# 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_if05747
#
_entry.id if05747
#
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 LEU 1   
1 n PRO 2   
1 n TYR 3   
1 n THR 4   
1 n GLU 5   
1 n SER 6   
1 n GLN 7   
1 n ASP 8   
1 n ILE 9   
1 n PHE 10  
1 n HIS 11  
1 n SER 12  
1 n THR 13  
1 n GLY 14  
1 n LYS 15  
1 n LYS 16  
1 n ASP 17  
1 n LEU 18  
1 n THR 19  
1 n HIS 20  
1 n LYS 21  
1 n LEU 22  
1 n LYS 23  
1 n THR 24  
1 n PHE 25  
1 n LEU 26  
1 n ILE 27  
1 n HIS 28  
1 n LEU 29  
1 n ILE 30  
1 n PHE 31  
1 n VAL 32  
1 n LEU 33  
1 n LEU 34  
1 n LYS 35  
1 n HIS 36  
1 n SER 37  
1 n PHE 38  
1 n VAL 39  
1 n LYS 40  
1 n ASN 41  
1 n THR 42  
1 n LYS 43  
1 n MET 44  
1 n ASP 45  
1 n ASN 46  
1 n ASN 47  
1 n GLN 48  
1 n ILE 49  
1 n PHE 50  
1 n SER 51  
1 n ASP 52  
1 n VAL 53  
1 n LYS 54  
1 n LYS 55  
1 n LYS 56  
1 n ALA 57  
1 n ALA 58  
1 n THR 59  
1 n TRP 60  
1 n LEU 61  
1 n SER 62  
1 n ASP 63  
1 n ALA 64  
1 n PHE 65  
1 n ASP 66  
1 n GLU 67  
1 n ASN 68  
1 n THR 69  
1 n ARG 70  
1 n THR 71  
1 n GLN 72  
1 n VAL 73  
1 n GLN 74  
1 n ASN 75  
1 n MET 76  
1 n MET 77  
1 n ASP 78  
1 n SER 79  
1 n HIS 80  
1 n PRO 81  
1 n ASP 82  
1 n GLU 83  
1 n LEU 84  
1 n THR 85  
1 n GLU 86  
1 n CYS 87  
1 n PHE 88  
1 n TYR 89  
1 n ARG 90  
1 n ASN 91  
1 n LEU 92  
1 n GLU 93  
1 n PHE 94  
1 n GLY 95  
1 n THR 96  
1 n GLY 97  
1 n GLY 98  
1 n LEU 99  
1 n ARG 100 
1 n GLY 101 
1 n LEU 102 
1 n MET 103 
1 n GLY 104 
1 n ALA 105 
1 n GLY 106 
1 n THR 107 
1 n ASN 108 
1 n ARG 109 
1 n MET 110 
1 n ASN 111 
1 n ILE 112 
1 n TYR 113 
1 n THR 114 
1 n VAL 115 
1 n GLY 116 
1 n MET 117 
1 n ALA 118 
1 n THR 119 
1 n GLN 120 
1 n GLY 121 
1 n LEU 122 
1 n CYS 123 
1 n ASN 124 
1 n TYR 125 
1 n LEU 126 
1 n LYS 127 
1 n ARG 128 
1 n ASN 129 
1 n PHE 130 
1 n ALA 131 
1 n SER 132 
1 n LEU 133 
1 n PRO 134 
1 n GLN 135 
1 n ILE 136 
1 n LYS 137 
1 n VAL 138 
1 n ALA 139 
1 n ILE 140 
1 n ALA 141 
1 n HIS 142 
1 n ASP 143 
1 n SER 144 
1 n ARG 145 
1 n ASN 146 
1 n ASN 147 
1 n SER 148 
1 n ARG 149 
1 n LEU 150 
1 n PHE 151 
1 n ALA 152 
1 n GLU 153 
1 n THR 154 
1 n THR 155 
1 n ALA 156 
1 n GLY 157 
1 n ILE 158 
1 n PHE 159 
1 n ALA 160 
1 n ALA 161 
1 n ASN 162 
1 n GLY 163 
1 n ILE 164 
1 n ARG 165 
1 n VAL 166 
1 n TYR 167 
1 n LEU 168 
1 n PHE 169 
1 n ASP 170 
1 n ALA 171 
1 n LEU 172 
1 n ARG 173 
1 n PRO 174 
1 n THR 175 
1 n PRO 176 
1 n GLU 177 
1 n LEU 178 
1 n SER 179 
1 n PHE 180 
1 n THR 181 
1 n ILE 182 
1 n ARG 183 
1 n HIS 184 
1 n PHE 185 
1 n GLY 186 
1 n CYS 187 
1 n GLN 188 
1 n SER 189 
1 n GLY 190 
1 n VAL 191 
1 n VAL 192 
1 n ILE 193 
1 n THR 194 
1 n ALA 195 
1 n SER 196 
1 n HIS 197 
1 n ASN 198 
1 n PRO 199 
1 n LYS 200 
1 n GLU 201 
1 n TYR 202 
1 n ASN 203 
1 n GLY 204 
1 n TYR 205 
1 n LYS 206 
1 n ALA 207 
1 n TYR 208 
1 n TRP 209 
1 n ASP 210 
1 n ASP 211 
1 n GLY 212 
1 n GLY 213 
1 n GLN 214 
1 n VAL 215 
1 n ILE 216 
1 n SER 217 
1 n PRO 218 
1 n HIS 219 
1 n ASP 220 
1 n LYS 221 
1 n GLY 222 
1 n ILE 223 
1 n ILE 224 
1 n GLU 225 
1 n GLU 226 
1 n VAL 227 
1 n ASN 228 
1 n ARG 229 
1 n THR 230 
1 n THR 231 
1 n ILE 232 
1 n GLU 233 
1 n SER 234 
1 n VAL 235 
1 n LYS 236 
1 n PHE 237 
1 n ASN 238 
1 n GLY 239 
1 n PRO 240 
1 n LYS 241 
1 n GLU 242 
1 n LEU 243 
1 n ILE 244 
1 n THR 245 
1 n VAL 246 
1 n ILE 247 
1 n GLY 248 
1 n LYS 249 
1 n GLU 250 
1 n ILE 251 
1 n ASP 252 
1 n GLU 253 
1 n ILE 254 
1 n TYR 255 
1 n THR 256 
1 n ASP 257 
1 n ALA 258 
1 n ILE 259 
1 n VAL 260 
1 n GLY 261 
1 n LEU 262 
1 n SER 263 
1 n LEU 264 
1 n SER 265 
1 n PRO 266 
1 n GLU 267 
1 n ALA 268 
1 n ILE 269 
1 n ALA 270 
1 n ARG 271 
1 n HIS 272 
1 n SER 273 
1 n ASP 274 
1 n LEU 275 
1 n LYS 276 
1 n ILE 277 
1 n VAL 278 
1 n TYR 279 
1 n THR 280 
1 n PRO 281 
1 n ILE 282 
1 n HIS 283 
1 n GLY 284 
1 n THR 285 
1 n GLY 286 
1 n VAL 287 
1 n GLU 288 
1 n LEU 289 
1 n VAL 290 
1 n PRO 291 
1 n MET 292 
1 n THR 293 
1 n LEU 294 
1 n LYS 295 
1 n LYS 296 
1 n LYS 297 
1 n GLY 298 
1 n PHE 299 
1 n THR 300 
1 n ASN 301 
1 n ILE 302 
1 n TYR 303 
1 n HIS 304 
1 n ILE 305 
1 n PRO 306 
1 n GLU 307 
1 n GLN 308 
1 n ASN 309 
1 n VAL 310 
1 n PRO 311 
1 n ASP 312 
1 n GLY 313 
1 n ASN 314 
1 n PHE 315 
1 n PRO 316 
1 n THR 317 
1 n VAL 318 
1 n LYS 319 
1 n SER 320 
1 n PRO 321 
1 n ASN 322 
1 n PRO 323 
1 n GLU 324 
1 n GLU 325 
1 n SER 326 
1 n ALA 327 
1 n ALA 328 
1 n LEU 329 
1 n ASN 330 
1 n LEU 331 
1 n ALA 332 
1 n MET 333 
1 n GLN 334 
1 n LYS 335 
1 n ALA 336 
1 n LYS 337 
1 n GLU 338 
1 n VAL 339 
1 n ASP 340 
1 n ALA 341 
1 n ASP 342 
1 n ILE 343 
1 n VAL 344 
1 n MET 345 
1 n GLY 346 
1 n THR 347 
1 n ASP 348 
1 n PRO 349 
1 n ASP 350 
1 n ALA 351 
1 n ASP 352 
1 n ARG 353 
1 n VAL 354 
1 n GLY 355 
1 n ILE 356 
1 n ALA 357 
1 n VAL 358 
1 n LYS 359 
1 n ASN 360 
1 n GLY 361 
1 n THR 362 
1 n GLY 363 
1 n GLU 364 
1 n TRP 365 
1 n VAL 366 
1 n ILE 367 
1 n LEU 368 
1 n ASN 369 
1 n GLY 370 
1 n ASN 371 
1 n GLN 372 
1 n ALA 373 
1 n ALA 374 
1 n ALA 375 
1 n VAL 376 
1 n LEU 377 
1 n ILE 378 
1 n TYR 379 
1 n TYR 380 
1 n LEU 381 
1 n LEU 382 
1 n LYS 383 
1 n ARG 384 
1 n TRP 385 
1 n ASP 386 
1 n GLU 387 
1 n LEU 388 
1 n GLY 389 
1 n LYS 390 
1 n LEU 391 
1 n LYS 392 
1 n GLY 393 
1 n SER 394 
1 n GLU 395 
1 n TYR 396 
1 n ILE 397 
1 n VAL 398 
1 n LYS 399 
1 n THR 400 
1 n ILE 401 
1 n VAL 402 
1 n THR 403 
1 n SER 404 
1 n GLU 405 
1 n LEU 406 
1 n LEU 407 
1 n ALA 408 
1 n GLU 409 
1 n ILE 410 
1 n ALA 411 
1 n THR 412 
1 n ASP 413 
1 n CYS 414 
1 n GLN 415 
1 n VAL 416 
1 n PRO 417 
1 n TYR 418 
1 n PHE 419 
1 n ASP 420 
1 n VAL 421 
1 n LEU 422 
1 n THR 423 
1 n GLY 424 
1 n PHE 425 
1 n LYS 426 
1 n TRP 427 
1 n ILE 428 
1 n ALA 429 
1 n ASP 430 
1 n VAL 431 
1 n ILE 432 
1 n ARG 433 
1 n ARG 434 
1 n ASN 435 
1 n GLU 436 
1 n GLY 437 
1 n ALA 438 
1 n LYS 439 
1 n THR 440 
1 n PHE 441 
1 n ILE 442 
1 n GLY 443 
1 n GLY 444 
1 n GLY 445 
1 n GLU 446 
1 n GLU 447 
1 n SER 448 
1 n TYR 449 
1 n GLY 450 
1 n TYR 451 
1 n LEU 452 
1 n CYS 453 
1 n GLY 454 
1 n GLU 455 
1 n PHE 456 
1 n VAL 457 
1 n ARG 458 
1 n ASP 459 
1 n LYS 460 
1 n ASP 461 
1 n ALA 462 
1 n VAL 463 
1 n MET 464 
1 n SER 465 
1 n CYS 466 
1 n ALA 467 
1 n PHE 468 
1 n PHE 469 
1 n ALA 470 
1 n GLU 471 
1 n ILE 472 
1 n ALA 473 
1 n ALA 474 
1 n TRP 475 
1 n ALA 476 
1 n LYS 477 
1 n ASP 478 
1 n GLN 479 
1 n GLY 480 
1 n LYS 481 
1 n THR 482 
1 n MET 483 
1 n PHE 484 
1 n ASP 485 
1 n ILE 486 
1 n LEU 487 
1 n ILE 488 
1 n ASP 489 
1 n ILE 490 
1 n TYR 491 
1 n VAL 492 
1 n ASN 493 
1 n TYR 494 
1 n ASN 495 
1 n PHE 496 
1 n TYR 497 
1 n LYS 498 
1 n GLU 499 
1 n THR 500 
1 n GLY 501 
1 n VAL 502 
1 n SER 503 
1 n VAL 504 
1 n VAL 505 
1 n LYS 506 
1 n THR 507 
1 n GLY 508 
1 n LYS 509 
1 n SER 510 
1 n GLY 511 
1 n ALA 512 
1 n GLU 513 
1 n GLU 514 
1 n ILE 515 
1 n LYS 516 
1 n ALA 517 
1 n MET 518 
1 n MET 519 
1 n GLU 520 
1 n THR 521 
1 n TYR 522 
1 n ARG 523 
1 n LYS 524 
1 n THR 525 
1 n PRO 526 
1 n LEU 527 
1 n LYS 528 
1 n THR 529 
1 n LEU 530 
1 n GLY 531 
1 n GLY 532 
1 n SER 533 
1 n PRO 534 
1 n VAL 535 
1 n VAL 536 
1 n LYS 537 
1 n LEU 538 
1 n LEU 539 
1 n ASP 540 
1 n TYR 541 
1 n GLU 542 
1 n MET 543 
1 n GLN 544 
1 n ILE 545 
1 n ALA 546 
1 n ALA 547 
1 n ASP 548 
1 n LEU 549 
1 n THR 550 
1 n THR 551 
1 n GLY 552 
1 n LYS 553 
1 n THR 554 
1 n GLU 555 
1 n LYS 556 
1 n ILE 557 
1 n ASP 558 
1 n LEU 559 
1 n PRO 560 
1 n LYS 561 
1 n SER 562 
1 n ASP 563 
1 n VAL 564 
1 n LEU 565 
1 n GLN 566 
1 n PHE 567 
1 n LEU 568 
1 n THR 569 
1 n ALA 570 
1 n ASP 571 
1 n GLY 572 
1 n THR 573 
1 n LYS 574 
1 n VAL 575 
1 n SER 576 
1 n ILE 577 
1 n ARG 578 
1 n PRO 579 
1 n SER 580 
1 n GLY 581 
1 n THR 582 
1 n GLU 583 
1 n PRO 584 
1 n LYS 585 
1 n ILE 586 
1 n LYS 587 
1 n TYR 588 
1 n TYR 589 
1 n ILE 590 
1 n SER 591 
1 n VAL 592 
1 n LYS 593 
1 n GLU 594 
1 n PRO 595 
1 n LEU 596 
1 n PRO 597 
1 n SER 598 
1 n VAL 599 
1 n ALA 600 
1 n ASP 601 
1 n TYR 602 
1 n ALA 603 
1 n ARG 604 
1 n VAL 605 
1 n ASN 606 
1 n GLU 607 
1 n ALA 608 
1 n LEU 609 
1 n ASP 610 
1 n ALA 611 
1 n ARG 612 
1 n ILE 613 
1 n GLU 614 
1 n ASP 615 
1 n ILE 616 
1 n VAL 617 
1 n ASN 618 
1 n GLU 619 
1 n LEU 620 
1 n LYS 621 
#
_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 01:22:35)"
_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 90.94
_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 LEU . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n TRP . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n MET . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n CYS . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n CYS . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n HIS . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n CYS . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n HIS . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n TRP . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n HIS . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n HIS . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n HIS . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n GLN . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n MET . 333 A 333 
A 334 1 n GLN . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n MET . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n TRP . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n GLN . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n TYR . 379 A 379 
