LEU A 1 524 ? 8.876   8.600   0.867   1.00 52.25 524 A 1 
ATOM 4121 O O   . LEU A 1 524 ? 7.792   9.026   1.265   1.00 51.78 524 A 1 
ATOM 4122 C CB  . LEU A 1 524 ? 8.487   8.535   -1.641  1.00 50.52 524 A 1 
ATOM 4123 C CG  . LEU A 1 524 ? 9.474   8.483   -2.820  1.00 45.75 524 A 1 
ATOM 4124 C CD1 . LEU A 1 524 ? 9.019   7.490   -3.888  1.00 42.84 524 A 1 
ATOM 4125 C CD2 . LEU A 1 524 ? 9.586   9.856   -3.484  1.00 44.43 524 A 1 
ATOM 4126 N N   . TYR A 1 525 ? 10.026  8.916   1.453   1.00 52.09 525 A 1 
ATOM 4127 C CA  . TYR A 1 525 ? 10.164  9.814   2.600   1.00 55.53 525 A 1 
ATOM 4128 C C   . TYR A 1 525 ? 10.898  11.090  2.186   1.00 56.71 525 A 1 
ATOM 4129 O O   . TYR A 1 525 ? 11.940  11.027  1.539   1.00 55.09 525 A 1 
ATOM 4130 C CB  . TYR A 1 525 ? 10.912  9.106   3.734   1.00 52.89 525 A 1 
ATOM 4131 C CG  . TYR A 1 525 ? 10.198  7.892   4.297   1.00 50.61 525 A 1 
ATOM 4132 C CD1 . TYR A 1 525 ? 9.301   8.032   5.372   1.00 47.32 525 A 1 
ATOM 4133 C CD2 . TYR A 1 525 ? 10.421  6.619   3.731   1.00 46.78 525 A 1 
ATOM 4134 C CE1 . TYR A 1 525 ? 8.634   6.906   5.889   1.00 42.28 525 A 1 
ATOM 4135 C CE2 . TYR A 1 525 ? 9.750   5.494   4.241   1.00 43.36 525 A 1 
ATOM 4136 C CZ  . TYR A 1 525 ? 8.856   5.633   5.322   1.00 43.24 525 A 1 
ATOM 4137 O OH  . TYR A 1 525 ? 8.210   4.544   5.812   1.00 42.71 525 A 1 
ATOM 4138 N N   . LYS A 1 526 ? 10.394  12.250  2.613   1.00 57.28 526 A 1 
ATOM 4139 C CA  . LYS A 1 526 ? 11.104  13.535  2.483   1.00 60.80 526 A 1 
ATOM 4140 C C   . LYS A 1 526 ? 11.943  13.775  3.736   1.00 60.72 526 A 1 
ATOM 4141 O O   . LYS A 1 526 ? 11.390  14.092  4.792   1.00 59.19 526 A 1 
ATOM 4142 C CB  . LYS A 1 526 ? 10.117  14.684  2.221   1.00 58.89 526 A 1 
ATOM 4143 C CG  . LYS A 1 526 ? 9.563   14.618  0.794   1.00 55.34 526 A 1 
ATOM 4144 C CD  . LYS A 1 526 ? 8.690   15.834  0.456   1.00 52.13 526 A 1 
ATOM 4145 C CE  . LYS A 1 526 ? 8.258   15.697  -1.009  1.00 46.98 526 A 1 
ATOM 4146 N NZ  . LYS A 1 526 ? 7.441   16.838  -1.490  1.00 41.57 526 A 1 
ATOM 4147 N N   . LEU A 1 527 ? 13.257  13.619  3.625   1.00 56.35 527 A 1 
ATOM 4148 C CA  . LEU A 1 527 ? 14.205  13.735  4.734   1.00 60.77 527 A 1 
ATOM 4149 C C   . LEU A 1 527 ? 15.139  14.934  4.527   1.00 61.96 527 A 1 
ATOM 4150 O O   . LEU A 1 527 ? 15.502  15.258  3.399   1.00 60.96 527 A 1 
ATOM 4151 C CB  . LEU A 1 527 ? 14.983  12.416  4.888   1.00 58.78 527 A 1 
ATOM 4152 C CG  . LEU A 1 527 ? 14.134  11.177  5.227   1.00 55.72 527 A 1 
ATOM 4153 C CD1 . LEU A 1 527 ? 15.029  9.938   5.279   1.00 53.95 527 A 1 
ATOM 4154 C CD2 . LEU A 1 527 ? 13.432  11.298  6.583   1.00 54.11 527 A 1 
ATOM 4155 N N   . SER A 1 528 ? 15.544  15.593  5.615   1.00 64.20 528 A 1 
ATOM 4156 C CA  . SER A 1 528 ? 16.594  16.619  5.551   1.00 66.42 528 A 1 
ATOM 4157 C C   . SER A 1 528 ? 17.971  15.976  5.356   1.00 67.99 528 A 1 
ATOM 4158 O O   . SER A 1 528 ? 18.166  14.809  5.702   1.00 67.14 528 A 1 
ATOM 4159 C CB  . SER A 1 528 ? 16.573  17.511  6.798   1.00 63.46 528 A 1 
ATOM 4160 O OG  . SER A 1 528 ? 17.064  16.834  7.939   1.00 59.41 528 A 1 
ATOM 4161 N N   . LYS A 1 529 ? 18.961  16.746  4.878   1.00 63.63 529 A 1 
ATOM 4162 C CA  . LYS A 1 529 ? 20.350  16.259  4.733   1.00 64.85 529 A 1 
ATOM 4163 C C   . LYS A 1 529 ? 20.903  15.667  6.033   1.00 65.45 529 A 1 
ATOM 4164 O O   . LYS A 1 529 ? 21.476  14.586  6.017   1.00 64.70 529 A 1 
ATOM 4165 C CB  . LYS A 1 529 ? 21.265  17.387  4.217   1.00 63.39 529 A 1 
ATOM 4166 C CG  . LYS A 1 529 ? 21.028  17.655  2.724   1.00 59.25 529 A 1 
ATOM 4167 C CD  . LYS A 1 529 ? 22.007  18.703  2.167   1.00 54.49 529 A 1 
ATOM 4168 C CE  . LYS A 1 529 ? 21.748  18.847  0.661   1.00 48.92 529 A 1 
ATOM 4169 N NZ  . LYS A 1 529 ? 22.619  19.861  0.021   1.00 43.29 529 A 1 
ATOM 4170 N N   . GLU A 1 530 ? 20.623  16.303  7.159   1.00 58.64 530 A 1 
ATOM 4171 C CA  . GLU A 1 530 ? 21.028  15.827  8.489   1.00 61.45 530 A 1 
ATOM 4172 C C   . GLU A 1 530 ? 20.336  14.508  8.882   1.00 61.71 530 A 1 
ATOM 4173 O O   . GLU A 1 530 ? 20.946  13.614  9.468   1.00 60.18 530 A 1 
ATOM 4174 C CB  . GLU A 1 530 ? 20.699  16.947  9.483   1.00 61.15 530 A 1 
ATOM 4175 C CG  . GLU A 1 530 ? 21.317  16.727  10.867  1.00 56.06 530 A 1 
ATOM 4176 C CD  . GLU A 1 530 ? 20.974  17.854  11.854  1.00 50.79 530 A 1 
ATOM 4177 O OE1 . GLU A 1 530 ? 21.529  17.812  12.972  1.00 46.07 530 A 1 
ATOM 4178 O OE2 . GLU A 1 530 ? 20.130  18.712  11.507  1.00 47.95 530 A 1 
ATOM 4179 N N   . GLN A 1 531 ? 19.065  14.337  8.513   1.00 60.20 531 A 1 
ATOM 4180 C CA  . GLN A 1 531 ? 18.334  13.083  8.715   1.00 61.74 531 A 1 
ATOM 4181 C C   . GLN A 1 531 ? 18.879  11.961  7.822   1.00 63.09 531 A 1 
ATOM 4182 O O   . GLN A 1 531 ? 18.984  10.821  8.272   1.00 63.54 531 A 1 
ATOM 4183 C CB  . GLN A 1 531 ? 16.836  13.299  8.456   1.00 60.63 531 A 1 
ATOM 4184 C CG  . GLN A 1 531 ? 16.158  14.116  9.564   1.00 58.71 531 A 1 
ATOM 4185 C CD  . GLN A 1 531 ? 14.725  14.510  9.212   1.00 53.34 531 A 1 
ATOM 4186 O OE1 . GLN A 1 531 ? 14.354  14.734  8.076   1.00 52.45 531 A 1 
ATOM 4187 N NE2 . GLN A 1 531 ? 13.850  14.621  10.186  1.00 49.15 531 A 1 
ATOM 4188 N N   . ILE A 1 532 ? 19.270  12.283  6.592   1.00 58.69 532 A 1 
ATOM 4189 C CA  . ILE A 1 532 ? 19.915  11.345  5.661   1.00 59.28 532 A 1 
ATOM 4190 C C   . ILE A 1 532 ? 21.305  10.941  6.173   1.00 59.23 532 A 1 
ATOM 4191 O O   . ILE A 1 532 ? 21.636  9.756   6.149   1.00 58.63 532 A 1 
ATOM 4192 C CB  . ILE A 1 532 ? 19.972  11.948  4.236   1.00 58.68 532 A 1 
ATOM 4193 C CG1 . ILE A 1 532 ? 18.540  12.124  3.679   1.00 55.42 532 A 1 
ATOM 4194 C CG2 . ILE A 1 532 ? 20.808  11.065  3.292   1.00 54.53 532 A 1 
ATOM 4195 C CD1 . ILE A 1 532 ? 18.474  12.940  2.380   1.00 51.96 532 A 1 
ATOM 4196 N N   . GLU A 1 533 ? 22.101  11.879  6.683   1.00 57.25 533 A 1 
ATOM 4197 C CA  . GLU A 1 533 ? 23.404  11.579  7.292   1.00 58.53 533 A 1 
ATOM 4198 C C   . GLU A 1 533 ? 23.271  10.709  8.542   1.00 57.64 533 A 1 
ATOM 4199 O O   . GLU A 1 533 ? 23.971  9.702   8.664   1.00 56.15 533 A 1 
ATOM 4200 C CB  . GLU A 1 533 ? 24.147  12.872  7.648   1.00 57.94 533 A 1 
ATOM 4201 C CG  . GLU A 1 533 ? 24.814  13.493  6.412   1.00 53.24 533 A 1 
ATOM 4202 C CD  . GLU A 1 533 ? 25.661  14.726  6.757   1.00 50.19 533 A 1 
ATOM 4203 O OE1 . GLU A 1 533 ? 26.446  15.128  5.871   1.00 46.06 533 A 1 
ATOM 4204 O OE2 . GLU A 1 533 ? 25.544  15.232  7.893   1.00 47.14 533 A 1 
ATOM 4205 N N   . ASN A 1 534 ? 22.328  11.029  9.429   1.00 57.32 534 A 1 
ATOM 4206 C CA  . ASN A 1 534 ? 22.052  10.221  10.614  1.00 57.66 534 A 1 
ATOM 4207 C C   . ASN A 1 534 ? 21.565  8.813   10.245  1.00 57.61 534 A 1 
ATOM 4208 O O   . ASN A 1 534 ? 22.031  7.831   10.829  1.00 56.85 534 A 1 
ATOM 4209 C CB  . ASN A 1 534 ? 21.050  10.966  11.509  1.00 56.47 534 A 1 
ATOM 4210 C CG  . ASN A 1 534 ? 21.708  12.090  12.292  1.00 52.50 534 A 1 
ATOM 4211 O OD1 . ASN A 1 534 ? 22.840  11.978  12.739  1.00 49.15 534 A 1 
ATOM 4212 N ND2 . ASN A 1 534 ? 21.021  13.177  12.525  1.00 47.91 534 A 1 
ATOM 4213 N N   . LEU A 1 535 ? 20.701  8.695   9.233   1.00 52.42 535 A 1 
ATOM 4214 C CA  . LEU A 1 535 ? 20.250  7.409   8.704   1.00 52.97 535 A 1 