A 380 1 n TYR . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n TRP . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n TYR . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n CYS . 414 A 414 
A 415 1 n GLN . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n TYR . 418 A 418 
A 419 1 n PHE . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n PHE . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n TRP . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n ASN . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n PHE . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n TYR . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n TYR . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n CYS . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n PHE . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n ARG . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n ASP . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n MET . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n CYS . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n PHE . 468 A 468 
A 469 1 n PHE . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n ILE . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n TRP . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n GLN . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n THR . 482 A 482 
A 483 1 n MET . 483 A 483 
A 484 1 n PHE . 484 A 484 
A 485 1 n ASP . 485 A 485 
A 486 1 n ILE . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n ILE . 488 A 488 
A 489 1 n ASP . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n TYR . 491 A 491 
A 492 1 n VAL . 492 A 492 
A 493 1 n ASN . 493 A 493 
A 494 1 n TYR . 494 A 494 
A 495 1 n ASN . 495 A 495 
A 496 1 n PHE . 496 A 496 
A 497 1 n TYR . 497 A 497 
A 498 1 n LYS . 498 A 498 
A 499 1 n GLU . 499 A 499 
A 500 1 n THR . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n VAL . 502 A 502 
A 503 1 n SER . 503 A 503 
A 504 1 n VAL . 504 A 504 
A 505 1 n VAL . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n THR . 507 A 507 
A 508 1 n GLY . 508 A 508 
A 509 1 n LYS . 509 A 509 
A 510 1 n SER . 510 A 510 
A 511 1 n GLY . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n GLU . 513 A 513 
A 514 1 n GLU . 514 A 514 
A 515 1 n ILE . 515 A 515 
A 516 1 n LYS . 516 A 516 
A 517 1 n ALA . 517 A 517 
A 518 1 n MET . 518 A 518 
A 519 1 n MET . 519 A 519 
A 520 1 n GLU . 520 A 520 
A 521 1 n THR . 521 A 521 
A 522 1 n TYR . 522 A 522 
A 523 1 n ARG . 523 A 523 
A 524 1 n LYS . 524 A 524 
A 525 1 n THR . 525 A 525 
A 526 1 n PRO . 526 A 526 
A 527 1 n LEU . 527 A 527 
A 528 1 n LYS . 528 A 528 
A 529 1 n THR . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n GLY . 531 A 531 
A 532 1 n GLY . 532 A 532 
A 533 1 n SER . 533 A 533 
A 534 1 n PRO . 534 A 534 
A 535 1 n VAL . 535 A 535 
A 536 1 n VAL . 536 A 536 
A 537 1 n LYS . 537 A 537 
A 538 1 n LEU . 538 A 538 
A 539 1 n LEU . 539 A 539 
A 540 1 n ASP . 540 A 540 
A 541 1 n TYR . 541 A 541 
A 542 1 n GLU . 542 A 542 
A 543 1 n MET . 543 A 543 
A 544 1 n GLN . 544 A 544 
A 545 1 n ILE . 545 A 545 
A 546 1 n ALA . 546 A 546 
A 547 1 n ALA . 547 A 547 
A 548 1 n ASP . 548 A 548 
A 549 1 n LEU . 549 A 549 
A 550 1 n THR . 550 A 550 
A 551 1 n THR . 551 A 551 
A 552 1 n GLY . 552 A 552 
A 553 1 n LYS . 553 A 553 
A 554 1 n THR . 554 A 554 
A 555 1 n GLU . 555 A 555 
A 556 1 n LYS . 556 A 556 
A 557 1 n ILE . 557 A 557 
A 558 1 n ASP . 558 A 558 
A 559 1 n LEU . 559 A 559 
A 560 1 n PRO . 560 A 560 
A 561 1 n LYS . 561 A 561 
A 562 1 n SER . 562 A 562 
A 563 1 n ASP . 563 A 563 
A 564 1 n VAL . 564 A 564 
A 565 1 n LEU . 565 A 565 
A 566 1 n GLN . 566 A 566 
A 567 1 n PHE . 567 A 567 
A 568 1 n LEU . 568 A 568 
A 569 1 n THR . 569 A 569 
A 570 1 n ALA . 570 A 570 
A 571 1 n ASP . 571 A 571 
A 572 1 n GLY . 572 A 572 
A 573 1 n THR . 573 A 573 
A 574 1 n LYS . 574 A 574 
A 575 1 n VAL . 575 A 575 
A 576 1 n SER . 576 A 576 
A 577 1 n ILE . 577 A 577 
A 578 1 n ARG . 578 A 578 
A 579 1 n PRO . 579 A 579 
A 580 1 n SER . 580 A 580 
A 581 1 n GLY . 581 A 581 
A 582 1 n THR . 582 A 582 
A 583 1 n GLU . 583 A 583 
A 584 1 n PRO . 584 A 584 
A 585 1 n LYS . 585 A 585 
A 586 1 n ILE . 586 A 586 
A 587 1 n LYS . 587 A 587 
A 588 1 n TYR . 588 A 588 
A 589 1 n TYR . 589 A 589 
A 590 1 n ILE . 590 A 590 
A 591 1 n SER . 591 A 591 
A 592 1 n VAL . 592 A 592 
A 593 1 n LYS . 593 A 593 
A 594 1 n GLU . 594 A 594 
A 595 1 n PRO . 595 A 595 
A 596 1 n LEU . 596 A 596 
A 597 1 n PRO . 597 A 597 
A 598 1 n SER . 598 A 598 
A 599 1 n VAL . 599 A 599 
A 600 1 n ALA . 600 A 600 
A 601 1 n ASP . 601 A 601 
A 602 1 n TYR . 602 A 602 
A 603 1 n ALA . 603 A 603 
A 604 1 n ARG . 604 A 604 
A 605 1 n VAL . 605 A 605 
A 606 1 n ASN . 606 A 606 
A 607 1 n GLU . 607 A 607 
A 608 1 n ALA . 608 A 608 
A 609 1 n LEU . 609 A 609 
A 610 1 n ASP . 610 A 610 
A 611 1 n ALA . 611 A 611 
A 612 1 n ARG . 612 A 612 
A 613 1 n ILE . 613 A 613 
A 614 1 n GLU . 614 A 614 
A 615 1 n ASP . 615 A 615 
A 616 1 n ILE . 616 A 616 
A 617 1 n VAL . 617 A 617 
A 618 1 n ASN . 618 A 618 
A 619 1 n GLU . 619 A 619 
A 620 1 n LEU . 620 A 620 
A 621 1 n LYS . 621 A 621 
#
_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   . LEU A 1 1   ? 48.313  36.723  -2.571  1.00 14.85 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 49.026  37.278  -3.743  1.00 18.55 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 49.049  38.806  -3.657  1.00 18.72 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 48.136  39.373  -3.069  1.00 17.58 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 48.392  36.747  -5.052  1.00 16.48 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 48.965  35.380  -5.480  1.00 14.39 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 48.055  34.730  -6.521  1.00 13.69 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 50.369  35.519  -6.098  1.00 16.23 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 50.130  39.448  -4.130  1.00 20.09 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 50.658  40.653  -3.502  1.00 26.65 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 50.096  41.967  -4.061  1.00 28.01 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 49.578  42.051  -5.163  1.00 26.57 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 52.173  40.547  -3.699  1.00 24.54 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 52.285  39.892  -5.069  1.00 25.28 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 51.079  38.956  -5.117  1.00 30.05 2   A 1 
ATOM 16   N N   . TYR A 1 3   ? 50.256  42.987  -3.223  1.00 22.25 3   A 1 
ATOM 17   C CA  . TYR A 1 3   ? 50.100  44.417  -3.476  1.00 27.43 3   A 1 
ATOM 18   C C   . TYR A 1 3   ? 51.043  44.914  -4.580  1.00 27.39 3   A 1 
ATOM 19   O O   . TYR A 1 3   ? 52.247  44.722  -4.451  1.00 26.18 3   A 1 
ATOM 20   C CB  . TYR A 1 3   ? 50.488  45.125  -2.167  1.00 25.78 3   A 1 
ATOM 21   C CG  . TYR A 1 3   ? 49.384  45.840  -1.417  1.00 23.79 3   A 1 
ATOM 22   C CD1 . TYR A 1 3   ? 49.303  47.246  -1.507  1.00 21.95 3   A 1 
ATOM 23   C CD2 . TYR A 1 3   ? 48.495  45.135  -0.592  1.00 21.73 3   A 1 
ATOM 24   C CE1 . TYR A 1 3   ? 48.330  47.940  -0.764  1.00 21.92 3   A 1 
ATOM 25   C CE2 . TYR A 1 3   ? 47.517  45.829  0.146   1.00 21.84 3   A 1 
ATOM 26   C CZ  . TYR A 1 3   ? 47.439  47.235  0.066   1.00 23.48 3   A 1 
ATOM 27   O OH  . TYR A 1 3   ? 46.508  47.908  0.788   1.00 23.81 3   A 1 
ATOM 28   N N   . THR A 1 4   ? 50.489  45.612  -5.570  1.00 27.02 4   A 1 
ATOM 29   C CA  . THR A 1 4   ? 51.025  46.757  -6.365  1.00 33.43 4   A 1 
ATOM 30   C C   . THR A 1 4   ? 50.017  46.969  -7.505  1.00 33.58 4   A 1 
ATOM 31   O O   . THR A 1 4   ? 49.607  45.987  -8.108  1.00 31.50 4   A 1 
ATOM 32   C CB  . THR A 1 4   ? 52.423  46.524  -6.990  1.00 31.17 4   A 1 
ATOM 33   O OG1 . THR A 1 4   ? 52.601  45.206  -7.435  1.00 28.25 4   A 1 
ATOM 34   C CG2 . THR A 1 4   ? 53.591  46.873  -6.052  1.00 28.70 4   A 1 
ATOM 35   N N   . GLU A 1 5   ? 49.455  48.108  -7.850  1.00 24.11 5   A 1 
ATOM 36   C CA  . GLU A 1 5   ? 49.763  49.516  -7.649  1.00 29.92 5   A 1 
ATOM 37   C C   . GLU A 1 5   ? 48.477  50.344  -7.501  1.00 29.78 5   A 1 
ATOM 38   O O   . GLU A 1 5   ? 47.403  50.008  -7.991  1.00 28.79 5   A 1 
ATOM 39   C CB  . GLU A 1 5   ? 50.545  50.032  -8.873  1.00 29.44 5   A 1 
ATOM 40   C CG  . GLU A 1 5   ? 52.049  49.836  -8.709  1.00 26.40 5   A 1 
ATOM 41   C CD  . GLU A 1 5   ? 52.853  50.100  -9.984  1.00 24.88 5   A 1 
ATOM 42   O OE1 . GLU A 1 5   ? 54.040  50.464  -9.833  1.00 23.17 5   A 1 
ATOM 43   O OE2 . GLU A 1 5   ? 52.295  49.893  -11.078 1.00 27.47 5   A 1 
ATOM 44   N N   . SER A 1 6   ? 48.630  51.433  -6.781  1.00 28.11 6   A 1 
ATOM 45   C CA  . SER A 1 6   ? 47.676  52.507  -6.516  1.00 32.70 6   A 1 
ATOM 46   C C   . SER A 1 6   ? 47.594  53.526  -7.656  1.00 32.66 6   A 1 
ATOM 47   O O   . SER A 1 6   ? 48.547  53.691  -8.401  1.00 31.79 6   A 1 
ATOM 48   C CB  . SER A 1 6   ? 48.174  53.215  -5.256  1.00 31.51 6   A 1 
ATOM 49   O OG  . SER A 1 6   ? 49.544  53.574  -5.406  1.00 28.69 6   A 1 
ATOM 50   N N   . GLN A 1 7   ? 46.509  54.320  -7.603  1.00 30.52 7   A 1 
ATOM 51   C CA  . GLN A 1 7   ? 46.331  55.652  -8.194  1.00 34.71 7   A 1 
ATOM 52   C C   . GLN A 1 7   ? 45.958  55.685  -9.682  1.00 34.49 7   A 1 
ATOM 53   O O   . GLN A 1 7   ? 46.816  55.621  -10.544 1.00 33.46 7   A 1 
ATOM 54   C CB  . GLN A 1 7   ? 47.519  56.584  -7.869  1.00 33.98 7   A 1 
ATOM 55   C CG  . GLN A 1 7   ? 47.678  56.828  -6.360  1.00 31.92 7   A 1 
ATOM 56   C CD  . GLN A 1 7   ? 48.881  57.696  -6.005  1.00 29.41 7   A 1 
ATOM 57   O OE1 . GLN A 1 7   ? 49.805  57.911  -6.758  1.00 29.96 7   A 1 
ATOM 58   N NE2 . GLN A 1 7   ? 48.928  58.227  -4.801  1.00 32.77 7   A 1 
ATOM 59   N N   . ASP A 1 8   ? 44.647  55.820  -9.928  1.00 30.63 8   A 1 
ATOM 60   C CA  . ASP A 1 8   ? 44.080  56.939  -10.699 1.00 35.07 8   A 1 
ATOM 61   C C   . ASP A 1 8   ? 42.616  56.673  -11.081 1.00 34.03 8   A 1 
ATOM 62   O O   . ASP A 1 8   ? 42.304  56.353  -12.218 1.00 32.65 8   A 1 
ATOM 63   C CB  . ASP A 1 8   ? 44.902  57.330  -11.953 1.00 33.75 8   A 1 
ATOM 64   C CG  . ASP A 1 8   ? 45.978  58.380  -11.660 1.00 30.10 8   A 1 
ATOM 65   O OD1 . ASP A 1 8   ? 45.866  59.045  -10.596 1.00 28.24 8   A 1 
ATOM 66   O OD2 . ASP A 1 8   ? 46.843  58.581  -12.537 1.00 27.89 8   A 1 
ATOM 67   N N   . ILE A 1 9   ? 41.666  56.821  -10.156 1.00 30.82 9   A 1 
ATOM 68   C CA  . ILE A 1 9   ? 40.260  57.156  -10.471 1.00 33.68 9   A 1 
ATOM 69   C C   . ILE A 1 9   ? 39.654  57.939  -9.290  1.00 33.24 9   A 1 
ATOM 70   O O   . ILE A 1 9   ? 38.824  57.445  -8.534  1.00 32.27 9   A 1 
ATOM 71   C CB  . ILE A 1 9   ? 39.361  55.949  -10.902 1.00 32.47 9   A 1 
ATOM 72   C CG1 . ILE A 1 9   ? 39.984  55.042  -11.992 1.00 30.23 9   A 1 
ATOM 73   C CG2 . ILE A 1 9   ? 38.007  56.486  -11.435 1.00 31.19 9   A 1 
ATOM 74   C CD1 . ILE A 1 9   ? 39.132  53.859  -12.462 1.00 29.98 9   A 1 
ATOM 75   N N   . PHE A 1 10  ? 40.082  59.184  -9.121  1.00 31.07 10  A 1 
ATOM 76   C CA  . PHE A 1 10  ? 39.320  60.190  -8.386  1.00 34.27 10  A 1 
ATOM 77   C C   . PHE A 1 10  ? 39.125  61.395  -9.302  1.00 33.51 10  A 1 
ATOM 78   O O   . PHE A 1 10  ? 39.836  62.377  -9.197  1.00 32.01 10  A 1 
ATOM 79   C CB  . PHE A 1 10  ? 39.983  60.559  -7.046  1.00 32.69 10  A 1 
ATOM 80   C CG  . PHE A 1 10  ? 39.357  59.882  -5.836  1.00 30.63 10  A 1 
ATOM 81   C CD1 . PHE A 1 10  ? 38.181  60.409  -5.263  1.00 28.40 10  A 1 
ATOM 82   C CD2 . PHE A 1 10  ? 39.954  58.742  -5.276  1.00 28.90 10  A 1 
ATOM 83   C CE1 . PHE A 1 10  ? 37.613  59.796  -4.130  1.00 28.56 10  A 1 
ATOM 84   C CE2 . PHE A 1 10  ? 39.384  58.128  -4.148  1.00 28.91 10  A 1 
ATOM 85   C CZ  . PHE A 1 10  ? 38.215  58.656  -3.573  1.00 30.56 10  A 1 
ATOM 86   N N   . HIS A 1 11  ? 38.165  61.287  -10.220 1.00 35.40 11  A 1 
ATOM 87   C CA  . HIS A 1 11  ? 37.414  62.443  -10.710 1.00 38.71 11  A 1 
ATOM 88   C C   . HIS A 1 11  ? 36.126  61.977  -11.407 1.00 38.11 11  A 1 
ATOM 89   O O   . HIS A 1 11  ? 36.145  61.109  -12.264 1.00 36.64 11  A 1 
ATOM 90   C CB  . HIS A 1 11  ? 38.262  63.374  -11.609 1.00 37.51 11  A 1 
ATOM 91   C CG  . HIS A 1 11  ? 38.846  64.555  -10.841 1.00 34.07 11  A 1 
ATOM 92   N ND1 . HIS A 1 11  ? 38.146  65.451  -10.064 1.00 31.35 11  A 1 
ATOM 93   C CD2 . HIS A 1 11  ? 40.167  64.894  -10.739 1.00 30.67 11  A 1 
ATOM 94   C CE1 . HIS A 1 11  ? 39.027  66.291  -9.495  1.00 31.26 11  A 1 
ATOM 95   N NE2 . HIS A 1 11  ? 40.269  65.990  -9.875  1.00 31.10 11  A 1 
ATOM 96   N N   . SER A 1 12  ? 35.007  62.591  -11.006 1.00 37.85 12  A 1 
ATOM 97   C CA  . SER A 1 12  ? 33.645  62.496  -11.573 1.00 41.83 12  A 1 
ATOM 98   C C   . SER A 1 12  ? 32.818  61.243  -11.254 1.00 41.68 12  A 1 
ATOM 99   O O   . SER A 1 12  ? 32.458  60.462  -12.124 1.00 38.89 12  A 1 
ATOM 100  C CB  . SER A 1 12  ? 33.602  62.898  -13.057 1.00 39.52 12  A 1 
ATOM 101  O OG  . SER A 1 12  ? 33.985  61.868  -13.921 1.00 35.67 12  A 1 
ATOM 102  N N   . THR A 1 13  ? 32.352  61.110  -10.012 1.00 42.64 13  A 1 
ATOM 103  C CA  . THR A 1 13  ? 31.052  60.449  -9.767  1.00 46.43 13  A 1 
ATOM 104  C C   . THR A 1 13  ? 30.250  61.260  -8.755  1.00 46.47 13  A 1 
ATOM 105  O O   . THR A 1 13  ? 30.674  61.514  -7.632  1.00 42.72 13  A 1 
ATOM 106  C CB  . THR A 1 13  ? 31.168  58.968  -9.369  1.00 43.30 13  A 1 
ATOM 107  O OG1 . THR A 1 13  ? 32.152  58.774  -8.392  1.00 39.59 13  A 1 
ATOM 108  C CG2 . THR A 1 13  ? 31.521  58.066  -10.557 1.00 39.02 13  A 1 
ATOM 109  N N   . GLY A 1 14  ? 29.097  61.744  -9.189  1.00 45.60 14  A 1 
ATOM 110  C CA  . GLY A 1 14  ? 28.230  62.621  -8.408  1.00 54.26 14  A 1 
ATOM 111  C C   . GLY A 1 14  ? 27.588  61.932  -7.199  1.00 56.72 14  A 1 
ATOM 112  O O   . GLY A 1 14  ? 27.409  60.714  -7.176  1.00 52.92 14  A 1 
ATOM 113  N N   . LYS A 1 15  ? 27.149  62.729  -6.211  1.00 50.01 15  A 1 
ATOM 114  C CA  . LYS A 1 15  ? 26.508  62.313  -4.939  1.00 56.71 15  A 1 
ATOM 115  C C   . LYS A 1 15  ? 25.434  61.209  -5.054  1.00 57.92 15  A 1 
ATOM 116  O O   . LYS A 1 15  ? 25.197  60.503  -4.074  1.00 55.37 15  A 1 
ATOM 117  C CB  . LYS A 1 15  ? 25.898  63.553  -4.249  1.00 54.33 15  A 1 
ATOM 118  C CG  . LYS A 1 15  ? 26.881  64.311  -3.342  1.00 52.09 15  A 1 
ATOM 119  C CD  . LYS A 1 15  ? 26.221  65.551  -2.707  1.00 47.59 15  A 1 
ATOM 120  C CE  . LYS A 1 15  ? 27.145  66.214  -1.676  1.00 43.52 15  A 1 
ATOM 121  N NZ  . LYS A 1 15  ? 26.562  67.459  -1.103  1.00 39.75 15  A 1 
ATOM 122  N N   . LYS A 1 16  ? 24.800  61.027  -6.216  1.00 51.23 16  A 1 
ATOM 123  C CA  . LYS A 1 16  ? 23.796  59.978  -6.470  1.00 59.02 16  A 1 
ATOM 124  C C   . LYS A 1 16  ? 24.399  58.572  -6.617  1.00 61.11 16  A 1 
ATOM 125  O O   . LYS A 1 16  ? 23.770  57.612  -6.186  1.00 57.64 16  A 1 
ATOM 126  C CB  . LYS A 1 16  ? 22.941  60.339  -7.700  1.00 56.77 16  A 1 
ATOM 127  C CG  . LYS A 1 16  ? 21.875  61.401  -7.385  1.00 55.16 16  A 1 
ATOM 128  C CD  . LYS A 1 16  ? 20.960  61.647  -8.599  1.00 49.91 16  A 1 
ATOM 129  C CE  . LYS A 1 16  ? 19.814  62.605  -8.255  1.00 45.85 16  A 1 
ATOM 130  N NZ  . LYS A 1 16  ? 18.910  62.830  -9.418  1.00 40.49 16  A 1 
ATOM 131  N N   . ASP A 1 17  ? 25.603  58.440  -7.153  1.00 53.27 17  A 1 
ATOM 132  C CA  . ASP A 1 17  ? 26.270  57.144  -7.351  1.00 64.30 17  A 1 
ATOM 133  C C   . ASP A 1 17  ? 26.848  56.600  -6.032  1.00 65.79 17  A 1 
ATOM 134  O O   . ASP A 1 17  ? 26.761  55.409  -5.731  1.00 62.47 17  A 1 
ATOM 135  C CB  . ASP A 1 17  ? 27.343  57.295  -8.448  1.00 60.70 17  A 1 
ATOM 136  C CG  . ASP A 1 17  ? 27.887  55.944  -8.922  1.00 55.02 17  A 1 
ATOM 137  O OD1 . ASP A 1 17  ? 27.074  55.008  -9.060  1.00 51.40 17  A 1 
ATOM 138  O OD2 . ASP A 1 17  ? 29.120  55.821  -9.089  1.00 50.70 17  A 1 
ATOM 139  N N   . LEU A 1 18  ? 27.320  57.493  -5.169  1.00 51.48 18  A 1 
ATOM 140  C CA  . LEU A 1 18  ? 27.795  57.143  -3.830  1.00 55.50 18  A 1 
ATOM 141  C C   . LEU A 1 18  ? 26.658  56.611  -2.935  1.00 56.32 18  A 1 
ATOM 142  O O   . LEU A 1 18  ? 26.838  55.618  -2.235  1.00 54.63 18  A 1 
ATOM 143  C CB  . LEU A 1 18  ? 28.480  58.375  -3.206  1.00 55.16 18  A 1 
ATOM 144  C CG  . LEU A 1 18  ? 29.469  58.010  -2.081  1.00 51.70 18  A 1 
ATOM 145  C CD1 . LEU A 1 18  ? 30.776  57.464  -2.655  1.00 45.43 18  A 1 
ATOM 146  C CD2 . LEU A 1 18  ? 29.792  59.244  -1.247  1.00 52.53 18  A 1 
ATOM 147  N N   . THR A 1 19  ? 25.472  57.232  -2.992  1.00 58.43 19  A 1 
ATOM 148  C CA  . THR A 1 19  ? 24.290  56.772  -2.238  1.00 63.06 19  A 1 
ATOM 149  C C   . THR A 1 19  ? 23.741  55.435  -2.738  1.00 64.48 19  A 1 
ATOM 150  O O   . THR A 1 19  ? 23.248  54.647  -1.928  1.00 62.25 19  A 1 
ATOM 151  C CB  . THR A 1 19  ? 23.157  57.817  -2.231  1.00 60.81 19  A 1 
ATOM 152  O OG1 . THR A 1 19  ? 23.073  58.531  -3.439  1.00 56.45 19  A 1 
ATOM 153  C CG2 . THR A 1 19  ? 23.345  58.851  -1.127  1.00 56.05 19  A 1 
ATOM 154  N N   . HIS A 1 20  ? 23.847  55.150  -4.040  1.00 51.78 20  A 1 
ATOM 155  C CA  . HIS A 1 20  ? 23.450  53.855  -4.593  1.00 58.76 20  A 1 
ATOM 156  C C   . HIS A 1 20  ? 24.425  52.745  -4.171  1.00 58.77 20  A 1 
ATOM 157  O O   . HIS A 1 20  ? 23.989  51.729  -3.629  1.00 57.32 20  A 1 
ATOM 158  C CB  . HIS A 1 20  ? 23.314  53.963  -6.117  1.00 58.57 20  A 1 
ATOM 159  C CG  . HIS A 1 20  ? 22.648  52.756  -6.730  1.00 58.03 20  A 1 
ATOM 160  N ND1 . HIS A 1 20  ? 21.361  52.333  -6.499  1.00 49.00 20  A 1 
ATOM 161  C CD2 . HIS A 1 20  ? 23.209  51.873  -7.611  1.00 50.28 20  A 1 
ATOM 162  C CE1 . HIS A 1 20  ? 21.150  51.221  -7.224  1.00 51.79 20  A 1 
ATOM 163  N NE2 . HIS A 1 20  ? 22.250  50.905  -7.919  1.00 50.39 20  A 1 
ATOM 164  N N   . LYS A 1 21  ? 25.730  52.974  -4.288  1.00 59.26 21  A 1 
ATOM 165  C CA  . LYS A 1 21  ? 26.774  52.038  -3.834  1.00 63.40 21  A 1 
ATOM 166  C C   . LYS A 1 21  ? 26.696  51.766  -2.327  1.00 63.85 21  A 1 
ATOM 167  O O   . LYS A 1 21  ? 26.812  50.613  -1.915  1.00 64.69 21  A 1 
ATOM 168  C CB  . LYS A 1 21  ? 28.158  52.568  -4.244  1.00 63.23 21  A 1 
ATOM 169  C CG  . LYS A 1 21  ? 28.411  52.381  -5.750  1.00 62.09 21  A 1 
ATOM 170  C CD  . LYS A 1 21  ? 29.705  53.062  -6.216  1.00 57.89 21  A 1 
ATOM 171  C CE  . LYS A 1 21  ? 29.928  52.771  -7.708  1.00 52.28 21  A 1 
ATOM 172  N NZ  . LYS A 1 21  ? 30.853  53.734  -8.354  1.00 47.95 21  A 1 
ATOM 173  N N   . LEU A 1 22  ? 26.415  52.798  -1.508  1.00 56.68 22  A 1 
ATOM 174  C CA  . LEU A 1 22  ? 26.225  52.642  -0.062  1.00 58.20 22  A 1 
ATOM 175  C C   . LEU A 1 22  ? 24.972  51.816  0.276   1.00 57.82 22  A 1 
ATOM 176  O O   . LEU A 1 22  ? 25.031  50.961  1.156   1.00 58.48 22  A 1 
ATOM 177  C CB  . LEU A 1 22  ? 26.170  54.028  0.614   1.00 60.27 22  A 1 
ATOM 178  C CG  . LEU A 1 22  ? 26.777  54.026  2.031   1.00 59.48 22  A 1 