ATOM 4215 C C   . LEU A 1 535 ? 21.417  6.624   8.090   1.00 52.98 535 A 1 
ATOM 4216 O O   . LEU A 1 535 ? 21.594  5.448   8.394   1.00 52.41 535 A 1 
ATOM 4217 C CB  . LEU A 1 535 ? 19.128  7.661   7.682   1.00 52.70 535 A 1 
ATOM 4218 C CG  . LEU A 1 535 ? 18.424  6.383   7.192   1.00 49.57 535 A 1 
ATOM 4219 C CD1 . LEU A 1 535 ? 17.537  5.778   8.275   1.00 45.76 535 A 1 
ATOM 4220 C CD2 . LEU A 1 535 ? 17.558  6.709   5.979   1.00 46.48 535 A 1 
ATOM 4221 N N   . ASN A 1 536 ? 22.262  7.278   7.285   1.00 58.58 536 A 1 
ATOM 4222 C CA  . ASN A 1 536 ? 23.458  6.675   6.692   1.00 57.76 536 A 1 
ATOM 4223 C C   . ASN A 1 536 ? 24.439  6.183   7.763   1.00 55.35 536 A 1 
ATOM 4224 O O   . ASN A 1 536 ? 24.962  5.074   7.649   1.00 54.50 536 A 1 
ATOM 4225 C CB  . ASN A 1 536 ? 24.124  7.691   5.753   1.00 56.51 536 A 1 
ATOM 4226 C CG  . ASN A 1 536 ? 23.441  7.809   4.404   1.00 53.33 536 A 1 
ATOM 4227 O OD1 . ASN A 1 536 ? 22.894  6.859   3.863   1.00 51.02 536 A 1 
ATOM 4228 N ND2 . ASN A 1 536 ? 23.514  8.961   3.781   1.00 50.10 536 A 1 
ATOM 4229 N N   . LYS A 1 537 ? 24.626  6.950   8.842   1.00 53.48 537 A 1 
ATOM 4230 C CA  . LYS A 1 537 ? 25.452  6.575   9.995   1.00 53.29 537 A 1 
ATOM 4231 C C   . LYS A 1 537 ? 24.860  5.385   10.749  1.00 52.22 537 A 1 
ATOM 4232 O O   . LYS A 1 537 ? 25.591  4.469   11.107  1.00 51.47 537 A 1 
ATOM 4233 C CB  . LYS A 1 537 ? 25.616  7.821   10.874  1.00 52.55 537 A 1 
ATOM 4234 C CG  . LYS A 1 537 ? 26.845  7.756   11.789  1.00 49.16 537 A 1 
ATOM 4235 C CD  . LYS A 1 537 ? 26.989  9.101   12.514  1.00 46.98 537 A 1 
ATOM 4236 C CE  . LYS A 1 537 ? 28.286  9.169   13.317  1.00 42.48 537 A 1 
ATOM 4237 N NZ  . LYS A 1 537 ? 28.434  10.505  13.955  1.00 37.85 537 A 1 
ATOM 4238 N N   . LEU A 1 538 ? 23.524  5.350   10.907  1.00 52.27 538 A 1 
ATOM 4239 C CA  . LEU A 1 538 ? 22.795  4.241   11.538  1.00 51.65 538 A 1 
ATOM 4240 C C   . LEU A 1 538 ? 22.887  2.937   10.729  1.00 50.79 538 A 1 
ATOM 4241 O O   . LEU A 1 538 ? 22.962  1.849   11.296  1.00 49.51 538 A 1 
ATOM 4242 C CB  . LEU A 1 538 ? 21.317  4.646   11.719  1.00 49.51 538 A 1 
ATOM 4243 C CG  . LEU A 1 538 ? 20.739  4.221   13.083  1.00 46.24 538 A 1 
ATOM 4244 C CD1 . LEU A 1 538 ? 20.812  5.386   14.071  1.00 42.21 538 A 1 
ATOM 4245 C CD2 . LEU A 1 538 ? 19.280  3.795   12.950  1.00 43.56 538 A 1 
ATOM 4246 N N   . ILE A 1 539 ? 22.903  3.034   9.394   1.00 49.73 539 A 1 
ATOM 4247 C CA  . ILE A 1 539 ? 23.034  1.883   8.483   1.00 49.64 539 A 1 
ATOM 4248 C C   . ILE A 1 539 ? 24.493  1.542   8.133   1.00 49.29 539 A 1 
ATOM 4249 O O   . ILE A 1 539 ? 24.729  0.667   7.295   1.00 47.42 539 A 1 
ATOM 4250 C CB  . ILE A 1 539 ? 22.128  2.032   7.239   1.00 48.19 539 A 1 
ATOM 4251 C CG1 . ILE A 1 539 ? 22.633  3.163   6.315   1.00 45.79 539 A 1 
ATOM 4252 C CG2 . ILE A 1 539 ? 20.654  2.188   7.656   1.00 45.22 539 A 1 
ATOM 4253 C CD1 . ILE A 1 539 ? 21.781  3.444   5.084   1.00 42.61 539 A 1 
ATOM 4254 N N   . GLY A 1 540 ? 25.469  2.207   8.769   1.00 48.72 540 A 1 
ATOM 4255 C CA  . GLY A 1 540 ? 26.899  1.930   8.611   1.00 49.45 540 A 1 
ATOM 4256 C C   . GLY A 1 540 ? 27.528  2.449   7.309   1.00 50.54 540 A 1 
ATOM 4257 O O   . GLY A 1 540 ? 28.547  1.915   6.877   1.00 48.62 540 A 1 
ATOM 4258 N N   . ARG A 1 541 ? 26.943  3.475   6.680   1.00 49.36 541 A 1 
ATOM 4259 C CA  . ARG A 1 541 ? 27.577  4.199   5.563   1.00 50.62 541 A 1 
ATOM 4260 C C   . ARG A 1 541 ? 28.508  5.279   6.116   1.00 50.05 541 A 1 
ATOM 4261 O O   . ARG A 1 541 ? 28.044  6.331   6.542   1.00 48.49 541 A 1 
ATOM 4262 C CB  . ARG A 1 541 ? 26.521  4.823   4.634   1.00 48.13 541 A 1 
ATOM 4263 C CG  . ARG A 1 541 ? 25.991  3.862   3.566   1.00 45.37 541 A 1 
ATOM 4264 C CD  . ARG A 1 541 ? 24.982  4.598   2.673   1.00 43.83 541 A 1 
ATOM 4265 N NE  . ARG A 1 541 ? 24.624  3.824   1.468   1.00 41.07 541 A 1 
ATOM 4266 C CZ  . ARG A 1 541 ? 23.703  4.155   0.575   1.00 38.45 541 A 1 
ATOM 4267 N NH1 . ARG A 1 541 ? 22.966  5.219   0.702   1.00 37.48 541 A 1 
ATOM 4268 N NH2 . ARG A 1 541 ? 23.511  3.409   -0.474  1.00 37.26 541 A 1 
ATOM 4269 N N   . THR A 1 542 ? 29.813  5.042   6.063   1.00 45.37 542 A 1 
ATOM 4270 C CA  . THR A 1 542 ? 30.831  6.092   6.206   1.00 46.23 542 A 1 
ATOM 4271 C C   . THR A 1 542 ? 31.275  6.553   4.819   1.00 45.81 542 A 1 
ATOM 4272 O O   . THR A 1 542 ? 31.352  5.755   3.881   1.00 43.24 542 A 1 
ATOM 4273 C CB  . THR A 1 542 ? 32.011  5.630   7.082   1.00 43.02 542 A 1 
ATOM 4274 O OG1 . THR A 1 542 ? 32.483  4.378   6.658   1.00 39.71 542 A 1 
ATOM 4275 C CG2 . THR A 1 542 ? 31.574  5.475   8.542   1.00 38.57 542 A 1 
ATOM 4276 N N   . SER A 1 543 ? 31.503  7.843   4.667   1.00 43.46 543 A 1 
ATOM 4277 C CA  . SER A 1 543 ? 31.778  8.549   3.403   1.00 43.65 543 A 1 
ATOM 4278 C C   . SER A 1 543 ? 33.212  8.375   2.878   1.00 43.81 543 A 1 
ATOM 4279 O O   . SER A 1 543 ? 33.742  9.290   2.260   1.00 40.72 543 A 1 
ATOM 4280 C CB  . SER A 1 543 ? 31.431  10.029  3.596   1.00 40.19 543 A 1 
ATOM 4281 O OG  . SER A 1 543 ? 32.084  10.520  4.753   1.00 36.87 543 A 1 
ATOM 4282 N N   . ASP A 1 544 ? 33.836  7.226   3.113   1.00 40.47 544 A 1 
ATOM 4283 C CA  . ASP A 1 544 ? 35.206  6.989   2.662   1.00 40.91 544 A 1 
ATOM 4284 C C   . ASP A 1 544 ? 35.266  5.965   1.525   1.00 41.04 544 A 1 
ATOM 4285 O O   . ASP A 1 544 ? 34.507  4.988   1.481   1.00 38.08 544 A 1 
ATOM 4286 C CB  . ASP A 1 544 ? 36.111  6.636   3.850   1.00 36.90 544 A 1 
ATOM 4287 C CG  . ASP A 1 544 ? 36.360  7.839   4.765   1.00 33.39 544 A 1 
ATOM 4288 O OD1 . ASP A 1 544 ? 36.522  8.955   4.230   1.00 30.02 544 A 1 
ATOM 4289 O OD2 . ASP A 1 544 ? 36.391  7.627   5.995   1.00 28.62 544 A 1 
ATOM 4290 N N   . ASN A 1 545 ? 36.185  6.207   0.582   1.00 35.24 545 A 1 
ATOM 4291 C CA  . ASN A 1 545 ? 36.508  5.370   -0.574  1.00 36.40 545 A 1 
ATOM 4292 C C   . ASN A 1 545 ? 36.589  3.884   -0.193  1.00 36.59 545 A 1 
ATOM 4293 O O   . ASN A 1 545 ? 37.584  3.425   0.360   1.00 34.02 545 A 1 
ATOM 4294 C CB  . ASN A 1 545 ? 37.852  5.854   -1.158  1.00 32.62 545 A 1 
ATOM 4295 C CG  . ASN A 1 545 ? 37.722  7.114   -1.991  1.00 29.25 545 A 1 
ATOM 4296 O OD1 . ASN A 1 545 ? 36.825  7.249   -2.801  1.00 26.79 545 A 1 
ATOM 4297 N ND2 . ASN A 1 545 ? 38.627  8.050   -1.845  1.00 25.17 545 A 1 
ATOM 4298 N N   . ILE A 1 546 ? 35.518  3.131   -0.495  1.00 40.82 546 A 1 
ATOM 4299 C CA  . ILE A 1 546 ? 35.473  1.693   -0.224  1.00 41.87 546 A 1 
ATOM 4300 C C   . ILE A 1 546 ? 36.405  0.995   -1.210  1.00 43.41 546 A 1 
ATOM 4301 O O   . ILE A 1 546 ? 36.100  0.892   -2.404  1.00 41.22 546 A 1 
ATOM 4302 C CB  . ILE A 1 546 ? 34.028  1.140   -0.260  1.00 38.46 546 A 1 
ATOM 4303 C CG1 . ILE A 1 546 ? 33.135  1.866   0.771   1.00 35.30 546 A 1 
ATOM 4304 C CG2 . ILE A 1 546 ? 34.032  -0.377  0.010   1.00 34.53 546 A 1 
ATOM 4305 C CD1 . ILE A 1 546 ? 31.656  1.470   0.724   1.00 32.42 546 A 1 
ATOM 4306 N N   . ASP A 1 547 ? 37.510  0.521   -0.671  1.00 46.88 547 A 1 
ATOM 4307 C CA  . ASP A 1 547 ? 38.498  -0.340  -1.315  1.00 49.44 547 A 1 
ATOM 4308 C C   . ASP A 1 547 ? 37.825  -1.595  -1.905  1.00 51.14 547 A 1 