ATOM 179  C CD1 . LEU A 1 22  ? 28.289  54.217  1.959   1.00 52.55 22  A 1 
ATOM 180  C CD2 . LEU A 1 22  ? 26.189  55.152  2.872   1.00 59.90 22  A 1 
ATOM 181  N N   . LYS A 1 23  ? 23.861  52.023  -0.445  1.00 51.76 23  A 1 
ATOM 182  C CA  . LYS A 1 23  ? 22.645  51.204  -0.292  1.00 52.70 23  A 1 
ATOM 183  C C   . LYS A 1 23  ? 22.881  49.747  -0.685  1.00 53.06 23  A 1 
ATOM 184  O O   . LYS A 1 23  ? 22.464  48.861  0.053   1.00 55.39 23  A 1 
ATOM 185  C CB  . LYS A 1 23  ? 21.476  51.780  -1.107  1.00 52.77 23  A 1 
ATOM 186  C CG  . LYS A 1 23  ? 20.669  52.815  -0.317  1.00 50.91 23  A 1 
ATOM 187  C CD  . LYS A 1 23  ? 19.457  53.284  -1.130  1.00 46.59 23  A 1 
ATOM 188  C CE  . LYS A 1 23  ? 18.576  54.215  -0.291  1.00 41.56 23  A 1 
ATOM 189  N NZ  . LYS A 1 23  ? 17.345  54.609  -1.023  1.00 38.28 23  A 1 
ATOM 190  N N   . THR A 1 24  ? 23.563  49.498  -1.796  1.00 52.30 24  A 1 
ATOM 191  C CA  . THR A 1 24  ? 23.887  48.135  -2.241  1.00 55.89 24  A 1 
ATOM 192  C C   . THR A 1 24  ? 24.812  47.433  -1.244  1.00 57.43 24  A 1 
ATOM 193  O O   . THR A 1 24  ? 24.573  46.276  -0.905  1.00 56.93 24  A 1 
ATOM 194  C CB  . THR A 1 24  ? 24.512  48.157  -3.645  1.00 53.50 24  A 1 
ATOM 195  O OG1 . THR A 1 24  ? 23.685  48.892  -4.513  1.00 51.16 24  A 1 
ATOM 196  C CG2 . THR A 1 24  ? 24.644  46.767  -4.257  1.00 52.66 24  A 1 
ATOM 197  N N   . PHE A 1 25  ? 25.797  48.149  -0.694  1.00 49.36 25  A 1 
ATOM 198  C CA  . PHE A 1 25  ? 26.675  47.626  0.356   1.00 51.04 25  A 1 
ATOM 199  C C   . PHE A 1 25  ? 25.911  47.327  1.657   1.00 51.60 25  A 1 
ATOM 200  O O   . PHE A 1 25  ? 26.093  46.255  2.233   1.00 51.09 25  A 1 
ATOM 201  C CB  . PHE A 1 25  ? 27.823  48.615  0.592   1.00 50.42 25  A 1 
ATOM 202  C CG  . PHE A 1 25  ? 28.880  48.095  1.547   1.00 50.99 25  A 1 
ATOM 203  C CD1 . PHE A 1 25  ? 28.860  48.462  2.907   1.00 45.32 25  A 1 
ATOM 204  C CD2 . PHE A 1 25  ? 29.877  47.225  1.075   1.00 47.83 25  A 1 
ATOM 205  C CE1 . PHE A 1 25  ? 29.834  47.963  3.786   1.00 45.86 25  A 1 
ATOM 206  C CE2 . PHE A 1 25  ? 30.853  46.723  1.957   1.00 45.57 25  A 1 
ATOM 207  C CZ  . PHE A 1 25  ? 30.831  47.094  3.310   1.00 50.02 25  A 1 
ATOM 208  N N   . LEU A 1 26  ? 25.005  48.219  2.090   1.00 50.51 26  A 1 
ATOM 209  C CA  . LEU A 1 26  ? 24.157  47.991  3.269   1.00 51.55 26  A 1 
ATOM 210  C C   . LEU A 1 26  ? 23.233  46.779  3.090   1.00 51.41 26  A 1 
ATOM 211  O O   . LEU A 1 26  ? 23.096  45.980  4.010   1.00 53.21 26  A 1 
ATOM 212  C CB  . LEU A 1 26  ? 23.317  49.243  3.598   1.00 51.57 26  A 1 
ATOM 213  C CG  . LEU A 1 26  ? 23.521  49.733  5.047   1.00 50.52 26  A 1 
ATOM 214  C CD1 . LEU A 1 26  ? 24.666  50.739  5.118   1.00 45.55 26  A 1 
ATOM 215  C CD2 . LEU A 1 26  ? 22.254  50.395  5.577   1.00 51.32 26  A 1 
ATOM 216  N N   . ILE A 1 27  ? 22.620  46.631  1.908   1.00 53.23 27  A 1 
ATOM 217  C CA  . ILE A 1 27  ? 21.769  45.478  1.584   1.00 53.24 27  A 1 
ATOM 218  C C   . ILE A 1 27  ? 22.595  44.191  1.619   1.00 55.11 27  A 1 
ATOM 219  O O   . ILE A 1 27  ? 22.152  43.201  2.201   1.00 54.57 27  A 1 
ATOM 220  C CB  . ILE A 1 27  ? 21.064  45.695  0.224   1.00 50.60 27  A 1 
ATOM 221  C CG1 . ILE A 1 27  ? 19.995  46.807  0.352   1.00 49.24 27  A 1 
ATOM 222  C CG2 . ILE A 1 27  ? 20.401  44.398  -0.287  1.00 49.60 27  A 1 
ATOM 223  C CD1 . ILE A 1 27  ? 19.489  47.340  -0.994  1.00 46.15 27  A 1 
ATOM 224  N N   . HIS A 1 28  ? 23.803  44.213  1.064   1.00 49.45 28  A 1 
ATOM 225  C CA  . HIS A 1 28  ? 24.691  43.050  1.080   1.00 52.77 28  A 1 
ATOM 226  C C   . HIS A 1 28  ? 25.154  42.699  2.504   1.00 53.30 28  A 1 
ATOM 227  O O   . HIS A 1 28  ? 25.145  41.530  2.883   1.00 53.76 28  A 1 
ATOM 228  C CB  . HIS A 1 28  ? 25.874  43.298  0.133   1.00 52.42 28  A 1 
ATOM 229  C CG  . HIS A 1 28  ? 26.384  42.030  -0.492  1.00 50.92 28  A 1 
ATOM 230  N ND1 . HIS A 1 28  ? 25.758  41.338  -1.508  1.00 41.81 28  A 1 
ATOM 231  C CD2 . HIS A 1 28  ? 27.525  41.348  -0.177  1.00 44.79 28  A 1 
ATOM 232  C CE1 . HIS A 1 28  ? 26.510  40.259  -1.800  1.00 46.47 28  A 1 
ATOM 233  N NE2 . HIS A 1 28  ? 27.598  40.227  -1.013  1.00 44.94 28  A 1 
ATOM 234  N N   . LEU A 1 29  ? 25.468  43.700  3.326   1.00 51.23 29  A 1 
ATOM 235  C CA  . LEU A 1 29  ? 25.835  43.525  4.734   1.00 51.66 29  A 1 
ATOM 236  C C   . LEU A 1 29  ? 24.664  42.973  5.564   1.00 51.03 29  A 1 
ATOM 237  O O   . LEU A 1 29  ? 24.855  42.039  6.339   1.00 50.23 29  A 1 
ATOM 238  C CB  . LEU A 1 29  ? 26.341  44.871  5.283   1.00 50.69 29  A 1 
ATOM 239  C CG  . LEU A 1 29  ? 26.999  44.767  6.674   1.00 49.44 29  A 1 
ATOM 240  C CD1 . LEU A 1 29  ? 28.356  44.072  6.602   1.00 44.09 29  A 1 
ATOM 241  C CD2 . LEU A 1 29  ? 27.209  46.164  7.252   1.00 51.94 29  A 1 
ATOM 242  N N   . ILE A 1 30  ? 23.449  43.494  5.357   1.00 52.08 30  A 1 
ATOM 243  C CA  . ILE A 1 30  ? 22.224  42.975  5.989   1.00 51.77 30  A 1 
ATOM 244  C C   . ILE A 1 30  ? 21.973  41.530  5.550   1.00 52.71 30  A 1 
ATOM 245  O O   . ILE A 1 30  ? 21.671  40.688  6.390   1.00 52.14 30  A 1 
ATOM 246  C CB  . ILE A 1 30  ? 21.024  43.901  5.685   1.00 49.76 30  A 1 
ATOM 247  C CG1 . ILE A 1 30  ? 21.176  45.233  6.457   1.00 48.56 30  A 1 
ATOM 248  C CG2 . ILE A 1 30  ? 19.677  43.242  6.050   1.00 48.79 30  A 1 
ATOM 249  C CD1 . ILE A 1 30  ? 20.233  46.344  5.976   1.00 46.76 30  A 1 
ATOM 250  N N   . PHE A 1 31  ? 22.157  41.214  4.270   1.00 47.02 31  A 1 
ATOM 251  C CA  . PHE A 1 31  ? 21.990  39.851  3.756   1.00 46.85 31  A 1 
ATOM 252  C C   . PHE A 1 31  ? 23.022  38.880  4.352   1.00 47.05 31  A 1 
ATOM 253  O O   . PHE A 1 31  ? 22.669  37.774  4.753   1.00 47.32 31  A 1 
ATOM 254  C CB  . PHE A 1 31  ? 22.061  39.880  2.224   1.00 45.03 31  A 1 
ATOM 255  C CG  . PHE A 1 31  ? 21.428  38.668  1.567   1.00 42.62 31  A 1 
ATOM 256  C CD1 . PHE A 1 31  ? 22.202  37.544  1.230   1.00 38.65 31  A 1 
ATOM 257  C CD2 . PHE A 1 31  ? 20.044  38.676  1.294   1.00 41.28 31  A 1 
ATOM 258  C CE1 . PHE A 1 31  ? 21.600  36.432  0.617   1.00 40.34 31  A 1 
ATOM 259  C CE2 . PHE A 1 31  ? 19.443  37.564  0.680   1.00 39.49 31  A 1 
ATOM 260  C CZ  . PHE A 1 31  ? 20.219  36.444  0.339   1.00 42.87 31  A 1 
ATOM 261  N N   . VAL A 1 32  ? 24.275  39.300  4.486   1.00 51.72 32  A 1 
ATOM 262  C CA  . VAL A 1 32  ? 25.335  38.511  5.138   1.00 53.32 32  A 1 
ATOM 263  C C   . VAL A 1 32  ? 25.049  38.332  6.631   1.00 53.16 32  A 1 
ATOM 264  O O   . VAL A 1 32  ? 25.170  37.217  7.134   1.00 52.21 32  A 1 
ATOM 265  C CB  . VAL A 1 32  ? 26.718  39.140  4.885   1.00 51.43 32  A 1 
ATOM 266  C CG1 . VAL A 1 32  ? 27.831  38.497  5.723   1.00 47.39 32  A 1 
ATOM 267  C CG2 . VAL A 1 32  ? 27.120  38.971  3.410   1.00 50.99 32  A 1 
ATOM 268  N N   . LEU A 1 33  ? 24.610  39.386  7.337   1.00 48.02 33  A 1 
ATOM 269  C CA  . LEU A 1 33  ? 24.247  39.314  8.759   1.00 49.12 33  A 1 
ATOM 270  C C   . LEU A 1 33  ? 23.007  38.442  9.000   1.00 48.18 33  A 1 
ATOM 271  O O   . LEU A 1 33  ? 23.009  37.631  9.927   1.00 47.32 33  A 1 
ATOM 272  C CB  . LEU A 1 33  ? 24.032  40.738  9.307   1.00 47.07 33  A 1 
ATOM 273  C CG  . LEU A 1 33  ? 25.332  41.537  9.510   1.00 44.77 33  A 1 
ATOM 274  C CD1 . LEU A 1 33  ? 24.997  43.004  9.784   1.00 41.75 33  A 1 
ATOM 275  C CD2 . LEU A 1 33  ? 26.158  41.006  10.683  1.00 46.65 33  A 1 
ATOM 276  N N   . LEU A 1 34  ? 21.987  38.540  8.144   1.00 48.34 34  A 1 
ATOM 277  C CA  . LEU A 1 34  ? 20.804  37.673  8.186   1.00 48.96 34  A 1 
ATOM 278  C C   . LEU A 1 34  ? 21.175  36.216  7.901   1.00 49.67 34  A 1 
ATOM 279  O O   . LEU A 1 34  ? 20.740  35.331  8.630   1.00 48.02 34  A 1 
ATOM 280  C CB  . LEU A 1 34  ? 19.746  38.177  7.186   1.00 45.14 34  A 1 
ATOM 281  C CG  . LEU A 1 34  ? 18.985  39.436  7.642   1.00 41.97 34  A 1 
ATOM 282  C CD1 . LEU A 1 34  ? 18.157  39.985  6.480   1.00 38.24 34  A 1 
ATOM 283  C CD2 . LEU A 1 34  ? 18.033  39.144  8.805   1.00 42.35 34  A 1 
ATOM 284  N N   . LYS A 1 35  ? 22.036  35.966  6.916   1.00 49.78 35  A 1 
ATOM 285  C CA  . LYS A 1 35  ? 22.548  34.619  6.615   1.00 50.18 35  A 1 
ATOM 286  C C   . LYS A 1 35  ? 23.383  34.063  7.772   1.00 49.05 35  A 1 
ATOM 287  O O   . LYS A 1 35  ? 23.237  32.895  8.115   1.00 47.98 35  A 1 
ATOM 288  C CB  . LYS A 1 35  ? 23.324  34.672  5.288   1.00 47.76 35  A 1 
ATOM 289  C CG  . LYS A 1 35  ? 23.597  33.279  4.701   1.00 44.74 35  A 1 
ATOM 290  C CD  . LYS A 1 35  ? 24.280  33.391  3.330   1.00 42.93 35  A 1 
ATOM 291  C CE  . LYS A 1 35  ? 24.470  32.001  2.711   1.00 37.76 35  A 1 
ATOM 292  N NZ  . LYS A 1 35  ? 25.134  32.073  1.378   1.00 36.15 35  A 1 
ATOM 293  N N   . HIS A 1 36  ? 24.203  34.900  8.415   1.00 46.97 36  A 1 
ATOM 294  C CA  . HIS A 1 36  ? 25.003  34.501  9.578   1.00 48.87 36  A 1 
ATOM 295  C C   . HIS A 1 36  ? 24.128  34.230  10.811  1.00 48.13 36  A 1 
ATOM 296  O O   . HIS A 1 36  ? 24.339  33.237  11.501  1.00 46.89 36  A 1 
ATOM 297  C CB  . HIS A 1 36  ? 26.072  35.570  9.867   1.00 46.95 36  A 1 
ATOM 298  C CG  . HIS A 1 36  ? 27.399  34.973  10.258  1.00 44.48 36  A 1 
ATOM 299  N ND1 . HIS A 1 36  ? 28.298  34.399  9.389   1.00 39.28 36  A 1 
ATOM 300  C CD2 . HIS A 1 36  ? 27.940  34.897  11.507  1.00 40.62 36  A 1 
ATOM 301  C CE1 . HIS A 1 36  ? 29.359  33.983  10.101  1.00 40.97 36  A 1 
ATOM 302  N NE2 . HIS A 1 36  ? 29.187  34.265  11.396  1.00 40.37 36  A 1 
ATOM 303  N N   . SER A 1 37  ? 23.099  35.060  11.050  1.00 45.78 37  A 1 
ATOM 304  C CA  . SER A 1 37  ? 22.102  34.857  12.113  1.00 48.08 37  A 1 
ATOM 305  C C   . SER A 1 37  ? 21.261  33.599  11.871  1.00 48.06 37  A 1 
ATOM 306  O O   . SER A 1 37  ? 21.060  32.810  12.789  1.00 46.29 37  A 1 
ATOM 307  C CB  . SER A 1 37  ? 21.208  36.096  12.219  1.00 45.35 37  A 1 
ATOM 308  O OG  . SER A 1 37  ? 20.398  36.012  13.372  1.00 41.19 37  A 1 
ATOM 309  N N   . PHE A 1 38  ? 20.852  33.348  10.625  1.00 40.73 38  A 1 
ATOM 310  C CA  . PHE A 1 38  ? 20.113  32.144  10.233  1.00 41.83 38  A 1 
ATOM 311  C C   . PHE A 1 38  ? 20.958  30.872  10.403  1.00 41.19 38  A 1 
ATOM 312  O O   . PHE A 1 38  ? 20.493  29.897  10.987  1.00 40.09 38  A 1 
ATOM 313  C CB  . PHE A 1 38  ? 19.623  32.313  8.790   1.00 39.49 38  A 1 
ATOM 314  C CG  . PHE A 1 38  ? 18.660  31.232  8.341   1.00 36.66 38  A 1 
ATOM 315  C CD1 . PHE A 1 38  ? 19.118  30.115  7.624   1.00 32.97 38  A 1 
ATOM 316  C CD2 . PHE A 1 38  ? 17.291  31.352  8.656   1.00 34.69 38  A 1 
ATOM 317  C CE1 . PHE A 1 38  ? 18.216  29.119  7.220   1.00 34.25 38  A 1 
ATOM 318  C CE2 . PHE A 1 38  ? 16.387  30.353  8.251   1.00 34.44 38  A 1 
ATOM 319  C CZ  . PHE A 1 38  ? 16.849  29.238  7.532   1.00 37.55 38  A 1 
ATOM 320  N N   . VAL A 1 39  ? 22.223  30.897  9.988   1.00 43.28 39  A 1 
ATOM 321  C CA  . VAL A 1 39  ? 23.168  29.779  10.194  1.00 45.16 39  A 1 
ATOM 322  C C   . VAL A 1 39  ? 23.474  29.567  11.681  1.00 45.54 39  A 1 
ATOM 323  O O   . VAL A 1 39  ? 23.637  28.429  12.118  1.00 43.45 39  A 1 
ATOM 324  C CB  . VAL A 1 39  ? 24.456  30.009  9.378   1.00 42.53 39  A 1 
ATOM 325  C CG1 . VAL A 1 39  ? 25.571  29.004  9.697   1.00 37.40 39  A 1 
ATOM 326  C CG2 . VAL A 1 39  ? 24.174  29.883  7.869   1.00 40.58 39  A 1 
ATOM 327  N N   . LYS A 1 40  ? 23.523  30.634  12.487  1.00 46.50 40  A 1 
ATOM 328  C CA  . LYS A 1 40  ? 23.749  30.540  13.937  1.00 48.99 40  A 1 
ATOM 329  C C   . LYS A 1 40  ? 22.527  29.970  14.667  1.00 49.42 40  A 1 
ATOM 330  O O   . LYS A 1 40  ? 22.705  29.086  15.499  1.00 46.29 40  A 1 
ATOM 331  C CB  . LYS A 1 40  ? 24.190  31.910  14.467  1.00 45.70 40  A 1 
ATOM 332  C CG  . LYS A 1 40  ? 24.827  31.823  15.856  1.00 41.35 40  A 1 
ATOM 333  C CD  . LYS A 1 40  ? 25.320  33.205  16.306  1.00 37.44 40  A 1 
ATOM 334  C CE  . LYS A 1 40  ? 26.001  33.104  17.673  1.00 32.96 40  A 1 
ATOM 335  N NZ  . LYS A 1 40  ? 26.437  34.436  18.164  1.00 30.60 40  A 1 
ATOM 336  N N   . ASN A 1 41  ? 21.313  30.388  14.301  1.00 47.18 41  A 1 
ATOM 337  C CA  . ASN A 1 41  ? 20.071  29.839  14.856  1.00 49.93 41  A 1 
ATOM 338  C C   . ASN A 1 41  ? 19.862  28.371  14.458  1.00 50.21 41  A 1 
ATOM 339  O O   . ASN A 1 41  ? 19.562  27.547  15.318  1.00 47.54 41  A 1 
ATOM 340  C CB  . ASN A 1 41  ? 18.880  30.722  14.435  1.00 46.02 41  A 1 
ATOM 341  C CG  . ASN A 1 41  ? 18.760  31.997  15.256  1.00 40.49 41  A 1 
ATOM 342  O OD1 . ASN A 1 41  ? 19.466  32.242  16.221  1.00 37.09 41  A 1 
ATOM 343  N ND2 . ASN A 1 41  ? 17.842  32.861  14.905  1.00 36.74 41  A 1 
ATOM 344  N N   . THR A 1 42  ? 20.124  28.003  13.203  1.00 49.39 42  A 1 
ATOM 345  C CA  . THR A 1 42  ? 20.060  26.591  12.772  1.00 51.80 42  A 1 
ATOM 346  C C   . THR A 1 42  ? 21.111  25.710  13.449  1.00 53.38 42  A 1 
ATOM 347  O O   . THR A 1 42  ? 20.814  24.565  13.789  1.00 50.53 42  A 1 
ATOM 348  C CB  . THR A 1 42  ? 20.182  26.438  11.246  1.00 48.84 42  A 1 
ATOM 349  O OG1 . THR A 1 42  ? 21.156  27.303  10.720  1.00 45.03 42  A 1 
ATOM 350  C CG2 . THR A 1 42  ? 18.876  26.748  10.521  1.00 44.60 42  A 1 
ATOM 351  N N   . LYS A 1 43  ? 22.316  26.233  13.719  1.00 51.75 43  A 1 
ATOM 352  C CA  . LYS A 1 43  ? 23.324  25.521  14.526  1.00 55.99 43  A 1 
ATOM 353  C C   . LYS A 1 43  ? 22.920  25.385  16.000  1.00 56.85 43  A 1 
ATOM 354  O O   . LYS A 1 43  ? 23.189  24.343  16.590  1.00 54.69 43  A 1 
ATOM 355  C CB  . LYS A 1 43  ? 24.700  26.197  14.418  1.00 52.84 43  A 1 
ATOM 356  C CG  . LYS A 1 43  ? 25.465  25.756  13.165  1.00 46.88 43  A 1 
ATOM 357  C CD  . LYS A 1 43  ? 26.869  26.375  13.150  1.00 42.57 43  A 1 
ATOM 358  C CE  . LYS A 1 43  ? 27.662  25.840  11.952  1.00 36.79 43  A 1 
ATOM 359  N NZ  . LYS A 1 43  ? 29.072  26.312  11.965  1.00 33.15 43  A 1 
ATOM 360  N N   . MET A 1 44  ? 22.290  26.409  16.604  1.00 47.41 44  A 1 
ATOM 361  C CA  . MET A 1 44  ? 21.781  26.332  17.981  1.00 48.44 44  A 1 
ATOM 362  C C   . MET A 1 44  ? 20.643  25.316  18.110  1.00 52.34 44  A 1 
ATOM 363  O O   . MET A 1 44  ? 20.695  24.483  19.010  1.00 49.60 44  A 1 
ATOM 364  C CB  . MET A 1 44  ? 21.347  27.717  18.474  1.00 43.73 44  A 1 
ATOM 365  C CG  . MET A 1 44  ? 22.548  28.560  18.908  1.00 38.46 44  A 1 
ATOM 366  S SD  . MET A 1 44  ? 22.165  30.231  19.503  1.00 33.13 44  A 1 
ATOM 367  C CE  . MET A 1 44  ? 21.054  29.858  20.900  1.00 29.88 44  A 1 
ATOM 368  N N   . ASP A 1 45  ? 19.695  25.303  17.170  1.00 62.58 45  A 1 
ATOM 369  C CA  . ASP A 1 45  ? 18.622  24.303  17.119  1.00 66.24 45  A 1 
ATOM 370  C C   . ASP A 1 45  ? 19.173  22.879  16.958  1.00 70.81 45  A 1 
ATOM 371  O O   . ASP A 1 45  ? 18.756  21.968  17.672  1.00 65.52 45  A 1 
ATOM 372  C CB  . ASP A 1 45  ? 17.657  24.610  15.958  1.00 58.39 45  A 1 
ATOM 373  C CG  . ASP A 1 45  ? 16.631  25.708  16.239  1.00 50.34 45  A 1 
ATOM 374  O OD1 . ASP A 1 45  ? 16.556  26.180  17.398  1.00 46.61 45  A 1 
ATOM 375  O OD2 . ASP A 1 45  ? 15.901  26.037  15.274  1.00 45.11 45  A 1 
ATOM 376  N N   . ASN A 1 46  ? 20.153  22.671  16.079  1.00 73.77 46  A 1 
ATOM 377  C CA  . ASN A 1 46  ? 20.776  21.355  15.893  1.00 76.88 46  A 1 
ATOM 378  C C   . ASN A 1 46  ? 21.548  20.884  17.139  1.00 80.42 46  A 1 
ATOM 379  O O   . ASN A 1 46  ? 21.474  19.708  17.492  1.00 78.10 46  A 1 
ATOM 380  C CB  . ASN A 1 46  ? 21.690  21.385  14.656  1.00 71.78 46  A 1 
ATOM 381  C CG  . ASN A 1 46  ? 20.935  21.328  13.340  1.00 65.42 46  A 1 
ATOM 382  O OD1 . ASN A 1 46  ? 19.730  21.152  13.260  1.00 59.75 46  A 1 
ATOM 383  N ND2 . ASN A 1 46  ? 21.639  21.451  12.239  1.00 58.36 46  A 1 
ATOM 384  N N   . ASN A 1 47  ? 22.243  21.787  17.841  1.00 79.78 47  A 1 
ATOM 385  C CA  . ASN A 1 47  ? 22.940  21.449  19.087  1.00 82.49 47  A 1 
ATOM 386  C C   . ASN A 1 47  ? 21.962  21.093  20.215  1.00 84.61 47  A 1 
ATOM 387  O O   . ASN A 1 47  ? 22.234  20.171  20.990  1.00 81.85 47  A 1 
ATOM 388  C CB  . ASN A 1 47  ? 23.843  22.625  19.502  1.00 79.24 47  A 1 
ATOM 389  C CG  . ASN A 1 47  ? 25.125  22.734  18.698  1.00 73.25 47  A 1 
ATOM 390  O OD1 . ASN A 1 47  ? 25.534  21.859  17.956  1.00 67.42 47  A 1 
ATOM 391  N ND2 . ASN A 1 47  ? 25.842  23.818  18.854  1.00 65.59 47  A 1 
ATOM 392  N N   . GLN A 1 48  ? 20.814  21.782  20.296  1.00 82.72 48  A 1 
ATOM 393  C CA  . GLN A 1 48  ? 19.765  21.457  21.263  1.00 83.41 48  A 1 
ATOM 394  C C   . GLN A 1 48  ? 19.141  20.087  20.959  1.00 85.30 48  A 1 
ATOM 395  O O   . GLN A 1 48  ? 19.063  19.247  21.851  1.00 82.95 48  A 1 
ATOM 396  C CB  . GLN A 1 48  ? 18.714  22.583  21.284  1.00 81.04 48  A 1 
ATOM 397  C CG  . GLN A 1 48  ? 17.645  22.364  22.371  1.00 72.81 48  A 1 
ATOM 398  C CD  . GLN A 1 48  ? 18.237  22.288  23.777  1.00 65.04 48  A 1 
ATOM 399  O OE1 . GLN A 1 48  ? 19.097  23.066  24.168  1.00 61.90 48  A 1 
ATOM 400  N NE2 . GLN A 1 48  ? 17.816  21.346  24.582  1.00 56.72 48  A 1 
ATOM 401  N N   . ILE A 1 49  ? 18.791  19.824  19.692  1.00 80.96 49  A 1 
ATOM 402  C CA  . ILE A 1 49  ? 18.273  18.520  19.243  1.00 82.17 49  A 1 
ATOM 403  C C   . ILE A 1 49  ? 19.267  17.409  19.587  1.00 86.53 49  A 1 
ATOM 404  O O   . ILE A 1 49  ? 18.872  16.396  20.161  1.00 85.93 49  A 1 
ATOM 405  C CB  . ILE A 1 49  ? 17.957  18.551  17.729  1.00 78.06 49  A 1 
ATOM 406  C CG1 . ILE A 1 49  ? 16.734  19.457  17.455  1.00 71.40 49  A 1 
ATOM 407  C CG2 . ILE A 1 49  ? 17.687  17.135  17.172  1.00 70.34 49  A 1 
ATOM 408  C CD1 . ILE A 1 49  ? 16.571  19.839  15.978  1.00 64.42 49  A 1 
ATOM 409  N N   . PHE A 1 50  ? 20.551  17.602  19.306  1.00 83.47 50  A 1 
ATOM 410  C CA  . PHE A 1 50  ? 21.572  16.597  19.608  1.00 86.08 50  A 1 
ATOM 411  C C   . PHE A 1 50  ? 21.757  16.365  21.117  1.00 89.38 50  A 1 
ATOM 412  O O   . PHE A 1 50  ? 21.946  15.229  21.556  1.00 88.85 50  A 1 
ATOM 413  C CB  . PHE A 1 50  ? 22.885  17.013  18.939  1.00 82.52 50  A 1 
ATOM 414  C CG  . PHE A 1 50  ? 23.951  15.942  18.997  1.00 78.78 50  A 1 
ATOM 415  C CD1 . PHE A 1 50  ? 25.144  16.155  19.714  1.00 73.71 50  A 1 
ATOM 416  C CD2 . PHE A 1 50  ? 23.751  14.726  18.316  1.00 71.43 50  A 1 
ATOM 417  C CE1 . PHE A 1 50  ? 26.139  15.163  19.727  1.00 69.06 50  A 1 
ATOM 418  C CE2 . PHE A 1 50  ? 24.744  13.730  18.338  1.00 69.06 50  A 1 
ATOM 419  C CZ  . PHE A 1 50  ? 25.943  13.954  19.038  1.00 70.41 50  A 1 
ATOM 420  N N   . SER A 1 51  ? 21.651  17.416  21.936  1.00 88.56 51  A 1 
ATOM 421  C CA  . SER A 1 51  ? 21.649  17.292  23.402  1.00 89.83 51  A 1 
ATOM 422  C C   . SER A 1 51  ? 20.461  16.462  23.900  1.00 91.45 51  A 1 
ATOM 423  O O   . SER A 1 51  ? 20.632  15.578  24.740  1.00 91.00 51  A 1 
ATOM 424  C CB  . SER A 1 51  ? 21.623  18.686  24.040  1.00 88.39 51  A 1 
ATOM 425  O OG  . SER A 1 51  ? 21.725  18.599  25.450  1.00 75.31 51  A 1 
ATOM 426  N N   . ASP A 1 52  ? 19.267  16.695  23.364  1.00 90.35 52  A 1 
ATOM 427  C CA  . ASP A 1 52  ? 18.057  15.962  23.749  1.00 90.72 52  A 1 