ATOM 4309 O O   . ASP A 1 547 ? 36.914  -2.174  -1.300  1.00 48.23 547 A 1 
ATOM 4310 C CB  . ASP A 1 547 ? 39.568  -0.683  -0.258  1.00 45.03 547 A 1 
ATOM 4311 C CG  . ASP A 1 547 ? 40.960  -0.880  -0.843  1.00 39.35 547 A 1 
ATOM 4312 O OD1 . ASP A 1 547 ? 41.028  -1.051  -2.080  1.00 36.38 547 A 1 
ATOM 4313 O OD2 . ASP A 1 547 ? 41.916  -0.839  -0.045  1.00 34.41 547 A 1 
ATOM 4314 N N   . GLN A 1 548 ? 38.215  -2.016  -3.113  1.00 53.25 548 A 1 
ATOM 4315 C CA  . GLN A 1 548 ? 37.545  -3.121  -3.824  1.00 55.55 548 A 1 
ATOM 4316 C C   . GLN A 1 548 ? 37.611  -4.452  -3.054  1.00 57.72 548 A 1 
ATOM 4317 O O   . GLN A 1 548 ? 36.701  -5.278  -3.174  1.00 55.39 548 A 1 
ATOM 4318 C CB  . GLN A 1 548 ? 38.160  -3.308  -5.219  1.00 54.44 548 A 1 
ATOM 4319 C CG  . GLN A 1 548 ? 37.728  -2.229  -6.225  1.00 51.59 548 A 1 
ATOM 4320 C CD  . GLN A 1 548 ? 38.221  -2.511  -7.645  1.00 46.02 548 A 1 
ATOM 4321 O OE1 . GLN A 1 548 ? 39.025  -3.384  -7.921  1.00 43.63 548 A 1 
ATOM 4322 N NE2 . GLN A 1 548 ? 37.742  -1.782  -8.629  1.00 41.43 548 A 1 
ATOM 4323 N N   . GLU A 1 549 ? 38.640  -4.626  -2.246  1.00 48.68 549 A 1 
ATOM 4324 C CA  . GLU A 1 549 ? 38.847  -5.804  -1.396  1.00 51.81 549 A 1 
ATOM 4325 C C   . GLU A 1 549 ? 37.830  -5.844  -0.236  1.00 53.26 549 A 1 
ATOM 4326 O O   . GLU A 1 549 ? 37.155  -6.858  -0.031  1.00 50.45 549 A 1 
ATOM 4327 C CB  . GLU A 1 549 ? 40.309  -5.808  -0.909  1.00 49.08 549 A 1 
ATOM 4328 C CG  . GLU A 1 549 ? 40.968  -7.166  -1.153  1.00 42.79 549 A 1 
ATOM 4329 C CD  . GLU A 1 549 ? 42.488  -7.184  -0.969  1.00 37.63 549 A 1 
ATOM 4330 O OE1 . GLU A 1 549 ? 43.066  -8.249  -1.297  1.00 32.33 549 A 1 
ATOM 4331 O OE2 . GLU A 1 549 ? 43.060  -6.159  -0.557  1.00 37.04 549 A 1 
ATOM 4332 N N   . LEU A 1 550 ? 37.583  -4.704  0.419   1.00 56.16 550 A 1 
ATOM 4333 C CA  . LEU A 1 550 ? 36.564  -4.557  1.470   1.00 56.80 550 A 1 
ATOM 4334 C C   . LEU A 1 550 ? 35.146  -4.823  0.948   1.00 60.64 550 A 1 
ATOM 4335 O O   . LEU A 1 550 ? 34.308  -5.380  1.659   1.00 58.69 550 A 1 
ATOM 4336 C CB  . LEU A 1 550 ? 36.654  -3.132  2.056   1.00 51.67 550 A 1 
ATOM 4337 C CG  . LEU A 1 550 ? 37.872  -2.888  2.963   1.00 45.78 550 A 1 
ATOM 4338 C CD1 . LEU A 1 550 ? 38.044  -1.388  3.214   1.00 40.83 550 A 1 
ATOM 4339 C CD2 . LEU A 1 550 ? 37.696  -3.574  4.320   1.00 43.46 550 A 1 
ATOM 4340 N N   . LEU A 1 551 ? 34.867  -4.472  -0.308  1.00 71.28 551 A 1 
ATOM 4341 C CA  . LEU A 1 551 ? 33.582  -4.757  -0.953  1.00 73.56 551 A 1 
ATOM 4342 C C   . LEU A 1 551 ? 33.359  -6.267  -1.149  1.00 77.84 551 A 1 
ATOM 4343 O O   . LEU A 1 551 ? 32.252  -6.759  -0.928  1.00 76.64 551 A 1 
ATOM 4344 C CB  . LEU A 1 551 ? 33.512  -4.002  -2.296  1.00 68.37 551 A 1 
ATOM 4345 C CG  . LEU A 1 551 ? 32.108  -3.999  -2.924  1.00 60.93 551 A 1 
ATOM 4346 C CD1 . LEU A 1 551 ? 31.185  -2.994  -2.227  1.00 56.60 551 A 1 
ATOM 4347 C CD2 . LEU A 1 551 ? 32.177  -3.614  -4.401  1.00 55.80 551 A 1 
ATOM 4348 N N   . LYS A 1 552 ? 34.397  -7.007  -1.547  1.00 79.82 552 A 1 
ATOM 4349 C CA  . LYS A 1 552 ? 34.325  -8.459  -1.780  1.00 81.83 552 A 1 
ATOM 4350 C C   . LYS A 1 552 ? 34.085  -9.228  -0.478  1.00 84.10 552 A 1 
ATOM 4351 O O   . LYS A 1 552 ? 33.202  -10.087 -0.433  1.00 82.89 552 A 1 
ATOM 4352 C CB  . LYS A 1 552 ? 35.609  -8.911  -2.486  1.00 78.71 552 A 1 
ATOM 4353 C CG  . LYS A 1 552 ? 35.545  -10.368 -2.958  1.00 69.96 552 A 1 
ATOM 4354 C CD  . LYS A 1 552 ? 36.882  -10.758 -3.597  1.00 65.21 552 A 1 
ATOM 4355 C CE  . LYS A 1 552 ? 36.888  -12.231 -4.004  1.00 56.76 552 A 1 
ATOM 4356 N NZ  . LYS A 1 552 ? 38.247  -12.651 -4.430  1.00 49.58 552 A 1 
ATOM 4357 N N   . ASP A 1 553 ? 34.802  -8.869  0.582   1.00 83.55 553 A 1 
ATOM 4358 C CA  . ASP A 1 553 ? 34.641  -9.475  1.906   1.00 84.84 553 A 1 
ATOM 4359 C C   . ASP A 1 553 ? 33.280  -9.149  2.527   1.00 86.93 553 A 1 
ATOM 4360 O O   . ASP A 1 553 ? 32.649  -10.000 3.158   1.00 84.91 553 A 1 
ATOM 4361 C CB  . ASP A 1 553 ? 35.765  -8.985  2.826   1.00 81.23 553 A 1 
ATOM 4362 C CG  . ASP A 1 553 ? 37.115  -9.632  2.528   1.00 71.66 553 A 1 
ATOM 4363 O OD1 . ASP A 1 553 ? 37.156  -10.545 1.671   1.00 64.85 553 A 1 
ATOM 4364 O OD2 . ASP A 1 553 ? 38.067  -9.225  3.217   1.00 63.64 553 A 1 
ATOM 4365 N N   . ARG A 1 554 ? 32.774  -7.933  2.305   1.00 86.82 554 A 1 
ATOM 4366 C CA  . ARG A 1 554 ? 31.420  -7.538  2.700   1.00 86.56 554 A 1 
ATOM 4367 C C   . ARG A 1 554 ? 30.367  -8.383  1.987   1.00 89.14 554 A 1 
ATOM 4368 O O   . ARG A 1 554 ? 29.529  -8.969  2.658   1.00 88.69 554 A 1 
ATOM 4369 C CB  . ARG A 1 554 ? 31.207  -6.043  2.433   1.00 82.98 554 A 1 
ATOM 4370 C CG  . ARG A 1 554 ? 29.893  -5.541  3.055   1.00 74.74 554 A 1 
ATOM 4371 C CD  . ARG A 1 554 ? 29.527  -4.156  2.522   1.00 71.21 554 A 1 
ATOM 4372 N NE  . ARG A 1 554 ? 28.980  -4.227  1.155   1.00 64.13 554 A 1 
ATOM 4373 C CZ  . ARG A 1 554 ? 28.476  -3.213  0.467   1.00 58.79 554 A 1 
ATOM 4374 N NH1 . ARG A 1 554 ? 28.601  -1.974  0.846   1.00 54.79 554 A 1 
ATOM 4375 N NH2 . ARG A 1 554 ? 27.788  -3.429  -0.609  1.00 50.89 554 A 1 
ATOM 4376 N N   . ILE A 1 555 ? 30.437  -8.495  0.662   1.00 88.40 555 A 1 
ATOM 4377 C CA  . ILE A 1 555 ? 29.476  -9.291  -0.123  1.00 89.57 555 A 1 
ATOM 4378 C C   . ILE A 1 555 ? 29.469  -10.748 0.343   1.00 91.04 555 A 1 
ATOM 4379 O O   . ILE A 1 555 ? 28.400  -11.331 0.496   1.00 90.82 555 A 1 
ATOM 4380 C CB  . ILE A 1 555 ? 29.788  -9.181  -1.634  1.00 89.05 555 A 1 
ATOM 4381 C CG1 . ILE A 1 555 ? 29.425  -7.769  -2.145  1.00 85.79 555 A 1 
ATOM 4382 C CG2 . ILE A 1 555 ? 29.022  -10.238 -2.456  1.00 85.42 555 A 1 
ATOM 4383 C CD1 . ILE A 1 555 ? 29.993  -7.457  -3.534  1.00 79.72 555 A 1 
ATOM 4384 N N   . THR A 1 556 ? 30.641  -11.332 0.612   1.00 91.15 556 A 1 
ATOM 4385 C CA  . THR A 1 556 ? 30.752  -12.721 1.075   1.00 91.42 556 A 1 
ATOM 4386 C C   . THR A 1 556 ? 30.086  -12.912 2.438   1.00 92.06 556 A 1 
ATOM 4387 O O   . THR A 1 556 ? 29.288  -13.835 2.611   1.00 91.52 556 A 1 
ATOM 4388 C CB  . THR A 1 556 ? 32.224  -13.159 1.130   1.00 90.61 556 A 1 
ATOM 4389 O OG1 . THR A 1 556 ? 32.813  -12.966 -0.136  1.00 83.48 556 A 1 
ATOM 4390 C CG2 . THR A 1 556 ? 32.377  -14.634 1.486   1.00 82.30 556 A 1 
ATOM 4391 N N   . ARG A 1 557 ? 30.347  -12.012 3.398   1.00 91.32 557 A 1 
ATOM 4392 C CA  . ARG A 1 557 ? 29.697  -12.034 4.722   1.00 90.87 557 A 1 
ATOM 4393 C C   . ARG A 1 557 ? 28.187  -11.807 4.632   1.00 92.16 557 A 1 
ATOM 4394 O O   . ARG A 1 557 ? 27.425  -12.483 5.316   1.00 91.25 557 A 1 
ATOM 4395 C CB  . ARG A 1 557 ? 30.330  -10.982 5.636   1.00 89.07 557 A 1 
ATOM 4396 C CG  . ARG A 1 557 ? 31.728  -11.407 6.117   1.00 77.26 557 A 1 
ATOM 4397 C CD  . ARG A 1 557 ? 32.299  -10.390 7.116   1.00 74.61 557 A 1 
ATOM 4398 N NE  . ARG A 1 557 ? 32.586  -9.092  6.487   1.00 64.35 557 A 1 
ATOM 4399 C CZ  . ARG A 1 557 ? 32.733  -7.927  7.103   1.00 55.87 557 A 1 
ATOM 4400 N NH1 . ARG A 1 557 ? 32.591  -7.802  8.395   1.00 51.19 557 A 1 
ATOM 4401 N NH2 . ARG A 1 557 ? 33.035  -6.858  6.422   1.00 48.16 557 A 1 
ATOM 4402 N N   . ASP A 1 558 ? 27.764  -10.880 3.793   1.00 91.23 558 A 1 
ATOM 4403 C CA  . ASP A 1 558 ? 26.352  -10.570 3.592   1.00 91.49 558 A 1 
ATOM 4404 C C   . ASP A 1 558 ? 25.605  -11.746 2.947   1.00 92.96 558 A 1 
ATOM 4405 O O   . ASP A 1 558 ? 24.518  -12.100 3.399   1.00 92.72 558 A 1 
ATOM 4406 C CB  . ASP A 1 558 ? 26.226  -9.296  2.750   1.00 90.04 558 A 1 
ATOM 4407 C CG  . ASP A 1 558 ? 26.441  -7.988  3.520   1.00 87.56 558 A 1 
ATOM 4408 O OD1 . ASP A 1 558 ? 26.839  -8.014  4.706   1.00 83.59 558 A 1 
ATOM 4409 O OD2 . ASP A 1 558 ? 26.128  -6.931  2.923   1.00 83.15 558 A 1 
ATOM 4410 N N   . LEU A 1 559 ? 26.204  -12.413 1.953   1.00 92.78 559 A 1 
ATOM 4411 C CA  . LEU A 1 559 ? 25.642  -13.628 1.350   1.00 93.50 559 A 1 
ATOM 4412 C C   . LEU A 1 559 ? 25.535  -14.782 2.348   1.00 94.35 559 A 1 
ATOM 4413 O O   . LEU A 1 559 ? 24.560  -15.527 2.290   1.00 93.91 559 A 1 
ATOM 4414 C CB  . LEU A 1 559 ? 26.492  -14.067 0.147   1.00 93.37 559 A 1 
ATOM 4415 C CG  . LEU A 1 559 ? 26.256  -13.255 -1.136  1.00 91.04 559 A 1 
ATOM 4416 C CD1 . LEU A 1 559 ? 27.278  -13.691 -2.187  1.00 87.39 559 A 1 
ATOM 4417 C CD2 . LEU A 1 559 ? 24.854  -13.479 -1.711  1.00 88.03 559 A 1 
ATOM 4418 N N   . ALA A 1 560 ? 26.483  -14.922 3.271   1.00 94.86 560 A 1 
ATOM 4419 C CA  . ALA A 1 560 ? 26.391  -15.927 4.330   1.00 94.83 560 A 1 
ATOM 4420 C C   . ALA A 1 560 ? 25.172  -15.699 5.245   1.00 94.96 560 A 1 
ATOM 4421 O O   . ALA A 1 560 ? 24.599  -16.663 5.742   1.00 93.59 560 A 1 
ATOM 4422 C CB  . ALA A 1 560 ? 27.704  -15.936 5.122   1.00 94.52 560 A 1 
ATOM 4423 N N   . LYS A 1 561 ? 24.749  -14.446 5.436   1.00 93.83 561 A 1 
ATOM 4424 C CA  . LYS A 1 561 ? 23.561  -14.087 6.225   1.00 93.66 561 A 1 
ATOM 4425 C C   . LYS A 1 561 ? 22.265  -14.157 5.419   1.00 94.31 561 A 1 
ATOM 4426 O O   . LYS A 1 561 ? 21.314  -14.794 5.841   1.00 91.96 561 A 1 
ATOM 4427 C CB  . LYS A 1 561 ? 23.728  -12.684 6.823   1.00 91.12 561 A 1 
ATOM 4428 C CG  . LYS A 1 561 ? 24.790  -12.634 7.928   1.00 82.25 561 A 1 
ATOM 4429 C CD  . LYS A 1 561 ? 24.770  -11.243 8.567   1.00 81.91 561 A 1 
ATOM 4430 C CE  . LYS A 1 561 ? 25.710  -11.187 9.768   1.00 72.52 561 A 1 
ATOM 4431 N NZ  . LYS A 1 561 ? 25.454  -9.955  10.557  1.00 67.01 561 A 1 
ATOM 4432 N N   . SER A 1 562 ? 22.223  -13.490 4.270   1.00 94.31 562 A 1 
ATOM 4433 C CA  . SER A 1 562 ? 20.988  -13.244 3.507   1.00 94.38 562 A 1 
ATOM 4434 C C   . SER A 1 562 ? 20.805  -14.138 2.281   1.00 94.96 562 A 1 
ATOM 4435 O O   . SER A 1 562 ? 19.823  -14.008 1.556   1.00 94.21 562 A 1 
ATOM 4436 C CB  . SER A 1 562 ? 20.908  -11.764 3.123   1.00 92.93 562 A 1 
ATOM 4437 O OG  . SER A 1 562 ? 22.009  -11.382 2.317   1.00 85.82 562 A 1 
ATOM 4438 N N   . GLY A 1 563 ? 21.742  -15.049 2.013   1.00 94.81 563 A 1 
ATOM 4439 C CA  . GLY A 1 563 ? 21.733  -15.875 0.806   1.00 95.01 563 A 1 
ATOM 4440 C C   . GLY A 1 563 ? 20.499  -16.766 0.661   1.00 95.66 563 A 1 
ATOM 4441 O O   . GLY A 1 563 ? 20.038  -16.959 -0.467  1.00 94.84 563 A 1 
ATOM 4442 N N   . SER A 1 564 ? 19.940  -17.278 1.769   1.00 95.89 564 A 1 
ATOM 4443 C CA  . SER A 1 564 ? 18.690  -18.054 1.741   1.00 95.53 564 A 1 
ATOM 4444 C C   . SER A 1 564 ? 17.522  -17.205 1.239   1.00 96.13 564 A 1 
ATOM 4445 O O   . SER A 1 564 ? 16.879  -17.587 0.255   1.00 95.46 564 A 1 
ATOM 4446 C CB  . SER A 1 564 ? 18.367  -18.637 3.125   1.00 94.32 564 A 1 
ATOM 4447 O OG  . SER A 1 564 ? 18.276  -17.608 4.086   1.00 88.02 564 A 1 
ATOM 4448 N N   . ILE A 1 565 ? 17.336  -16.012 1.808   1.00 95.46 565 A 1 
ATOM 4449 C CA  . ILE A 1 565 ? 16.284  -15.065 1.410   1.00 95.44 565 A 1 
ATOM 4450 C C   . ILE A 1 565 ? 16.459  -14.647 -0.052  1.00 96.15 565 A 1 
ATOM 4451 O O   . ILE A 1 565 ? 15.500  -14.673 -0.818  1.00 95.41 565 A 1 
ATOM 4452 C CB  . ILE A 1 565 ? 16.265  -13.833 2.347   1.00 94.12 565 A 1 
ATOM 4453 C CG1 . ILE A 1 565 ? 15.923  -14.281 3.784   1.00 89.34 565 A 1 
ATOM 4454 C CG2 . ILE A 1 565 ? 15.259  -12.772 1.846   1.00 89.37 565 A 1 
ATOM 4455 C CD1 . ILE A 1 565 ? 15.862  -13.147 4.803   1.00 76.44 565 A 1 
ATOM 4456 N N   . ILE A 1 566 ? 17.683  -14.322 -0.483  1.00 95.67 566 A 1 
ATOM 4457 C CA  . ILE A 1 566 ? 17.965  -13.937 -1.874  1.00 96.04 566 A 1 
ATOM 4458 C C   . ILE A 1 566 ? 17.595  -15.074 -2.840  1.00 96.40 566 A 1 
ATOM 4459 O O   . ILE A 1 566 ? 16.943  -14.841 -3.862  1.00 96.05 566 A 1 
ATOM 4460 C CB  . ILE A 1 566 ? 19.446  -13.511 -2.016  1.00 95.86 566 A 1 
ATOM 4461 C CG1 . ILE A 1 566 ? 19.706  -12.188 -1.254  1.00 94.61 566 A 1 
ATOM 4462 C CG2 . ILE A 1 566 ? 19.843  -13.344 -3.495  1.00 94.61 566 A 1 
ATOM 4463 C CD1 . ILE A 1 566 ? 21.195  -11.870 -1.050  1.00 91.44 566 A 1 
ATOM 4464 N N   . LYS A 1 567 ? 17.968  -16.316 -2.518  1.00 96.42 567 A 1 
ATOM 4465 C CA  . LYS A 1 567 ? 17.605  -17.495 -3.321  1.00 96.84 567 A 1 
ATOM 4466 C C   . LYS A 1 567 ? 16.087  -17.707 -3.340  1.00 96.99 567 A 1 
ATOM 4467 O O   . LYS A 1 567 ? 15.522  -17.966 -4.404  1.00 96.59 567 A 1 
ATOM 4468 C CB  . LYS A 1 567 ? 18.355  -18.749 -2.814  1.00 96.88 567 A 1 
ATOM 4469 C CG  . LYS A 1 567 ? 19.846  -18.754 -3.211  1.00 95.55 567 A 1 
ATOM 4470 C CD  . LYS A 1 567 ? 20.612  -19.997 -2.710  1.00 93.74 567 A 1 
ATOM 4471 C CE  . LYS A 1 567 ? 22.081  -19.931 -3.183  1.00 89.13 567 A 1 
ATOM 4472 N NZ  . LYS A 1 567 ? 22.892  -21.159 -2.934  1.00 81.85 567 A 1 
ATOM 4473 N N   . ALA A 1 568 ? 15.416  -17.547 -2.201  1.00 96.46 568 A 1 
ATOM 4474 C CA  . ALA A 1 568 ? 13.965  -17.655 -2.100  1.00 96.36 568 A 1 
ATOM 4475 C C   . ALA A 1 568 ? 13.248  -16.574 -2.920  1.00 96.55 568 A 1 
ATOM 4476 O O   . ALA A 1 568 ? 12.324  -16.906 -3.661  1.00 95.91 568 A 1 
ATOM 4477 C CB  . ALA A 1 568 ? 13.560  -17.613 -0.631  1.00 96.02 568 A 1 
ATOM 4478 N N   . GLN A 1 569 ? 13.714  -15.324 -2.895  1.00 95.44 569 A 1 
ATOM 4479 C CA  . GLN A 1 569 ? 13.182  -14.230 -3.716  1.00 94.60 569 A 1 
ATOM 4480 C C   . GLN A 1 569 ? 13.279  -14.545 -5.216  1.00 94.52 569 A 1 
ATOM 4481 O O   . GLN A 1 569 ? 12.287  -14.418 -5.932  1.00 94.29 569 A 1 
ATOM 4482 C CB  . GLN A 1 569 ? 13.928  -12.922 -3.410  1.00 94.44 569 A 1 
ATOM 4483 C CG  . GLN A 1 569 ? 13.534  -12.278 -2.071  1.00 92.01 569 A 1 
ATOM 4484 C CD  . GLN A 1 569 ? 14.328  -11.005 -1.781  1.00 91.50 569 A 1 
ATOM 4485 O OE1 . GLN A 1 569 ? 15.327  -10.690 -2.412  1.00 86.10 569 A 1 
ATOM 4486 N NE2 . GLN A 1 569 ? 13.903  -10.207 -0.823  1.00 84.47 569 A 1 
ATOM 4487 N N   . ILE A 1 570 ? 14.437  -15.020 -5.693  1.00 95.82 570 A 1 
ATOM 4488 C CA  . ILE A 1 570 ? 14.605  -15.425 -7.100  1.00 96.16 570 A 1 
ATOM 4489 C C   . ILE A 1 570 ? 13.616  -16.543 -7.449  1.00 96.03 570 A 1 
ATOM 4490 O O   . ILE A 1 570 ? 12.903  -16.450 -8.447  1.00 95.34 570 A 1 
ATOM 4491 C CB  . ILE A 1 570 ? 16.065  -15.849 -7.393  1.00 96.48 570 A 1 
ATOM 4492 C CG1 . ILE A 1 570 ? 17.025  -14.643 -7.273  1.00 95.50 570 A 1 
ATOM 4493 C CG2 . ILE A 1 570 ? 16.195  -16.466 -8.805  1.00 95.36 570 A 1 
ATOM 4494 C CD1 . ILE A 1 570 ? 18.507  -15.038 -7.225  1.00 92.74 570 A 1 
ATOM 4495 N N   . LYS A 1 571 ? 13.540  -17.586 -6.619  1.00 96.74 571 A 1 
ATOM 4496 C CA  . LYS A 1 571 ? 12.631  -18.719 -6.843  1.00 97.12 571 A 1 
ATOM 4497 C C   . LYS A 1 571 ? 11.162  -18.288 -6.846  1.00 96.94 571 A 1 