ATOM 428  C C   . ASP A 1 52  ? 18.090  14.503  23.263  1.00 92.86 52  A 1 
ATOM 429  O O   . ASP A 1 52  ? 17.700  13.596  24.000  1.00 92.41 52  A 1 
ATOM 430  C CB  . ASP A 1 52  ? 16.822  16.719  23.245  1.00 89.00 52  A 1 
ATOM 431  C CG  . ASP A 1 52  ? 16.632  18.086  23.928  1.00 83.18 52  A 1 
ATOM 432  O OD1 . ASP A 1 52  ? 17.164  18.294  25.055  1.00 78.85 52  A 1 
ATOM 433  O OD2 . ASP A 1 52  ? 15.934  18.930  23.331  1.00 77.52 52  A 1 
ATOM 434  N N   . VAL A 1 53  ? 18.643  14.256  22.072  1.00 91.53 53  A 1 
ATOM 435  C CA  . VAL A 1 53  ? 18.948  12.913  21.554  1.00 92.71 53  A 1 
ATOM 436  C C   . VAL A 1 53  ? 19.878  12.158  22.502  1.00 94.02 53  A 1 
ATOM 437  O O   . VAL A 1 53  ? 19.554  11.041  22.904  1.00 94.31 53  A 1 
ATOM 438  C CB  . VAL A 1 53  ? 19.546  13.022  20.138  1.00 92.07 53  A 1 
ATOM 439  C CG1 . VAL A 1 53  ? 20.295  11.766  19.687  1.00 88.60 53  A 1 
ATOM 440  C CG2 . VAL A 1 53  ? 18.438  13.300  19.116  1.00 88.13 53  A 1 
ATOM 441  N N   . LYS A 1 54  ? 20.987  12.771  22.929  1.00 94.70 54  A 1 
ATOM 442  C CA  . LYS A 1 54  ? 21.920  12.152  23.886  1.00 94.74 54  A 1 
ATOM 443  C C   . LYS A 1 54  ? 21.261  11.831  25.225  1.00 95.64 54  A 1 
ATOM 444  O O   . LYS A 1 54  ? 21.490  10.755  25.762  1.00 95.36 54  A 1 
ATOM 445  C CB  . LYS A 1 54  ? 23.153  13.041  24.112  1.00 93.63 54  A 1 
ATOM 446  C CG  . LYS A 1 54  ? 24.168  12.891  22.974  1.00 86.45 54  A 1 
ATOM 447  C CD  . LYS A 1 54  ? 25.486  13.593  23.321  1.00 81.62 54  A 1 
ATOM 448  C CE  . LYS A 1 54  ? 26.523  13.226  22.261  1.00 74.72 54  A 1 
ATOM 449  N NZ  . LYS A 1 54  ? 27.887  13.687  22.596  1.00 66.80 54  A 1 
ATOM 450  N N   . LYS A 1 55  ? 20.421  12.726  25.756  1.00 95.20 55  A 1 
ATOM 451  C CA  . LYS A 1 55  ? 19.669  12.473  26.998  1.00 95.07 55  A 1 
ATOM 452  C C   . LYS A 1 55  ? 18.724  11.282  26.855  1.00 95.54 55  A 1 
ATOM 453  O O   . LYS A 1 55  ? 18.699  10.434  27.739  1.00 94.80 55  A 1 
ATOM 454  C CB  . LYS A 1 55  ? 18.866  13.709  27.410  1.00 94.26 55  A 1 
ATOM 455  C CG  . LYS A 1 55  ? 19.734  14.849  27.954  1.00 84.00 55  A 1 
ATOM 456  C CD  . LYS A 1 55  ? 18.840  16.078  28.124  1.00 81.65 55  A 1 
ATOM 457  C CE  . LYS A 1 55  ? 19.646  17.328  28.450  1.00 72.31 55  A 1 
ATOM 458  N NZ  . LYS A 1 55  ? 18.801  18.531  28.244  1.00 64.06 55  A 1 
ATOM 459  N N   . LYS A 1 56  ? 17.974  11.189  25.741  1.00 95.44 56  A 1 
ATOM 460  C CA  . LYS A 1 56  ? 17.100  10.040  25.459  1.00 94.93 56  A 1 
ATOM 461  C C   . LYS A 1 56  ? 17.903  8.747   25.323  1.00 96.23 56  A 1 
ATOM 462  O O   . LYS A 1 56  ? 17.545  7.754   25.940  1.00 95.76 56  A 1 
ATOM 463  C CB  . LYS A 1 56  ? 16.293  10.272  24.179  1.00 92.68 56  A 1 
ATOM 464  C CG  . LYS A 1 56  ? 15.164  11.295  24.338  1.00 84.85 56  A 1 
ATOM 465  C CD  . LYS A 1 56  ? 14.488  11.458  22.976  1.00 84.76 56  A 1 
ATOM 466  C CE  . LYS A 1 56  ? 13.374  12.499  23.001  1.00 77.11 56  A 1 
ATOM 467  N NZ  . LYS A 1 56  ? 12.800  12.644  21.639  1.00 72.57 56  A 1 
ATOM 468  N N   . ALA A 1 57  ? 18.991  8.765   24.569  1.00 96.26 57  A 1 
ATOM 469  C CA  . ALA A 1 57  ? 19.843  7.593   24.384  1.00 96.93 57  A 1 
ATOM 470  C C   . ALA A 1 57  ? 20.475  7.118   25.705  1.00 97.24 57  A 1 
ATOM 471  O O   . ALA A 1 57  ? 20.523  5.920   25.962  1.00 97.10 57  A 1 
ATOM 472  C CB  . ALA A 1 57  ? 20.899  7.934   23.332  1.00 96.98 57  A 1 
ATOM 473  N N   . ALA A 1 58  ? 20.871  8.043   26.595  1.00 97.28 58  A 1 
ATOM 474  C CA  . ALA A 1 58  ? 21.438  7.699   27.902  1.00 97.14 58  A 1 
ATOM 475  C C   . ALA A 1 58  ? 20.472  6.884   28.786  1.00 97.17 58  A 1 
ATOM 476  O O   . ALA A 1 58  ? 20.929  6.039   29.551  1.00 96.21 58  A 1 
ATOM 477  C CB  . ALA A 1 58  ? 21.881  8.990   28.598  1.00 96.61 58  A 1 
ATOM 478  N N   . THR A 1 59  ? 19.148  7.067   28.663  1.00 97.41 59  A 1 
ATOM 479  C CA  . THR A 1 59  ? 18.179  6.239   29.413  1.00 96.87 59  A 1 
ATOM 480  C C   . THR A 1 59  ? 18.201  4.770   28.978  1.00 97.21 59  A 1 
ATOM 481  O O   . THR A 1 59  ? 17.912  3.890   29.783  1.00 96.36 59  A 1 
ATOM 482  C CB  . THR A 1 59  ? 16.741  6.779   29.339  1.00 95.85 59  A 1 
ATOM 483  O OG1 . THR A 1 59  ? 16.186  6.658   28.051  1.00 90.02 59  A 1 
ATOM 484  C CG2 . THR A 1 59  ? 16.627  8.249   29.753  1.00 87.56 59  A 1 
ATOM 485  N N   . TRP A 1 60  ? 18.620  4.490   27.728  1.00 97.63 60  A 1 
ATOM 486  C CA  . TRP A 1 60  ? 18.743  3.133   27.186  1.00 98.01 60  A 1 
ATOM 487  C C   . TRP A 1 60  ? 20.005  2.391   27.643  1.00 98.17 60  A 1 
ATOM 488  O O   . TRP A 1 60  ? 20.181  1.223   27.310  1.00 97.65 60  A 1 
ATOM 489  C CB  . TRP A 1 60  ? 18.656  3.186   25.655  1.00 98.02 60  A 1 
ATOM 490  C CG  . TRP A 1 60  ? 17.289  3.422   25.101  1.00 97.96 60  A 1 
ATOM 491  C CD1 . TRP A 1 60  ? 16.438  4.421   25.428  1.00 97.50 60  A 1 
ATOM 492  C CD2 . TRP A 1 60  ? 16.567  2.596   24.140  1.00 97.91 60  A 1 
ATOM 493  N NE1 . TRP A 1 60  ? 15.250  4.268   24.753  1.00 97.21 60  A 1 
ATOM 494  C CE2 . TRP A 1 60  ? 15.269  3.156   23.950  1.00 97.52 60  A 1 
ATOM 495  C CE3 . TRP A 1 60  ? 16.885  1.419   23.426  1.00 97.55 60  A 1 
ATOM 496  C CZ2 . TRP A 1 60  ? 14.319  2.564   23.106  1.00 97.22 60  A 1 
ATOM 497  C CZ3 . TRP A 1 60  ? 15.940  0.824   22.570  1.00 96.80 60  A 1 
ATOM 498  C CH2 . TRP A 1 60  ? 14.658  1.391   22.413  1.00 96.59 60  A 1 
ATOM 499  N N   . LEU A 1 61  ? 20.875  3.042   28.433  1.00 97.65 61  A 1 
ATOM 500  C CA  . LEU A 1 61  ? 22.024  2.407   29.085  1.00 97.59 61  A 1 
ATOM 501  C C   . LEU A 1 61  ? 21.671  1.812   30.464  1.00 97.42 61  A 1 
ATOM 502  O O   . LEU A 1 61  ? 22.531  1.223   31.116  1.00 96.29 61  A 1 
ATOM 503  C CB  . LEU A 1 61  ? 23.185  3.415   29.185  1.00 97.64 61  A 1 
ATOM 504  C CG  . LEU A 1 61  ? 23.638  4.022   27.840  1.00 97.25 61  A 1 
ATOM 505  C CD1 . LEU A 1 61  ? 24.801  4.981   28.089  1.00 95.82 61  A 1 
ATOM 506  C CD2 . LEU A 1 61  ? 24.085  2.957   26.838  1.00 95.92 61  A 1 
ATOM 507  N N   . SER A 1 62  ? 20.421  1.966   30.926  1.00 97.34 62  A 1 
ATOM 508  C CA  . SER A 1 62  ? 19.958  1.418   32.207  1.00 96.88 62  A 1 
ATOM 509  C C   . SER A 1 62  ? 19.746  -0.103  32.152  1.00 97.18 62  A 1 
ATOM 510  O O   . SER A 1 62  ? 19.617  -0.697  31.082  1.00 96.90 62  A 1 
ATOM 511  C CB  . SER A 1 62  ? 18.674  2.127   32.662  1.00 96.12 62  A 1 
ATOM 512  O OG  . SER A 1 62  ? 17.552  1.705   31.908  1.00 94.67 62  A 1 
ATOM 513  N N   . ASP A 1 63  ? 19.620  -0.731  33.334  1.00 96.29 63  A 1 
ATOM 514  C CA  . ASP A 1 63  ? 19.377  -2.176  33.468  1.00 95.72 63  A 1 
ATOM 515  C C   . ASP A 1 63  ? 18.000  -2.639  32.954  1.00 95.89 63  A 1 
ATOM 516  O O   . ASP A 1 63  ? 17.744  -3.840  32.873  1.00 93.99 63  A 1 
ATOM 517  C CB  . ASP A 1 63  ? 19.570  -2.597  34.934  1.00 94.54 63  A 1 
ATOM 518  C CG  . ASP A 1 63  ? 21.017  -2.434  35.410  1.00 90.83 63  A 1 
ATOM 519  O OD1 . ASP A 1 63  ? 21.933  -2.635  34.575  1.00 85.66 63  A 1 
ATOM 520  O OD2 . ASP A 1 63  ? 21.184  -2.106  36.604  1.00 86.16 63  A 1 
ATOM 521  N N   . ALA A 1 64  ? 17.119  -1.706  32.562  1.00 95.55 64  A 1 
ATOM 522  C CA  . ALA A 1 64  ? 15.856  -2.033  31.897  1.00 95.17 64  A 1 
ATOM 523  C C   . ALA A 1 64  ? 16.057  -2.596  30.474  1.00 95.88 64  A 1 
ATOM 524  O O   . ALA A 1 64  ? 15.140  -3.205  29.918  1.00 94.84 64  A 1 
ATOM 525  C CB  . ALA A 1 64  ? 14.980  -0.772  31.876  1.00 94.64 64  A 1 
ATOM 526  N N   . PHE A 1 65  ? 17.247  -2.397  29.887  1.00 96.52 65  A 1 
ATOM 527  C CA  . PHE A 1 65  ? 17.611  -2.861  28.550  1.00 97.03 65  A 1 
ATOM 528  C C   . PHE A 1 65  ? 18.677  -3.958  28.627  1.00 97.27 65  A 1 
ATOM 529  O O   . PHE A 1 65  ? 19.534  -3.953  29.515  1.00 96.63 65  A 1 
ATOM 530  C CB  . PHE A 1 65  ? 18.077  -1.667  27.703  1.00 97.17 65  A 1 
ATOM 531  C CG  . PHE A 1 65  ? 17.028  -0.579  27.541  1.00 97.54 65  A 1 
ATOM 532  C CD1 . PHE A 1 65  ? 16.155  -0.590  26.438  1.00 96.65 65  A 1 
ATOM 533  C CD2 . PHE A 1 65  ? 16.901  0.433   28.510  1.00 96.88 65  A 1 
ATOM 534  C CE1 . PHE A 1 65  ? 15.163  0.399   26.307  1.00 96.43 65  A 1 
ATOM 535  C CE2 . PHE A 1 65  ? 15.903  1.421   28.383  1.00 96.65 65  A 1 
ATOM 536  C CZ  . PHE A 1 65  ? 15.032  1.402   27.283  1.00 96.91 65  A 1 
ATOM 537  N N   . ASP A 1 66  ? 18.640  -4.913  27.689  1.00 97.01 66  A 1 
ATOM 538  C CA  . ASP A 1 66  ? 19.641  -5.981  27.626  1.00 96.98 66  A 1 
ATOM 539  C C   . ASP A 1 66  ? 21.040  -5.459  27.240  1.00 97.83 66  A 1 
ATOM 540  O O   . ASP A 1 66  ? 21.210  -4.372  26.684  1.00 97.66 66  A 1 
ATOM 541  C CB  . ASP A 1 66  ? 19.172  -7.106  26.690  1.00 95.94 66  A 1 
ATOM 542  C CG  . ASP A 1 66  ? 19.203  -6.667  25.230  1.00 95.25 66  A 1 
ATOM 543  O OD1 . ASP A 1 66  ? 20.308  -6.667  24.648  1.00 91.82 66  A 1 
ATOM 544  O OD2 . ASP A 1 66  ? 18.147  -6.257  24.703  1.00 90.92 66  A 1 
ATOM 545  N N   . GLU A 1 67  ? 22.060  -6.256  27.545  1.00 97.55 67  A 1 
ATOM 546  C CA  . GLU A 1 67  ? 23.469  -5.885  27.341  1.00 97.79 67  A 1 
ATOM 547  C C   . GLU A 1 67  ? 23.807  -5.567  25.876  1.00 97.99 67  A 1 
ATOM 548  O O   . GLU A 1 67  ? 24.552  -4.622  25.600  1.00 97.49 67  A 1 
ATOM 549  C CB  . GLU A 1 67  ? 24.339  -7.034  27.871  1.00 97.32 67  A 1 
ATOM 550  C CG  . GLU A 1 67  ? 25.841  -6.721  27.828  1.00 89.67 67  A 1 
ATOM 551  C CD  . GLU A 1 67  ? 26.706  -7.837  28.431  1.00 82.36 67  A 1 
ATOM 552  O OE1 . GLU A 1 67  ? 27.932  -7.612  28.527  1.00 73.19 67  A 1 