ATOM 4498 O O   . LYS A 1 571 ? 10.418  -18.715 -7.725  1.00 96.34 571 A 1 
ATOM 4499 C CB  . LYS A 1 571 ? 12.917  -19.807 -5.797  1.00 97.19 571 A 1 
ATOM 4500 C CG  . LYS A 1 571 ? 12.013  -21.030 -5.990  1.00 97.20 571 A 1 
ATOM 4501 C CD  . LYS A 1 571 ? 12.434  -22.189 -5.079  1.00 96.33 571 A 1 
ATOM 4502 C CE  . LYS A 1 571 ? 11.464  -23.345 -5.304  1.00 94.19 571 A 1 
ATOM 4503 N NZ  . LYS A 1 571 ? 11.910  -24.594 -4.643  1.00 91.67 571 A 1 
ATOM 4504 N N   . ALA A 1 572 ? 10.759  -17.440 -5.907  1.00 95.54 572 A 1 
ATOM 4505 C CA  . ALA A 1 572 ? 9.397   -16.926 -5.794  1.00 94.61 572 A 1 
ATOM 4506 C C   . ALA A 1 572 ? 9.000   -16.096 -7.022  1.00 93.29 572 A 1 
ATOM 4507 O O   . ALA A 1 572 ? 7.937   -16.310 -7.592  1.00 92.46 572 A 1 
ATOM 4508 C CB  . ALA A 1 572 ? 9.288   -16.113 -4.496  1.00 94.87 572 A 1 
ATOM 4509 N N   . LEU A 1 573 ? 9.886   -15.220 -7.505  1.00 93.26 573 A 1 
ATOM 4510 C CA  . LEU A 1 573 ? 9.643   -14.430 -8.717  1.00 91.54 573 A 1 
ATOM 4511 C C   . LEU A 1 573 ? 9.506   -15.310 -9.972  1.00 90.99 573 A 1 
ATOM 4512 O O   . LEU A 1 573 ? 8.665   -15.032 -10.825 1.00 90.07 573 A 1 
ATOM 4513 C CB  . LEU A 1 573 ? 10.781  -13.415 -8.892  1.00 91.12 573 A 1 
ATOM 4514 C CG  . LEU A 1 573 ? 10.788  -12.265 -7.865  1.00 88.97 573 A 1 
ATOM 4515 C CD1 . LEU A 1 573 ? 12.091  -11.474 -7.995  1.00 84.77 573 A 1 
ATOM 4516 C CD2 . LEU A 1 573 ? 9.628   -11.291 -8.084  1.00 84.52 573 A 1 
ATOM 4517 N N   . VAL A 1 574 ? 10.292  -16.388 -10.081 1.00 94.05 574 A 1 
ATOM 4518 C CA  . VAL A 1 574 ? 10.133  -17.368 -11.172 1.00 93.73 574 A 1 
ATOM 4519 C C   . VAL A 1 574 ? 8.807   -18.126 -11.027 1.00 92.92 574 A 1 
ATOM 4520 O O   . VAL A 1 574 ? 8.109   -18.311 -12.021 1.00 92.00 574 A 1 
ATOM 4521 C CB  . VAL A 1 574 ? 11.333  -18.334 -11.251 1.00 94.48 574 A 1 
ATOM 4522 C CG1 . VAL A 1 574 ? 11.145  -19.396 -12.345 1.00 92.39 574 A 1 
ATOM 4523 C CG2 . VAL A 1 574 ? 12.637  -17.605 -11.597 1.00 91.79 574 A 1 
ATOM 4524 N N   . ALA A 1 575 ? 8.429   -18.525 -9.807  1.00 95.00 575 A 1 
ATOM 4525 C CA  . ALA A 1 575 ? 7.147   -19.181 -9.542  1.00 94.61 575 A 1 
ATOM 4526 C C   . ALA A 1 575 ? 5.967   -18.299 -9.970  1.00 93.22 575 A 1 
ATOM 4527 O O   . ALA A 1 575 ? 5.093   -18.772 -10.693 1.00 92.21 575 A 1 
ATOM 4528 C CB  . ALA A 1 575 ? 7.049   -19.547 -8.055  1.00 95.28 575 A 1 
ATOM 4529 N N   . ARG A 1 576 ? 6.007   -17.009 -9.615  1.00 91.58 576 A 1 
ATOM 4530 C CA  . ARG A 1 576 ? 4.991   -16.019 -9.996  1.00 89.75 576 A 1 
ATOM 4531 C C   . ARG A 1 576 ? 4.802   -15.932 -11.507 1.00 88.66 576 A 1 
ATOM 4532 O O   . ARG A 1 576 ? 3.678   -15.988 -11.982 1.00 86.89 576 A 1 
ATOM 4533 C CB  . ARG A 1 576 ? 5.367   -14.652 -9.418  1.00 88.59 576 A 1 
ATOM 4534 C CG  . ARG A 1 576 ? 4.237   -13.639 -9.666  1.00 84.68 576 A 1 
ATOM 4535 C CD  . ARG A 1 576 ? 4.497   -12.318 -8.955  1.00 82.56 576 A 1 
ATOM 4536 N NE  . ARG A 1 576 ? 5.629   -11.570 -9.525  1.00 75.11 576 A 1 
ATOM 4537 C CZ  . ARG A 1 576 ? 6.079   -10.438 -9.022  1.00 71.80 576 A 1 
ATOM 4538 N NH1 . ARG A 1 576 ? 5.555   -9.910  -7.940  1.00 65.42 576 A 1 
ATOM 4539 N NH2 . ARG A 1 576 ? 7.060   -9.806  -9.600  1.00 62.60 576 A 1 
ATOM 4540 N N   . ASP A 1 577 ? 5.894   -15.823 -12.265 1.00 88.82 577 A 1 
ATOM 4541 C CA  . ASP A 1 577 ? 5.828   -15.696 -13.733 1.00 86.83 577 A 1 
ATOM 4542 C C   . ASP A 1 577 ? 5.237   -16.944 -14.421 1.00 87.23 577 A 1 
ATOM 4543 O O   . ASP A 1 577 ? 4.581   -16.837 -15.464 1.00 86.17 577 A 1 
ATOM 4544 C CB  . ASP A 1 577 ? 7.229   -15.409 -14.270 1.00 85.19 577 A 1 
ATOM 4545 C CG  . ASP A 1 577 ? 7.260   -15.172 -15.787 1.00 79.96 577 A 1 
ATOM 4546 O OD1 . ASP A 1 577 ? 7.136   -14.013 -16.240 1.00 74.94 577 A 1 
ATOM 4547 O OD2 . ASP A 1 577 ? 7.503   -16.127 -16.560 1.00 72.55 577 A 1 
ATOM 4548 N N   . ILE A 1 578 ? 5.477   -18.133 -13.864 1.00 89.93 578 A 1 
ATOM 4549 C CA  . ILE A 1 578 ? 5.048   -19.393 -14.486 1.00 89.87 578 A 1 
ATOM 4550 C C   . ILE A 1 578 ? 3.633   -19.789 -14.057 1.00 90.00 578 A 1 
ATOM 4551 O O   . ILE A 1 578 ? 2.856   -20.222 -14.912 1.00 88.94 578 A 1 
ATOM 4552 C CB  . ILE A 1 578 ? 6.079   -20.514 -14.216 1.00 89.90 578 A 1 
ATOM 4553 C CG1 . ILE A 1 578 ? 7.469   -20.133 -14.766 1.00 86.47 578 A 1 
ATOM 4554 C CG2 . ILE A 1 578 ? 5.632   -21.832 -14.889 1.00 84.38 578 A 1 
ATOM 4555 C CD1 . ILE A 1 578 ? 8.577   -21.091 -14.319 1.00 77.33 578 A 1 
ATOM 4556 N N   . PHE A 1 579 ? 3.304   -19.643 -12.768 1.00 91.77 579 A 1 
ATOM 4557 C CA  . PHE A 1 579 ? 2.122   -20.235 -12.129 1.00 92.02 579 A 1 
ATOM 4558 C C   . PHE A 1 579 ? 1.154   -19.205 -11.544 1.00 91.45 579 A 1 
ATOM 4559 O O   . PHE A 1 579 ? -0.049  -19.423 -11.619 1.00 88.96 579 A 1 
ATOM 4560 C CB  . PHE A 1 579 ? 2.576   -21.230 -11.056 1.00 92.93 579 A 1 
ATOM 4561 C CG  . PHE A 1 579 ? 3.520   -22.308 -11.550 1.00 93.85 579 A 1 
ATOM 4562 C CD1 . PHE A 1 579 ? 3.035   -23.358 -12.350 1.00 91.76 579 A 1 
ATOM 4563 C CD2 . PHE A 1 579 ? 4.889   -22.251 -11.228 1.00 92.54 579 A 1 
ATOM 4564 C CE1 . PHE A 1 579 ? 3.914   -24.345 -12.826 1.00 92.29 579 A 1 
ATOM 4565 C CE2 . PHE A 1 579 ? 5.768   -23.239 -11.703 1.00 92.60 579 A 1 
ATOM 4566 C CZ  . PHE A 1 579 ? 5.282   -24.286 -12.503 1.00 93.44 579 A 1 
ATOM 4567 N N   . GLY A 1 580 ? 1.624   -18.077 -10.999 1.00 89.41 580 A 1 
ATOM 4568 C CA  . GLY A 1 580 ? 0.770   -17.026 -10.443 1.00 88.94 580 A 1 
ATOM 4569 C C   . GLY A 1 580 ? 1.218   -16.492 -9.082  1.00 90.51 580 A 1 
ATOM 4570 O O   . GLY A 1 580 ? 2.274   -16.845 -8.555  1.00 89.96 580 A 1 
ATOM 4571 N N   . GLU A 1 581 ? 0.408   -15.597 -8.526  1.00 88.52 581 A 1 
ATOM 4572 C CA  . GLU A 1 581 ? 0.724   -14.876 -7.287  1.00 89.46 581 A 1 
ATOM 4573 C C   . GLU A 1 581 ? 0.632   -15.785 -6.047  1.00 91.63 581 A 1 
ATOM 4574 O O   . GLU A 1 581 ? 1.480   -15.712 -5.164  1.00 91.32 581 A 1 
ATOM 4575 C CB  . GLU A 1 581 ? -0.203  -13.650 -7.174  1.00 86.82 581 A 1 
ATOM 4576 C CG  . GLU A 1 581 ? 0.320   -12.567 -6.200  1.00 80.03 581 A 1 
ATOM 4577 C CD  . GLU A 1 581 ? 1.626   -11.886 -6.665  1.00 79.56 581 A 1 
ATOM 4578 O OE1 . GLU A 1 581 ? 2.424   -11.448 -5.808  1.00 71.10 581 A 1 
ATOM 4579 O OE2 . GLU A 1 581 ? 1.879   -11.819 -7.891  1.00 71.33 581 A 1 
ATOM 4580 N N   . SER A 1 582 ? -0.334  -16.704 -5.995  1.00 92.86 582 A 1 
ATOM 4581 C CA  . SER A 1 582 ? -0.444  -17.663 -4.880  1.00 94.25 582 A 1 
ATOM 4582 C C   . SER A 1 582 ? 0.815   -18.522 -4.739  1.00 95.27 582 A 1 
ATOM 4583 O O   . SER A 1 582 ? 1.279   -18.770 -3.630  1.00 94.75 582 A 1 
ATOM 4584 C CB  . SER A 1 582 ? -1.655  -18.582 -5.065  1.00 93.97 582 A 1 
ATOM 4585 O OG  . SER A 1 582 ? -2.862  -17.847 -4.962  1.00 88.88 582 A 1 
ATOM 4586 N N   . GLU A 1 583 ? 1.401   -18.936 -5.846  1.00 95.08 583 A 1 
ATOM 4587 C CA  . GLU A 1 583 ? 2.619   -19.747 -5.878  1.00 95.48 583 A 1 
ATOM 4588 C C   . GLU A 1 583 ? 3.866   -18.933 -5.503  1.00 95.70 583 A 1 
ATOM 4589 O O   . GLU A 1 583 ? 4.792   -19.485 -4.908  1.00 95.04 583 A 1 
ATOM 4590 C CB  . GLU A 1 583 ? 2.784   -20.384 -7.260  1.00 95.55 583 A 1 
ATOM 4591 C CG  . GLU A 1 583 ? 1.749   -21.482 -7.564  1.00 93.25 583 A 1 
ATOM 4592 C CD  . GLU A 1 583 ? 0.312   -20.973 -7.764  1.00 91.92 583 A 1 
ATOM 4593 O OE1 . GLU A 1 583 ? -0.615  -21.756 -7.458  1.00 84.43 583 A 1 
ATOM 4594 O OE2 . GLU A 1 583 ? 0.133   -19.808 -8.195  1.00 84.59 583 A 1 
ATOM 4595 N N   . TYR A 1 584 ? 3.878   -17.630 -5.781  1.00 94.56 584 A 1 
ATOM 4596 C CA  . TYR A 1 584 ? 4.883   -16.720 -5.234  1.00 94.42 584 A 1 
ATOM 4597 C C   . TYR A 1 584 ? 4.884   -16.773 -3.703  1.00 95.13 584 A 1 
ATOM 4598 O O   . TYR A 1 584 ? 5.925   -17.047 -3.100  1.00 94.98 584 A 1 
ATOM 4599 C CB  . TYR A 1 584 ? 4.646   -15.290 -5.746  1.00 93.34 584 A 1 
ATOM 4600 C CG  . TYR A 1 584 ? 5.464   -14.227 -5.041  1.00 91.40 584 A 1 
ATOM 4601 C CD1 . TYR A 1 584 ? 4.950   -13.574 -3.900  1.00 88.17 584 A 1 
ATOM 4602 C CD2 . TYR A 1 584 ? 6.751   -13.911 -5.509  1.00 88.62 584 A 1 
ATOM 4603 C CE1 . TYR A 1 584 ? 5.732   -12.617 -3.223  1.00 86.84 584 A 1 
ATOM 4604 C CE2 . TYR A 1 584 ? 7.532   -12.955 -4.839  1.00 86.05 584 A 1 
ATOM 4605 C CZ  . TYR A 1 584 ? 7.026   -12.310 -3.691  1.00 86.93 584 A 1 
ATOM 4606 O OH  . TYR A 1 584 ? 7.792   -11.400 -3.035  1.00 84.56 584 A 1 
ATOM 4607 N N   . TYR A 1 585 ? 3.714   -16.584 -3.081  1.00 95.59 585 A 1 
ATOM 4608 C CA  . TYR A 1 585 ? 3.582   -16.608 -1.624  1.00 96.03 585 A 1 
ATOM 4609 C C   . TYR A 1 585 ? 3.869   -17.989 -1.032  1.00 96.33 585 A 1 
ATOM 4610 O O   . TYR A 1 585 ? 4.535   -18.070 -0.006  1.00 95.59 585 A 1 
ATOM 4611 C CB  . TYR A 1 585 ? 2.209   -16.081 -1.203  1.00 95.88 585 A 1 
ATOM 4612 C CG  . TYR A 1 585 ? 2.113   -14.569 -1.263  1.00 95.36 585 A 1 
ATOM 4613 C CD1 . TYR A 1 585 ? 2.716   -13.787 -0.257  1.00 92.43 585 A 1 
ATOM 4614 C CD2 . TYR A 1 585 ? 1.445   -13.941 -2.329  1.00 92.81 585 A 1 
ATOM 4615 C CE1 . TYR A 1 585 ? 2.649   -12.379 -0.317  1.00 91.94 585 A 1 
ATOM 4616 C CE2 . TYR A 1 585 ? 1.376   -12.536 -2.396  1.00 92.20 585 A 1 
ATOM 4617 C CZ  . TYR A 1 585 ? 1.978   -11.751 -1.389  1.00 92.67 585 A 1 
ATOM 4618 O OH  . TYR A 1 585 ? 1.912   -10.396 -1.456  1.00 90.97 585 A 1 
ATOM 4619 N N   . GLN A 1 586 ? 3.500   -19.082 -1.692  1.00 96.95 586 A 1 
ATOM 4620 C CA  . GLN A 1 586 ? 3.865   -20.435 -1.242  1.00 96.74 586 A 1 
ATOM 4621 C C   . GLN A 1 586 ? 5.384   -20.661 -1.149  1.00 96.81 586 A 1 
ATOM 4622 O O   . GLN A 1 586 ? 5.839   -21.479 -0.342  1.00 95.63 586 A 1 
ATOM 4623 C CB  . GLN A 1 586 ? 3.272   -21.487 -2.182  1.00 95.73 586 A 1 
ATOM 4624 C CG  . GLN A 1 586 ? 1.775   -21.717 -1.961  1.00 89.38 586 A 1 
ATOM 4625 C CD  . GLN A 1 586 ? 1.262   -22.842 -2.843  1.00 90.42 586 A 1 
ATOM 4626 O OE1 . GLN A 1 586 ? 1.733   -23.969 -2.766  1.00 83.58 586 A 1 
ATOM 4627 N NE2 . GLN A 1 586 ? 0.307   -22.594 -3.706  1.00 80.22 586 A 1 
ATOM 4628 N N   . VAL A 1 587 ? 6.175   -19.976 -1.975  1.00 97.02 587 A 1 
ATOM 4629 C CA  . VAL A 1 587 ? 7.643   -20.037 -1.913  1.00 97.05 587 A 1 
ATOM 4630 C C   . VAL A 1 587 ? 8.177   -19.082 -0.851  1.00 96.82 587 A 1 
ATOM 4631 O O   . VAL A 1 587 ? 8.935   -19.516 0.009   1.00 95.85 587 A 1 
ATOM 4632 C CB  . VAL A 1 587 ? 8.281   -19.765 -3.288  1.00 96.92 587 A 1 
ATOM 4633 C CG1 . VAL A 1 587 ? 9.816   -19.738 -3.211  1.00 94.94 587 A 1 
ATOM 4634 C CG2 . VAL A 1 587 ? 7.906   -20.857 -4.298  1.00 94.93 587 A 1 
ATOM 4635 N N   . ILE A 1 588 ? 7.797   -17.797 -0.902  1.00 96.36 588 A 1 
ATOM 4636 C CA  . ILE A 1 588 ? 8.426   -16.760 -0.070  1.00 95.82 588 A 1 
ATOM 4637 C C   . ILE A 1 588 ? 8.009   -16.839 1.402   1.00 95.83 588 A 1 
ATOM 4638 O O   . ILE A 1 588 ? 8.824   -16.556 2.273   1.00 95.27 588 A 1 
ATOM 4639 C CB  . ILE A 1 588 ? 8.197   -15.356 -0.677  1.00 94.77 588 A 1 
ATOM 4640 C CG1 . ILE A 1 588 ? 9.175   -14.286 -0.139  1.00 88.21 588 A 1 
ATOM 4641 C CG2 . ILE A 1 588 ? 6.752   -14.861 -0.458  1.00 88.40 588 A 1 
ATOM 4642 C CD1 . ILE A 1 588 ? 10.644  -14.566 -0.468  1.00 82.15 588 A 1 
ATOM 4643 N N   . ASN A 1 589 ? 6.786   -17.289 1.699   1.00 96.52 589 A 1 
ATOM 4644 C CA  . ASN A 1 589 ? 6.284   -17.371 3.073   1.00 96.66 589 A 1 
ATOM 4645 C C   . ASN A 1 589 ? 7.130   -18.292 3.962   1.00 96.37 589 A 1 
ATOM 4646 O O   . ASN A 1 589 ? 7.184   -18.081 5.167   1.00 95.78 589 A 1 
ATOM 4647 C CB  . ASN A 1 589 ? 4.816   -17.827 3.063   1.00 96.77 589 A 1 
ATOM 4648 C CG  . ASN A 1 589 ? 3.833   -16.736 2.678   1.00 96.28 589 A 1 
ATOM 4649 O OD1 . ASN A 1 589 ? 4.167   -15.580 2.488   1.00 91.01 589 A 1 
ATOM 4650 N ND2 . ASN A 1 589 ? 2.565   -17.067 2.592   1.00 91.34 589 A 1 
ATOM 4651 N N   . LYS A 1 590 ? 7.838   -19.260 3.384   1.00 96.21 590 A 1 
ATOM 4652 C CA  . LYS A 1 590 ? 8.744   -20.153 4.132   1.00 95.65 590 A 1 
ATOM 4653 C C   . LYS A 1 590 ? 9.922   -19.418 4.777   1.00 96.04 590 A 1 
ATOM 4654 O O   . LYS A 1 590 ? 10.479  -19.927 5.741   1.00 94.27 590 A 1 
ATOM 4655 C CB  . LYS A 1 590 ? 9.269   -21.254 3.205   1.00 94.53 590 A 1 
ATOM 4656 C CG  . LYS A 1 590 ? 8.134   -22.149 2.704   1.00 89.99 590 A 1 
ATOM 4657 C CD  . LYS A 1 590 ? 8.685   -23.221 1.763   1.00 82.69 590 A 1 
ATOM 4658 C CE  . LYS A 1 590 ? 7.507   -24.060 1.267   1.00 75.12 590 A 1 
ATOM 4659 N NZ  . LYS A 1 590 ? 7.941   -25.041 0.242   1.00 63.92 590 A 1 
ATOM 4660 N N   . GLU A 1 591 ? 10.271  -18.244 4.263   1.00 94.76 591 A 1 
ATOM 4661 C CA  . GLU A 1 591 ? 11.324  -17.382 4.815   1.00 93.99 591 A 1 
ATOM 4662 C C   . GLU A 1 591 ? 10.756  -16.302 5.758   1.00 94.17 591 A 1 
ATOM 4663 O O   . GLU A 1 591 ? 11.509  -15.506 6.311   1.00 92.31 591 A 1 
ATOM 4664 C CB  . GLU A 1 591 ? 12.113  -16.732 3.668   1.00 93.29 591 A 1 
ATOM 4665 C CG  . GLU A 1 591 ? 12.660  -17.725 2.633   1.00 90.33 591 A 1 
ATOM 4666 C CD  . GLU A 1 591 ? 13.699  -18.723 3.157   1.00 89.99 591 A 1 
ATOM 4667 O OE1 . GLU A 1 591 ? 13.642  -19.894 2.705   1.00 82.03 591 A 1 
ATOM 4668 O OE2 . GLU A 1 591 ? 14.612  -18.307 3.893   1.00 83.46 591 A 1 
ATOM 4669 N N   . ILE A 1 592 ? 9.432   -16.241 5.939   1.00 94.50 592 A 1 
ATOM 4670 C CA  . ILE A 1 592 ? 8.767   -15.247 6.786   1.00 94.80 592 A 1 
ATOM 4671 C C   . ILE A 1 592 ? 8.458   -15.873 8.147   1.00 95.99 592 A 1 
ATOM 4672 O O   . ILE A 1 592 ? 7.559   -16.708 8.277   1.00 96.02 592 A 1 
ATOM 4673 C CB  . ILE A 1 592 ? 7.510   -14.671 6.090   1.00 93.96 592 A 1 
ATOM 4674 C CG1 . ILE A 1 592 ? 7.899   -13.975 4.764   1.00 91.68 592 A 1 
ATOM 4675 C CG2 . ILE A 1 592 ? 6.782   -13.682 7.025   1.00 91.49 592 A 1 
ATOM 4676 C CD1 . ILE A 1 592 ? 6.717   -13.433 3.949   1.00 82.06 592 A 1 
ATOM 4677 N N   . GLU A 1 593 ? 9.162   -15.416 9.189   1.00 95.68 593 A 1 
ATOM 4678 C CA  . GLU A 1 593 ? 9.033   -15.970 10.542  1.00 96.08 593 A 1 
ATOM 4679 C C   . GLU A 1 593 ? 7.595   -15.904 11.071  1.00 96.97 593 A 1 
ATOM 4680 O O   . GLU A 1 593 ? 7.095   -16.886 11.619  1.00 96.97 593 A 1 
ATOM 4681 C CB  . GLU A 1 593 ? 10.012  -15.241 11.474  1.00 95.40 593 A 1 
ATOM 4682 C CG  . GLU A 1 593 ? 10.071  -15.812 12.905  1.00 85.69 593 A 1 
ATOM 4683 C CD  . GLU A 1 593 ? 10.607  -17.250 13.020  1.00 82.34 593 A 1 
ATOM 4684 O OE1 . GLU A 1 593 ? 10.629  -17.762 14.170  1.00 72.17 593 A 1 
ATOM 4685 O OE2 . GLU A 1 593 ? 10.971  -17.865 11.998  1.00 74.04 593 A 1 