ATOM 553  O OE2 . GLU A 1 67  ? 26.142  -8.891  28.803  1.00 73.55 67  A 1 
ATOM 554  N N   . ASN A 1 68  ? 23.231  -6.308  24.923  1.00 97.52 68  A 1 
ATOM 555  C CA  . ASN A 1 68  ? 23.475  -6.080  23.501  1.00 96.96 68  A 1 
ATOM 556  C C   . ASN A 1 68  ? 22.909  -4.724  23.059  1.00 97.52 68  A 1 
ATOM 557  O O   . ASN A 1 68  ? 23.602  -3.943  22.408  1.00 97.02 68  A 1 
ATOM 558  C CB  . ASN A 1 68  ? 22.876  -7.250  22.710  1.00 95.92 68  A 1 
ATOM 559  C CG  . ASN A 1 68  ? 23.120  -7.123  21.220  1.00 86.67 68  A 1 
ATOM 560  O OD1 . ASN A 1 68  ? 24.187  -6.763  20.759  1.00 79.56 68  A 1 
ATOM 561  N ND2 . ASN A 1 68  ? 22.134  -7.420  20.411  1.00 77.91 68  A 1 
ATOM 562  N N   . THR A 1 69  ? 21.682  -4.395  23.477  1.00 97.72 69  A 1 
ATOM 563  C CA  . THR A 1 69  ? 21.059  -3.089  23.220  1.00 98.01 69  A 1 
ATOM 564  C C   . THR A 1 69  ? 21.874  -1.952  23.833  1.00 98.33 69  A 1 
ATOM 565  O O   . THR A 1 69  ? 22.172  -0.977  23.141  1.00 98.28 69  A 1 
ATOM 566  C CB  . THR A 1 69  ? 19.617  -3.063  23.748  1.00 97.82 69  A 1 
ATOM 567  O OG1 . THR A 1 69  ? 18.846  -4.014  23.052  1.00 96.52 69  A 1 
ATOM 568  C CG2 . THR A 1 69  ? 18.938  -1.712  23.526  1.00 96.48 69  A 1 
ATOM 569  N N   . ARG A 1 70  ? 22.299  -2.086  25.103  1.00 98.28 70  A 1 
ATOM 570  C CA  . ARG A 1 70  ? 23.152  -1.076  25.760  1.00 98.36 70  A 1 
ATOM 571  C C   . ARG A 1 70  ? 24.467  -0.868  25.006  1.00 98.41 70  A 1 
ATOM 572  O O   . ARG A 1 70  ? 24.858  0.269   24.762  1.00 98.28 70  A 1 
ATOM 573  C CB  . ARG A 1 70  ? 23.439  -1.466  27.219  1.00 98.18 70  A 1 
ATOM 574  C CG  . ARG A 1 70  ? 22.185  -1.415  28.109  1.00 97.23 70  A 1 
ATOM 575  C CD  . ARG A 1 70  ? 22.535  -1.534  29.590  1.00 96.39 70  A 1 
ATOM 576  N NE  . ARG A 1 70  ? 23.209  -2.809  29.924  1.00 92.95 70  A 1 
ATOM 577  C CZ  . ARG A 1 70  ? 22.704  -3.814  30.613  1.00 92.27 70  A 1 
ATOM 578  N NH1 . ARG A 1 70  ? 21.477  -3.831  31.046  1.00 83.87 70  A 1 
ATOM 579  N NH2 . ARG A 1 70  ? 23.441  -4.845  30.897  1.00 84.46 70  A 1 
ATOM 580  N N   . THR A 1 71  ? 25.104  -1.952  24.573  1.00 98.33 71  A 1 
ATOM 581  C CA  . THR A 1 71  ? 26.361  -1.908  23.806  1.00 98.19 71  A 1 
ATOM 582  C C   . THR A 1 71  ? 26.181  -1.188  22.467  1.00 98.20 71  A 1 
ATOM 583  O O   . THR A 1 71  ? 26.999  -0.340  22.110  1.00 97.89 71  A 1 
ATOM 584  C CB  . THR A 1 71  ? 26.904  -3.328  23.574  1.00 98.02 71  A 1 
ATOM 585  O OG1 . THR A 1 71  ? 27.133  -3.957  24.813  1.00 95.44 71  A 1 
ATOM 586  C CG2 . THR A 1 71  ? 28.239  -3.334  22.826  1.00 94.75 71  A 1 
ATOM 587  N N   . GLN A 1 72  ? 25.089  -1.464  21.732  1.00 98.23 72  A 1 
ATOM 588  C CA  . GLN A 1 72  ? 24.775  -0.772  20.475  1.00 97.88 72  A 1 
ATOM 589  C C   . GLN A 1 72  ? 24.549  0.732   20.690  1.00 98.20 72  A 1 
ATOM 590  O O   . GLN A 1 72  ? 25.090  1.549   19.948  1.00 98.06 72  A 1 
ATOM 591  C CB  . GLN A 1 72  ? 23.532  -1.391  19.821  1.00 97.31 72  A 1 
ATOM 592  C CG  . GLN A 1 72  ? 23.792  -2.781  19.218  1.00 92.08 72  A 1 
ATOM 593  C CD  . GLN A 1 72  ? 22.518  -3.382  18.637  1.00 90.31 72  A 1 
ATOM 594  O OE1 . GLN A 1 72  ? 21.711  -2.723  17.997  1.00 83.08 72  A 1 
ATOM 595  N NE2 . GLN A 1 72  ? 22.275  -4.657  18.820  1.00 79.46 72  A 1 
ATOM 596  N N   . VAL A 1 73  ? 23.780  1.107   21.720  1.00 98.12 73  A 1 
ATOM 597  C CA  . VAL A 1 73  ? 23.522  2.521   22.039  1.00 98.32 73  A 1 
ATOM 598  C C   . VAL A 1 73  ? 24.808  3.234   22.456  1.00 98.35 73  A 1 
ATOM 599  O O   . VAL A 1 73  ? 25.068  4.334   21.966  1.00 98.15 73  A 1 
ATOM 600  C CB  . VAL A 1 73  ? 22.423  2.654   23.109  1.00 98.25 73  A 1 
ATOM 601  C CG1 . VAL A 1 73  ? 22.214  4.113   23.541  1.00 97.48 73  A 1 
ATOM 602  C CG2 . VAL A 1 73  ? 21.082  2.151   22.561  1.00 97.34 73  A 1 
ATOM 603  N N   . GLN A 1 74  ? 25.636  2.609   23.295  1.00 98.36 74  A 1 
ATOM 604  C CA  . GLN A 1 74  ? 26.929  3.174   23.699  1.00 98.20 74  A 1 
ATOM 605  C C   . GLN A 1 74  ? 27.842  3.400   22.487  1.00 98.09 74  A 1 
ATOM 606  O O   . GLN A 1 74  ? 28.387  4.490   22.326  1.00 97.81 74  A 1 
ATOM 607  C CB  . GLN A 1 74  ? 27.584  2.255   24.746  1.00 97.99 74  A 1 
ATOM 608  C CG  . GLN A 1 74  ? 28.864  2.855   25.353  1.00 95.80 74  A 1 
ATOM 609  C CD  . GLN A 1 74  ? 28.601  4.157   26.101  1.00 95.40 74  A 1 
ATOM 610  O OE1 . GLN A 1 74  ? 27.814  4.217   27.033  1.00 88.86 74  A 1 
ATOM 611  N NE2 . GLN A 1 74  ? 29.226  5.246   25.716  1.00 85.97 74  A 1 
ATOM 612  N N   . ASN A 1 75  ? 27.939  2.426   21.581  1.00 98.19 75  A 1 
ATOM 613  C CA  . ASN A 1 75  ? 28.732  2.553   20.354  1.00 97.90 75  A 1 
ATOM 614  C C   . ASN A 1 75  ? 28.239  3.703   19.453  1.00 97.96 75  A 1 
ATOM 615  O O   . ASN A 1 75  ? 29.047  4.482   18.945  1.00 97.37 75  A 1 
ATOM 616  C CB  . ASN A 1 75  ? 28.710  1.206   19.619  1.00 97.46 75  A 1 
ATOM 617  C CG  . ASN A 1 75  ? 29.539  1.234   18.348  1.00 90.94 75  A 1 
ATOM 618  O OD1 . ASN A 1 75  ? 30.647  1.735   18.302  1.00 82.24 75  A 1 
ATOM 619  N ND2 . ASN A 1 75  ? 29.025  0.707   17.267  1.00 80.59 75  A 1 
ATOM 620  N N   . MET A 1 76  ? 26.913  3.869   19.304  1.00 97.26 76  A 1 
ATOM 621  C CA  . MET A 1 76  ? 26.352  5.018   18.576  1.00 96.91 76  A 1 
ATOM 622  C C   . MET A 1 76  ? 26.702  6.351   19.254  1.00 96.84 76  A 1 
ATOM 623  O O   . MET A 1 76  ? 27.032  7.320   18.570  1.00 96.27 76  A 1 
ATOM 624  C CB  . MET A 1 76  ? 24.826  4.893   18.454  1.00 96.92 76  A 1 
ATOM 625  C CG  . MET A 1 76  ? 24.381  3.839   17.432  1.00 95.82 76  A 1 
ATOM 626  S SD  . MET A 1 76  ? 22.591  3.852   17.127  1.00 95.58 76  A 1 
ATOM 627  C CE  . MET A 1 76  ? 21.967  3.103   18.649  1.00 89.45 76  A 1 
ATOM 628  N N   . MET A 1 77  ? 26.646  6.414   20.591  1.00 97.21 77  A 1 
ATOM 629  C CA  . MET A 1 77  ? 27.000  7.623   21.349  1.00 96.56 77  A 1 
ATOM 630  C C   . MET A 1 77  ? 28.471  8.014   21.186  1.00 96.07 77  A 1 
ATOM 631  O O   . MET A 1 77  ? 28.774  9.210   21.121  1.00 94.60 77  A 1 
ATOM 632  C CB  . MET A 1 77  ? 26.672  7.439   22.837  1.00 96.39 77  A 1 
ATOM 633  C CG  . MET A 1 77  ? 25.161  7.487   23.099  1.00 94.34 77  A 1 
ATOM 634  S SD  . MET A 1 77  ? 24.649  7.293   24.826  1.00 93.89 77  A 1 
ATOM 635  C CE  . MET A 1 77  ? 25.280  8.828   25.544  1.00 85.98 77  A 1 
ATOM 636  N N   . ASP A 1 78  ? 29.360  7.028   21.117  1.00 96.88 78  A 1 
ATOM 637  C CA  . ASP A 1 78  ? 30.810  7.234   21.069  1.00 96.31 78  A 1 
ATOM 638  C C   . ASP A 1 78  ? 31.329  7.492   19.646  1.00 95.83 78  A 1 
ATOM 639  O O   . ASP A 1 78  ? 32.230  8.314   19.461  1.00 93.79 78  A 1 
ATOM 640  C CB  . ASP A 1 78  ? 31.510  6.013   21.694  1.00 96.25 78  A 1 
ATOM 641  C CG  . ASP A 1 78  ? 31.236  5.850   23.195  1.00 95.53 78  A 1 
ATOM 642  O OD1 . ASP A 1 78  ? 30.852  6.844   23.857  1.00 92.71 78  A 1 
ATOM 643  O OD2 . ASP A 1 78  ? 31.423  4.730   23.709  1.00 93.63 78  A 1 
ATOM 644  N N   . SER A 1 79  ? 30.747  6.817   18.637  1.00 96.04 79  A 1 
ATOM 645  C CA  . SER A 1 79  ? 31.351  6.726   17.298  1.00 95.60 79  A 1 
ATOM 646  C C   . SER A 1 79  ? 30.427  7.090   16.132  1.00 95.74 79  A 1 
ATOM 647  O O   . SER A 1 79  ? 30.929  7.383   15.047  1.00 93.14 79  A 1 
ATOM 648  C CB  . SER A 1 79  ? 31.916  5.315   17.100  1.00 94.60 79  A 1 
ATOM 649  O OG  . SER A 1 79  ? 32.856  5.005   18.117  1.00 88.97 79  A 1 
ATOM 650  N N   . HIS A 1 80  ? 29.095  7.108   16.309  1.00 95.78 80  A 1 
ATOM 651  C CA  . HIS A 1 80  ? 28.132  7.275   15.211  1.00 95.47 80  A 1 
ATOM 652  C C   . HIS A 1 80  ? 27.032  8.310   15.536  1.00 95.35 80  A 1 
ATOM 653  O O   . HIS A 1 80  ? 25.847  7.972   15.639  1.00 94.12 80  A 1 
ATOM 654  C CB  . HIS A 1 80  ? 27.556  5.902   14.829  1.00 95.11 80  A 1 
ATOM 655  C CG  . HIS A 1 80  ? 28.603  4.866   14.502  1.00 94.12 80  A 1 
ATOM 656  N ND1 . HIS A 1 80  ? 28.975  3.826   15.313  1.00 81.82 80  A 1 
ATOM 657  C CD2 . HIS A 1 80  ? 29.372  4.784   13.377  1.00 84.26 80  A 1 
ATOM 658  C CE1 . HIS A 1 80  ? 29.944  3.132   14.697  1.00 85.38 80  A 1 
ATOM 659  N NE2 . HIS A 1 80  ? 30.221  3.681   13.502  1.00 87.24 80  A 1 
ATOM 660  N N   . PRO A 1 81  ? 27.366  9.609   15.710  1.00 94.70 81  A 1 
ATOM 661  C CA  . PRO A 1 81  ? 26.413  10.637  16.140  1.00 93.21 81  A 1 
ATOM 662  C C   . PRO A 1 81  ? 25.237  10.868  15.177  1.00 93.54 81  A 1 
ATOM 663  O O   . PRO A 1 81  ? 24.139  11.202  15.627  1.00 92.53 81  A 1 
ATOM 664  C CB  . PRO A 1 81  ? 27.255  11.907  16.298  1.00 91.33 81  A 1 
ATOM 665  C CG  . PRO A 1 81  ? 28.446  11.680  15.365  1.00 88.16 81  A 1 
ATOM 666  C CD  . PRO A 1 81  ? 28.681  10.181  15.485  1.00 91.90 81  A 1 
ATOM 667  N N   . ASP A 1 82  ? 25.436  10.677  13.870  1.00 91.81 82  A 1 
ATOM 668  C CA  . ASP A 1 82  ? 24.367  10.809  12.872  1.00 91.33 82  A 1 
ATOM 669  C C   . ASP A 1 82  ? 23.354  9.664   13.005  1.00 92.73 82  A 1 
ATOM 670  O O   . ASP A 1 82  ? 22.146  9.900   13.059  1.00 92.42 82  A 1 
ATOM 671  C CB  . ASP A 1 82  ? 24.968  10.864  11.455  1.00 89.74 82  A 1 
ATOM 672  C CG  . ASP A 1 82  ? 25.829  12.110  11.197  1.00 86.24 82  A 1 
ATOM 673  O OD1 . ASP A 1 82  ? 25.602  13.142  11.873  1.00 81.89 82  A 1 
ATOM 674  O OD2 . ASP A 1 82  ? 26.719  12.026  10.326  1.00 81.09 82  A 1 
ATOM 675  N N   . GLU A 1 83  ? 23.828  8.432   13.158  1.00 92.37 83  A 1 
ATOM 676  C CA  . GLU A 1 83  ? 22.985  7.255   13.408  1.00 93.49 83  A 1 