ATOM 4686 N N   . ALA A 1 594 ? 6.873   -14.804 10.848  1.00 96.50 594 A 1 
ATOM 4687 C CA  . ALA A 1 594 ? 5.480   -14.673 11.286  1.00 97.32 594 A 1 
ATOM 4688 C C   . ALA A 1 594 ? 4.555   -15.741 10.674  1.00 97.95 594 A 1 
ATOM 4689 O O   . ALA A 1 594 ? 3.689   -16.276 11.369  1.00 97.79 594 A 1 
ATOM 4690 C CB  . ALA A 1 594 ? 4.992   -13.260 10.956  1.00 96.90 594 A 1 
ATOM 4691 N N   . TYR A 1 595 ? 4.753   -16.085 9.401   1.00 97.98 595 A 1 
ATOM 4692 C CA  . TYR A 1 595 ? 4.020   -17.169 8.754   1.00 98.22 595 A 1 
ATOM 4693 C C   . TYR A 1 595 ? 4.386   -18.526 9.367   1.00 98.35 595 A 1 
ATOM 4694 O O   . TYR A 1 595 ? 3.491   -19.290 9.720   1.00 98.26 595 A 1 
ATOM 4695 C CB  . TYR A 1 595 ? 4.281   -17.149 7.243   1.00 98.21 595 A 1 
ATOM 4696 C CG  . TYR A 1 595 ? 3.748   -18.362 6.510   1.00 98.23 595 A 1 
ATOM 4697 C CD1 . TYR A 1 595 ? 4.564   -19.500 6.343   1.00 97.22 595 A 1 
ATOM 4698 C CD2 . TYR A 1 595 ? 2.435   -18.365 6.010   1.00 97.42 595 A 1 
ATOM 4699 C CE1 . TYR A 1 595 ? 4.071   -20.632 5.670   1.00 97.21 595 A 1 
ATOM 4700 C CE2 . TYR A 1 595 ? 1.939   -19.493 5.330   1.00 97.18 595 A 1 
ATOM 4701 C CZ  . TYR A 1 595 ? 2.760   -20.628 5.156   1.00 97.65 595 A 1 
ATOM 4702 O OH  . TYR A 1 595 ? 2.290   -21.714 4.487   1.00 96.85 595 A 1 
ATOM 4703 N N   . ASN A 1 596 ? 5.679   -18.812 9.557   1.00 97.92 596 A 1 
ATOM 4704 C CA  . ASN A 1 596 ? 6.133   -20.079 10.130  1.00 97.96 596 A 1 
ATOM 4705 C C   . ASN A 1 596 ? 5.585   -20.280 11.551  1.00 98.27 596 A 1 
ATOM 4706 O O   . ASN A 1 596 ? 5.055   -21.348 11.861  1.00 97.96 596 A 1 
ATOM 4707 C CB  . ASN A 1 596 ? 7.669   -20.126 10.086  1.00 97.43 596 A 1 
ATOM 4708 C CG  . ASN A 1 596 ? 8.212   -20.199 8.669   1.00 96.36 596 A 1 
ATOM 4709 O OD1 . ASN A 1 596 ? 7.617   -20.795 7.780   1.00 88.65 596 A 1 
ATOM 4710 N ND2 . ASN A 1 596 ? 9.358   -19.612 8.423   1.00 87.84 596 A 1 
ATOM 4711 N N   . ARG A 1 597 ? 5.592   -19.232 12.385  1.00 97.94 597 A 1 
ATOM 4712 C CA  . ARG A 1 597 ? 4.988   -19.267 13.727  1.00 98.10 597 A 1 
ATOM 4713 C C   . ARG A 1 597 ? 3.479   -19.468 13.683  1.00 98.29 597 A 1 
ATOM 4714 O O   . ARG A 1 597 ? 2.955   -20.241 14.475  1.00 97.80 597 A 1 
ATOM 4715 C CB  . ARG A 1 597 ? 5.330   -17.990 14.497  1.00 97.80 597 A 1 
ATOM 4716 C CG  . ARG A 1 597 ? 6.821   -17.861 14.832  1.00 91.02 597 A 1 
ATOM 4717 C CD  . ARG A 1 597 ? 7.323   -19.005 15.719  1.00 89.76 597 A 1 
ATOM 4718 N NE  . ARG A 1 597 ? 8.769   -18.898 15.894  1.00 84.02 597 A 1 
ATOM 4719 C CZ  . ARG A 1 597 ? 9.571   -19.847 16.315  1.00 76.68 597 A 1 
ATOM 4720 N NH1 . ARG A 1 597 ? 9.125   -20.963 16.820  1.00 67.49 597 A 1 
ATOM 4721 N NH2 . ARG A 1 597 ? 10.856  -19.671 16.199  1.00 66.37 597 A 1 
ATOM 4722 N N   . ALA A 1 598 ? 2.773   -18.831 12.759  1.00 98.18 598 A 1 
ATOM 4723 C CA  . ALA A 1 598 ? 1.342   -19.064 12.585  1.00 98.34 598 A 1 
ATOM 4724 C C   . ALA A 1 598 ? 1.038   -20.522 12.212  1.00 98.36 598 A 1 
ATOM 4725 O O   . ALA A 1 598 ? 0.084   -21.099 12.733  1.00 98.07 598 A 1 
ATOM 4726 C CB  . ALA A 1 598 ? 0.804   -18.099 11.532  1.00 98.28 598 A 1 
ATOM 4727 N N   . VAL A 1 599 ? 1.866   -21.133 11.353  1.00 98.46 599 A 1 
ATOM 4728 C CA  . VAL A 1 599 ? 1.757   -22.554 10.986  1.00 98.42 599 A 1 
ATOM 4729 C C   . VAL A 1 599 ? 2.025   -23.454 12.196  1.00 98.36 599 A 1 
ATOM 4730 O O   . VAL A 1 599 ? 1.240   -24.362 12.460  1.00 97.76 599 A 1 
ATOM 4731 C CB  . VAL A 1 599 ? 2.689   -22.886 9.802   1.00 98.19 599 A 1 
ATOM 4732 C CG1 . VAL A 1 599 ? 2.749   -24.389 9.505   1.00 96.84 599 A 1 
ATOM 4733 C CG2 . VAL A 1 599 ? 2.212   -22.201 8.514   1.00 96.75 599 A 1 
ATOM 4734 N N   . GLU A 1 600 ? 3.069   -23.186 12.983  1.00 98.31 600 A 1 
ATOM 4735 C CA  . GLU A 1 600 ? 3.359   -23.929 14.219  1.00 98.12 600 A 1 
ATOM 4736 C C   . GLU A 1 600 ? 2.193   -23.853 15.218  1.00 98.09 600 A 1 
ATOM 4737 O O   . GLU A 1 600 ? 1.741   -24.877 15.730  1.00 97.16 600 A 1 
ATOM 4738 C CB  . GLU A 1 600 ? 4.638   -23.387 14.884  1.00 97.59 600 A 1 
ATOM 4739 C CG  . GLU A 1 600 ? 5.935   -23.749 14.137  1.00 87.10 600 A 1 
ATOM 4740 C CD  . GLU A 1 600 ? 7.195   -23.086 14.737  1.00 85.99 600 A 1 
ATOM 4741 O OE1 . GLU A 1 600 ? 8.276   -23.218 14.133  1.00 75.41 600 A 1 
ATOM 4742 O OE2 . GLU A 1 600 ? 7.117   -22.451 15.817  1.00 79.51 600 A 1 
ATOM 4743 N N   . ILE A 1 601 ? 1.672   -22.644 15.459  1.00 98.28 601 A 1 
ATOM 4744 C CA  . ILE A 1 601 ? 0.565   -22.395 16.391  1.00 98.18 601 A 1 
ATOM 4745 C C   . ILE A 1 601 ? -0.713  -23.086 15.914  1.00 98.12 601 A 1 
ATOM 4746 O O   . ILE A 1 601 ? -1.389  -23.740 16.701  1.00 97.45 601 A 1 
ATOM 4747 C CB  . ILE A 1 601 ? 0.357   -20.875 16.577  1.00 98.06 601 A 1 
ATOM 4748 C CG1 . ILE A 1 601 ? 1.544   -20.262 17.356  1.00 97.24 601 A 1 
ATOM 4749 C CG2 . ILE A 1 601 ? -0.962  -20.563 17.312  1.00 97.20 601 A 1 
ATOM 4750 C CD1 . ILE A 1 601 ? 1.630   -18.736 17.224  1.00 94.81 601 A 1 
ATOM 4751 N N   . ILE A 1 602 ? -1.065  -22.958 14.625  1.00 98.09 602 A 1 
ATOM 4752 C CA  . ILE A 1 602 ? -2.312  -23.543 14.122  1.00 97.95 602 A 1 
ATOM 4753 C C   . ILE A 1 602 ? -2.254  -25.073 14.082  1.00 97.73 602 A 1 
ATOM 4754 O O   . ILE A 1 602 ? -3.300  -25.711 14.158  1.00 96.58 602 A 1 
ATOM 4755 C CB  . ILE A 1 602 ? -2.727  -22.911 12.774  1.00 97.40 602 A 1 
ATOM 4756 C CG1 . ILE A 1 602 ? -4.254  -22.995 12.594  1.00 94.38 602 A 1 
ATOM 4757 C CG2 . ILE A 1 602 ? -1.997  -23.545 11.572  1.00 94.39 602 A 1 
ATOM 4758 C CD1 . ILE A 1 602 ? -4.783  -22.119 11.449  1.00 90.68 602 A 1 
ATOM 4759 N N   . PHE A 1 603 ? -1.070  -25.687 14.003  1.00 97.73 603 A 1 
ATOM 4760 C CA  . PHE A 1 603 ? -0.910  -27.144 14.034  1.00 97.27 603 A 1 
ATOM 4761 C C   . PHE A 1 603 ? -0.885  -27.709 15.456  1.00 96.75 603 A 1 
ATOM 4762 O O   . PHE A 1 603 ? -1.357  -28.826 15.668  1.00 94.63 603 A 1 
ATOM 4763 C CB  . PHE A 1 603 ? 0.333   -27.555 13.234  1.00 96.71 603 A 1 
ATOM 4764 C CG  . PHE A 1 603 ? 0.231   -27.416 11.717  1.00 95.42 603 A 1 
ATOM 4765 C CD1 . PHE A 1 603 ? -0.972  -27.089 11.063  1.00 88.99 603 A 1 
ATOM 4766 C CD2 . PHE A 1 603 ? 1.381   -27.668 10.940  1.00 89.57 603 A 1 
ATOM 4767 C CE1 . PHE A 1 603 ? -1.023  -26.997 9.660   1.00 86.95 603 A 1 
ATOM 4768 C CE2 . PHE A 1 603 ? 1.330   -27.580 9.537   1.00 88.15 603 A 1 
ATOM 4769 C CZ  . PHE A 1 603 ? 0.127   -27.242 8.897   1.00 89.43 603 A 1 
ATOM 4770 N N   . ASN A 1 604 ? -0.430  -26.935 16.440  1.00 97.50 604 A 1 
ATOM 4771 C CA  . ASN A 1 604 ? -0.356  -27.351 17.835  1.00 97.33 604 A 1 
ATOM 4772 C C   . ASN A 1 604 ? -1.585  -26.859 18.620  1.00 97.27 604 A 1 
ATOM 4773 O O   . ASN A 1 604 ? -1.688  -25.692 18.989  1.00 96.42 604 A 1 
ATOM 4774 C CB  . ASN A 1 604 ? 0.988   -26.878 18.403  1.00 96.90 604 A 1 
ATOM 4775 C CG  . ASN A 1 604 ? 1.251   -27.438 19.786  1.00 96.22 604 A 1 
ATOM 4776 O OD1 . ASN A 1 604 ? 0.362   -27.636 20.591  1.00 91.82 604 A 1 
ATOM 4777 N ND2 . ASN A 1 604 ? 2.492   -27.709 20.107  1.00 90.97 604 A 1 
ATOM 4778 N N   . GLU A 1 605 ? -2.526  -27.767 18.883  1.00 96.66 605 A 1 
ATOM 4779 C CA  . GLU A 1 605 ? -3.778  -27.463 19.579  1.00 96.34 605 A 1 
ATOM 4780 C C   . GLU A 1 605 ? -3.560  -26.942 21.002  1.00 96.42 605 A 1 
ATOM 4781 O O   . GLU A 1 605 ? -4.235  -25.993 21.408  1.00 95.34 605 A 1 
ATOM 4782 C CB  . GLU A 1 605 ? -4.669  -28.717 19.556  1.00 95.13 605 A 1 
ATOM 4783 C CG  . GLU A 1 605 ? -6.051  -28.461 20.168  1.00 90.26 605 A 1 
ATOM 4784 C CD  . GLU A 1 605 ? -7.079  -29.556 19.862  1.00 87.72 605 A 1 
ATOM 4785 O OE1 . GLU A 1 605 ? -8.264  -29.318 20.198  1.00 79.86 605 A 1 
ATOM 4786 O OE2 . GLU A 1 605 ? -6.721  -30.568 19.214  1.00 81.23 605 A 1 
ATOM 4787 N N   . ASP A 1 606 ? -2.589  -27.484 21.745  1.00 96.17 606 A 1 
ATOM 4788 C CA  . ASP A 1 606 ? -2.299  -27.058 23.117  1.00 96.16 606 A 1 
ATOM 4789 C C   . ASP A 1 606 ? -1.763  -25.624 23.151  1.00 96.36 606 A 1 
ATOM 4790 O O   . ASP A 1 606 ? -2.233  -24.797 23.932  1.00 95.47 606 A 1 
ATOM 4791 C CB  . ASP A 1 606 ? -1.287  -28.015 23.771  1.00 95.81 606 A 1 
ATOM 4792 C CG  . ASP A 1 606 ? -1.827  -29.433 23.968  1.00 92.36 606 A 1 
ATOM 4793 O OD1 . ASP A 1 606 ? -3.046  -29.566 24.208  1.00 86.83 606 A 1 
ATOM 4794 O OD2 . ASP A 1 606 ? -1.001  -30.368 23.897  1.00 87.88 606 A 1 
ATOM 4795 N N   . VAL A 1 607 ? -0.823  -25.299 22.257  1.00 97.01 607 A 1 
ATOM 4796 C CA  . VAL A 1 607 ? -0.282  -23.936 22.124  1.00 97.12 607 A 1 
ATOM 4797 C C   . VAL A 1 607 ? -1.374  -22.964 21.687  1.00 97.28 607 A 1 
ATOM 4798 O O   . VAL A 1 607 ? -1.507  -21.890 22.274  1.00 96.63 607 A 1 
ATOM 4799 C CB  . VAL A 1 607 ? 0.912   -23.900 21.147  1.00 96.74 607 A 1 
ATOM 4800 C CG1 . VAL A 1 607 ? 1.421   -22.475 20.897  1.00 94.29 607 A 1 
ATOM 4801 C CG2 . VAL A 1 607 ? 2.091   -24.710 21.705  1.00 94.25 607 A 1 
ATOM 4802 N N   . TYR A 1 608 ? -2.192  -23.342 20.702  1.00 97.51 608 A 1 
ATOM 4803 C CA  . TYR A 1 608 ? -3.308  -22.523 20.237  1.00 97.54 608 A 1 
ATOM 4804 C C   . TYR A 1 608 ? -4.298  -22.220 21.371  1.00 97.32 608 A 1 
ATOM 4805 O O   . TYR A 1 608 ? -4.619  -21.062 21.619  1.00 96.68 608 A 1 
ATOM 4806 C CB  . TYR A 1 608 ? -3.996  -23.231 19.062  1.00 97.57 608 A 1 
ATOM 4807 C CG  . TYR A 1 608 ? -5.174  -22.462 18.499  1.00 97.76 608 A 1 
ATOM 4808 C CD1 . TYR A 1 608 ? -6.469  -22.662 19.017  1.00 96.85 608 A 1 
ATOM 4809 C CD2 . TYR A 1 608 ? -4.969  -21.519 17.475  1.00 96.97 608 A 1 
ATOM 4810 C CE1 . TYR A 1 608 ? -7.553  -21.912 18.526  1.00 96.86 608 A 1 
ATOM 4811 C CE2 . TYR A 1 608 ? -6.049  -20.768 16.976  1.00 96.77 608 A 1 
ATOM 4812 C CZ  . TYR A 1 608 ? -7.341  -20.960 17.507  1.00 97.34 608 A 1 
ATOM 4813 O OH  . TYR A 1 608 ? -8.383  -20.223 17.040  1.00 96.62 608 A 1 
ATOM 4814 N N   . ASN A 1 609 ? -4.735  -23.248 22.111  1.00 96.88 609 A 1 
ATOM 4815 C CA  . ASN A 1 609 ? -5.692  -23.104 23.208  1.00 96.53 609 A 1 
ATOM 4816 C C   . ASN A 1 609 ? -5.102  -22.329 24.393  1.00 96.42 609 A 1 
ATOM 4817 O O   . ASN A 1 609 ? -5.814  -21.555 25.034  1.00 95.48 609 A 1 
ATOM 4818 C CB  . ASN A 1 609 ? -6.166  -24.502 23.640  1.00 95.95 609 A 1 
ATOM 4819 C CG  . ASN A 1 609 ? -7.067  -25.176 22.619  1.00 94.39 609 A 1 
ATOM 4820 O OD1 . ASN A 1 609 ? -7.728  -24.546 21.809  1.00 87.86 609 A 1 
ATOM 4821 N ND2 . ASN A 1 609 ? -7.147  -26.484 22.650  1.00 87.98 609 A 1 
ATOM 4822 N N   . LYS A 1 610 ? -3.799  -22.490 24.678  1.00 96.29 610 A 1 
ATOM 4823 C CA  . LYS A 1 610 ? -3.093  -21.704 25.699  1.00 96.05 610 A 1 
ATOM 4824 C C   . LYS A 1 610 ? -3.108  -20.211 25.360  1.00 96.06 610 A 1 
ATOM 4825 O O   . LYS A 1 610 ? -3.487  -19.408 26.209  1.00 94.63 610 A 1 
ATOM 4826 C CB  . LYS A 1 610 ? -1.668  -22.259 25.875  1.00 95.33 610 A 1 
ATOM 4827 C CG  . LYS A 1 610 ? -0.921  -21.495 26.975  1.00 88.28 610 A 1 
ATOM 4828 C CD  . LYS A 1 610 ? 0.465   -22.083 27.280  1.00 83.35 610 A 1 
ATOM 4829 C CE  . LYS A 1 610 ? 1.066   -21.189 28.372  1.00 72.49 610 A 1 
ATOM 4830 N NZ  . LYS A 1 610 ? 2.306   -21.719 28.985  1.00 63.44 610 A 1 
ATOM 4831 N N   . LEU A 1 611 ? -2.759  -19.845 24.127  1.00 96.11 611 A 1 
ATOM 4832 C CA  . LEU A 1 611 ? -2.779  -18.449 23.669  1.00 95.70 611 A 1 
ATOM 4833 C C   . LEU A 1 611 ? -4.196  -17.869 23.664  1.00 95.27 611 A 1 
ATOM 4834 O O   . LEU A 1 611 ? -4.399  -16.728 24.077  1.00 93.75 611 A 1 
ATOM 4835 C CB  . LEU A 1 611 ? -2.165  -18.367 22.261  1.00 95.89 611 A 1 
ATOM 4836 C CG  . LEU A 1 611 ? -0.652  -18.631 22.204  1.00 95.37 611 A 1 
ATOM 4837 C CD1 . LEU A 1 611 ? -0.216  -18.743 20.744  1.00 93.48 611 A 1 
ATOM 4838 C CD2 . LEU A 1 611 ? 0.155   -17.508 22.857  1.00 93.35 611 A 1 
ATOM 4839 N N   . LEU A 1 612 ? -5.183  -18.652 23.241  1.00 94.71 612 A 1 
ATOM 4840 C CA  . LEU A 1 612 ? -6.570  -18.210 23.147  1.00 93.99 612 A 1 
ATOM 4841 C C   . LEU A 1 612 ? -7.215  -18.001 24.522  1.00 93.18 612 A 1 
ATOM 4842 O O   . LEU A 1 612 ? -7.969  -17.055 24.709  1.00 87.17 612 A 1 
ATOM 4843 C CB  . LEU A 1 612 ? -7.346  -19.243 22.315  1.00 92.21 612 A 1 
ATOM 4844 C CG  . LEU A 1 612 ? -8.732  -18.755 21.872  1.00 88.81 612 A 1 
ATOM 4845 C CD1 . LEU A 1 612 ? -8.627  -17.597 20.874  1.00 85.26 612 A 1 
ATOM 4846 C CD2 . LEU A 1 612 ? -9.488  -19.895 21.191  1.00 85.20 612 A 1 
ATOM 4847 N N   . SER A 1 613 ? -6.919  -18.858 25.499  1.00 91.97 613 A 1 
ATOM 4848 C CA  . SER A 1 613 ? -7.491  -18.767 26.852  1.00 90.11 613 A 1 
ATOM 4849 C C   . SER A 1 613 ? -6.713  -17.851 27.797  1.00 88.20 613 A 1 
ATOM 4850 O O   . SER A 1 613 ? -7.230  -17.496 28.861  1.00 80.00 613 A 1 
ATOM 4851 C CB  . SER A 1 613 ? -7.633  -20.162 27.468  1.00 88.56 613 A 1 
ATOM 4852 O OG  . SER A 1 613 ? -6.372  -20.774 27.645  1.00 85.12 613 A 1 
ATOM 4853 N N   . GLY A 1 614 ? -5.469  -17.488 27.457  1.00 85.25 614 A 1 
ATOM 4854 C CA  . GLY A 1 614 ? -4.596  -16.689 28.322  1.00 81.48 614 A 1 
ATOM 4855 C C   . GLY A 1 614 ? -4.226  -17.376 29.643  1.00 80.24 614 A 1 
ATOM 4856 O O   . GLY A 1 614 ? -3.730  -16.712 30.554  1.00 72.94 614 A 1 
ATOM 4857 N N   . LYS A 1 615 ? -4.483  -18.681 29.779  1.00 81.49 615 A 1 
ATOM 4858 C CA  . LYS A 1 615 ? -4.135  -19.471 30.969  1.00 77.05 615 A 1 
ATOM 4859 C C   . LYS A 1 615 ? -2.710  -20.000 30.814  1.00 72.94 615 A 1 
ATOM 4860 O O   . LYS A 1 615 ? -2.427  -20.742 29.875  1.00 63.70 615 A 1 
ATOM 4861 C CB  . LYS A 1 615 ? -5.165  -20.588 31.193  1.00 73.03 615 A 1 
ATOM 4862 C CG  . LYS A 1 615 ? -6.545  -20.015 31.552  1.00 70.35 615 A 1 
ATOM 4863 C CD  . LYS A 1 615 ? -7.603  -21.115 31.690  1.00 64.40 615 A 1 
ATOM 4864 C CE  . LYS A 1 615 ? -8.969  -20.464 31.931  1.00 60.94 615 A 1 
ATOM 4865 N NZ  . LYS A 1 615 ? -10.072 -21.455 31.865  1.00 52.78 615 A 1 
ATOM 4866 N N   . ASN A 1 616 ? -1.837  -19.559 31.726  1.00 64.55 616 A 1 
ATOM 4867 C CA  . ASN A 1 616 ? -0.473  -20.074 31.846  1.00 59.00 616 A 1 
ATOM 4868 C C   . ASN A 1 616 ? -0.447  -21.471 32.461  1.00 52.17 616 A 1 
ATOM 4869 O O   . ASN A 1 616 ? -1.154  -21.675 33.470  1.00 46.60 616 A 1 
ATOM 4870 C CB  . ASN A 1 616 ? 0.415   -19.069 32.597  1.00 52.57 616 A 1 
ATOM 4871 C CG  . ASN A 1 616 ? 0.985   -17.984 31.700  1.00 48.72 616 A 1 
ATOM 4872 O OD1 . ASN A 1 616 ? 1.167   -18.148 30.497  1.00 44.28 616 A 1 
ATOM 4873 N ND2 . ASN A 1 616 ? 1.350   -16.853 32.254  1.00 41.25 616 A 1 
ATOM 4874 O OXT . ASN A 1 616 ? 0.294   -22.289 31.876  1.00 39.67 616 A 1 
#