ATOM 677  C C   . GLU A 1 83  ? 22.241  7.375   14.744  1.00 94.50 83  A 1 
ATOM 678  O O   . GLU A 1 83  ? 21.034  7.131   14.802  1.00 94.36 83  A 1 
ATOM 679  C CB  . GLU A 1 83  ? 23.852  5.994   13.365  1.00 93.59 83  A 1 
ATOM 680  C CG  . GLU A 1 83  ? 23.010  4.717   13.496  1.00 89.09 83  A 1 
ATOM 681  C CD  . GLU A 1 83  ? 23.845  3.432   13.467  1.00 88.78 83  A 1 
ATOM 682  O OE1 . GLU A 1 83  ? 23.207  2.358   13.357  1.00 80.26 83  A 1 
ATOM 683  O OE2 . GLU A 1 83  ? 25.088  3.519   13.566  1.00 83.42 83  A 1 
ATOM 684  N N   . LEU A 1 84  ? 22.919  7.839   15.806  1.00 94.34 84  A 1 
ATOM 685  C CA  . LEU A 1 84  ? 22.291  8.127   17.097  1.00 94.46 84  A 1 
ATOM 686  C C   . LEU A 1 84  ? 21.120  9.099   16.933  1.00 94.20 84  A 1 
ATOM 687  O O   . LEU A 1 84  ? 20.042  8.881   17.487  1.00 94.08 84  A 1 
ATOM 688  C CB  . LEU A 1 84  ? 23.345  8.712   18.057  1.00 95.15 84  A 1 
ATOM 689  C CG  . LEU A 1 84  ? 22.829  8.871   19.498  1.00 94.93 84  A 1 
ATOM 690  C CD1 . LEU A 1 84  ? 22.816  7.525   20.223  1.00 92.88 84  A 1 
ATOM 691  C CD2 . LEU A 1 84  ? 23.708  9.833   20.283  1.00 93.93 84  A 1 
ATOM 692  N N   . THR A 1 85  ? 21.325  10.162  16.152  1.00 94.15 85  A 1 
ATOM 693  C CA  . THR A 1 85  ? 20.284  11.154  15.887  1.00 92.17 85  A 1 
ATOM 694  C C   . THR A 1 85  ? 19.091  10.501  15.192  1.00 91.78 85  A 1 
ATOM 695  O O   . THR A 1 85  ? 17.975  10.605  15.694  1.00 91.01 85  A 1 
ATOM 696  C CB  . THR A 1 85  ? 20.826  12.345  15.083  1.00 90.59 85  A 1 
ATOM 697  O OG1 . THR A 1 85  ? 21.877  12.950  15.808  1.00 86.50 85  A 1 
ATOM 698  C CG2 . THR A 1 85  ? 19.764  13.422  14.862  1.00 85.76 85  A 1 
ATOM 699  N N   . GLU A 1 86  ? 19.311  9.745   14.124  1.00 92.58 86  A 1 
ATOM 700  C CA  . GLU A 1 86  ? 18.241  9.033   13.413  1.00 91.75 86  A 1 
ATOM 701  C C   . GLU A 1 86  ? 17.491  8.022   14.297  1.00 92.87 86  A 1 
ATOM 702  O O   . GLU A 1 86  ? 16.277  7.845   14.155  1.00 92.27 86  A 1 
ATOM 703  C CB  . GLU A 1 86  ? 18.830  8.325   12.181  1.00 90.08 86  A 1 
ATOM 704  C CG  . GLU A 1 86  ? 19.202  9.303   11.053  1.00 80.17 86  A 1 
ATOM 705  C CD  . GLU A 1 86  ? 17.985  10.116  10.587  1.00 73.07 86  A 1 
ATOM 706  O OE1 . GLU A 1 86  ? 18.093  11.357  10.501  1.00 65.34 86  A 1 
ATOM 707  O OE2 . GLU A 1 86  ? 16.913  9.492   10.386  1.00 64.16 86  A 1 
ATOM 708  N N   . CYS A 1 87  ? 18.176  7.383   15.247  1.00 93.41 87  A 1 
ATOM 709  C CA  . CYS A 1 87  ? 17.584  6.398   16.156  1.00 94.38 87  A 1 
ATOM 710  C C   . CYS A 1 87  ? 16.786  7.009   17.318  1.00 94.59 87  A 1 
ATOM 711  O O   . CYS A 1 87  ? 15.920  6.329   17.870  1.00 94.55 87  A 1 
ATOM 712  C CB  . CYS A 1 87  ? 18.689  5.471   16.676  1.00 95.65 87  A 1 
ATOM 713  S SG  . CYS A 1 87  ? 19.353  4.459   15.324  1.00 94.80 87  A 1 
ATOM 714  N N   . PHE A 1 88  ? 17.043  8.280   17.696  1.00 93.60 88  A 1 
ATOM 715  C CA  . PHE A 1 88  ? 16.493  8.873   18.929  1.00 92.89 88  A 1 
ATOM 716  C C   . PHE A 1 88  ? 15.830  10.255  18.782  1.00 90.95 88  A 1 
ATOM 717  O O   . PHE A 1 88  ? 15.239  10.732  19.759  1.00 88.36 88  A 1 
ATOM 718  C CB  . PHE A 1 88  ? 17.587  8.907   20.004  1.00 94.30 88  A 1 
ATOM 719  C CG  . PHE A 1 88  ? 17.941  7.549   20.586  1.00 95.61 88  A 1 
ATOM 720  C CD1 . PHE A 1 88  ? 17.212  7.044   21.676  1.00 94.64 88  A 1 
ATOM 721  C CD2 . PHE A 1 88  ? 19.003  6.800   20.055  1.00 94.83 88  A 1 
ATOM 722  C CE1 . PHE A 1 88  ? 17.544  5.800   22.235  1.00 94.99 88  A 1 
ATOM 723  C CE2 . PHE A 1 88  ? 19.334  5.550   20.610  1.00 95.08 88  A 1 
ATOM 724  C CZ  . PHE A 1 88  ? 18.609  5.050   21.702  1.00 95.96 88  A 1 
ATOM 725  N N   . TYR A 1 89  ? 15.871  10.923  17.621  1.00 93.26 89  A 1 
ATOM 726  C CA  . TYR A 1 89  ? 15.280  12.268  17.475  1.00 90.72 89  A 1 
ATOM 727  C C   . TYR A 1 89  ? 13.770  12.306  17.750  1.00 90.61 89  A 1 
ATOM 728  O O   . TYR A 1 89  ? 13.249  13.308  18.255  1.00 89.56 89  A 1 
ATOM 729  C CB  . TYR A 1 89  ? 15.584  12.859  16.088  1.00 88.26 89  A 1 
ATOM 730  C CG  . TYR A 1 89  ? 14.720  12.344  14.952  1.00 84.83 89  A 1 
ATOM 731  C CD1 . TYR A 1 89  ? 15.014  11.109  14.346  1.00 82.75 89  A 1 
ATOM 732  C CD2 . TYR A 1 89  ? 13.637  13.111  14.486  1.00 82.58 89  A 1 
ATOM 733  C CE1 . TYR A 1 89  ? 14.238  10.646  13.273  1.00 79.28 89  A 1 
ATOM 734  C CE2 . TYR A 1 89  ? 12.860  12.647  13.409  1.00 78.68 89  A 1 
ATOM 735  C CZ  . TYR A 1 89  ? 13.160  11.416  12.794  1.00 79.40 89  A 1 
ATOM 736  O OH  . TYR A 1 89  ? 12.428  10.979  11.743  1.00 75.29 89  A 1 
ATOM 737  N N   . ARG A 1 90  ? 13.056  11.208  17.486  1.00 90.99 90  A 1 
ATOM 738  C CA  . ARG A 1 90  ? 11.638  11.005  17.810  1.00 90.91 90  A 1 
ATOM 739  C C   . ARG A 1 90  ? 11.396  9.594   18.340  1.00 93.18 90  A 1 
ATOM 740  O O   . ARG A 1 90  ? 12.293  8.748   18.310  1.00 93.26 90  A 1 
ATOM 741  C CB  . ARG A 1 90  ? 10.760  11.323  16.584  1.00 88.11 90  A 1 
ATOM 742  C CG  . ARG A 1 90  ? 10.951  10.342  15.419  1.00 83.85 90  A 1 
ATOM 743  C CD  . ARG A 1 90  ? 10.008  10.697  14.264  1.00 81.19 90  A 1 
ATOM 744  N NE  . ARG A 1 90  ? 10.173  9.746   13.155  1.00 73.79 90  A 1 
ATOM 745  C CZ  . ARG A 1 90  ? 9.517   9.770   12.010  1.00 68.90 90  A 1 
ATOM 746  N NH1 . ARG A 1 90  ? 8.631   10.692  11.734  1.00 64.68 90  A 1 
ATOM 747  N NH2 . ARG A 1 90  ? 9.746   8.855   11.111  1.00 61.39 90  A 1 
ATOM 748  N N   . ASN A 1 91  ? 10.186  9.335   18.820  1.00 92.59 91  A 1 
ATOM 749  C CA  . ASN A 1 91  ? 9.719   7.977   19.071  1.00 92.59 91  A 1 
ATOM 750  C C   . ASN A 1 91  ? 9.117   7.405   17.782  1.00 92.57 91  A 1 
ATOM 751  O O   . ASN A 1 91  ? 8.547   8.153   16.979  1.00 90.99 91  A 1 
ATOM 752  C CB  . ASN A 1 91  ? 8.723   7.979   20.238  1.00 91.89 91  A 1 
ATOM 753  C CG  . ASN A 1 91  ? 9.321   8.438   21.559  1.00 90.83 91  A 1 
ATOM 754  O OD1 . ASN A 1 91  ? 10.522  8.614   21.732  1.00 85.82 91  A 1 
ATOM 755  N ND2 . ASN A 1 91  ? 8.489   8.673   22.542  1.00 85.30 91  A 1 
ATOM 756  N N   . LEU A 1 92  ? 9.227   6.092   17.589  1.00 92.90 92  A 1 
ATOM 757  C CA  . LEU A 1 92  ? 8.474   5.388   16.561  1.00 93.00 92  A 1 
ATOM 758  C C   . LEU A 1 92  ? 6.985   5.529   16.881  1.00 92.93 92  A 1 
ATOM 759  O O   . LEU A 1 92  ? 6.534   5.123   17.951  1.00 91.45 92  A 1 
ATOM 760  C CB  . LEU A 1 92  ? 8.931   3.923   16.498  1.00 92.91 92  A 1 
ATOM 761  C CG  . LEU A 1 92  ? 8.328   3.153   15.313  1.00 91.86 92  A 1 
ATOM 762  C CD1 . LEU A 1 92  ? 8.859   3.665   13.971  1.00 90.22 92  A 1 
ATOM 763  C CD2 . LEU A 1 92  ? 8.704   1.680   15.427  1.00 90.80 92  A 1 
ATOM 764  N N   . GLU A 1 93  ? 6.243   6.153   15.983  1.00 90.54 93  A 1 
ATOM 765  C CA  . GLU A 1 93  ? 4.844   6.496   16.214  1.00 90.64 93  A 1 
ATOM 766  C C   . GLU A 1 93  ? 3.956   5.256   16.092  1.00 91.86 93  A 1 
ATOM 767  O O   . GLU A 1 93  ? 3.997   4.547   15.086  1.00 88.82 93  A 1 
ATOM 768  C CB  . GLU A 1 93  ? 4.448   7.614   15.235  1.00 87.70 93  A 1 
ATOM 769  C CG  . GLU A 1 93  ? 3.046   8.173   15.511  1.00 76.80 93  A 1 
ATOM 770  C CD  . GLU A 1 93  ? 2.675   9.351   14.593  1.00 71.44 93  A 1 
ATOM 771  O OE1 . GLU A 1 93  ? 1.561   9.889   14.778  1.00 64.56 93  A 1 
ATOM 772  O OE2 . GLU A 1 93  ? 3.496   9.707   13.719  1.00 66.07 93  A 1 
ATOM 773  N N   . PHE A 1 94  ? 3.120   5.018   17.111  1.00 90.58 94  A 1 
ATOM 774  C CA  . PHE A 1 94  ? 1.994   4.104   16.987  1.00 90.27 94  A 1 
ATOM 775  C C   . PHE A 1 94  ? 0.895   4.827   16.196  1.00 88.82 94  A 1 
ATOM 776  O O   . PHE A 1 94  ? 0.130   5.620   16.740  1.00 81.84 94  A 1 
ATOM 777  C CB  . PHE A 1 94  ? 1.540   3.622   18.372  1.00 89.97 94  A 1 
ATOM 778  C CG  . PHE A 1 94  ? 0.652   2.392   18.324  1.00 90.68 94  A 1 
ATOM 779  C CD1 . PHE A 1 94  ? -0.691  2.484   17.927  1.00 87.14 94  A 1 
ATOM 780  C CD2 . PHE A 1 94  ? 1.179   1.137   18.677  1.00 87.87 94  A 1 
ATOM 781  C CE1 . PHE A 1 94  ? -1.496  1.332   17.881  1.00 86.89 94  A 1 
ATOM 782  C CE2 . PHE A 1 94  ? 0.375   -0.014  18.639  1.00 85.73 94  A 1 
ATOM 783  C CZ  . PHE A 1 94  ? -0.965  0.080   18.240  1.00 89.21 94  A 1 
ATOM 784  N N   . GLY A 1 95  ? 0.860   4.596   14.878  1.00 91.22 95  A 1 
ATOM 785  C CA  . GLY A 1 95  ? -0.148  5.166   13.992  1.00 88.96 95  A 1 
ATOM 786  C C   . GLY A 1 95  ? -1.515  4.500   14.151  1.00 89.51 95  A 1 
ATOM 787  O O   . GLY A 1 95  ? -1.717  3.620   14.984  1.00 86.71 95  A 1 
ATOM 788  N N   . THR A 1 96  ? -2.463  4.870   13.291  1.00 87.16 96  A 1 
ATOM 789  C CA  . THR A 1 96  ? -3.857  4.389   13.375  1.00 85.82 96  A 1 
ATOM 790  C C   . THR A 1 96  ? -4.038  2.868   13.242  1.00 86.77 96  A 1 
ATOM 791  O O   . THR A 1 96  ? -5.130  2.379   13.500  1.00 81.82 96  A 1 
ATOM 792  C CB  . THR A 1 96  ? -4.741  5.068   12.312  1.00 83.45 96  A 1 
ATOM 793  O OG1 . THR A 1 96  ? -4.297  4.762   11.005  1.00 79.19 96  A 1 
ATOM 794  C CG2 . THR A 1 96  ? -4.759  6.590   12.443  1.00 77.07 96  A 1 
ATOM 795  N N   . GLY A 1 97  ? -3.003  2.121   12.835  1.00 87.60 97  A 1 
ATOM 796  C CA  . GLY A 1 97  ? -3.052  0.667   12.684  1.00 89.75 97  A 1 
ATOM 797  C C   . GLY A 1 97  ? -1.909  -0.097  13.360  1.00 92.97 97  A 1 
ATOM 798  O O   . GLY A 1 97  ? -1.814  -1.304  13.177  1.00 89.11 97  A 1 
ATOM 799  N N   . GLY A 1 98  ? -1.029  0.578   14.106  1.00 93.86 98  A 1 
ATOM 800  C CA  . GLY A 1 98  ? 0.110   -0.026  14.791  1.00 94.85 98  A 1 
ATOM 801  C C   . GLY A 1 98  ? 1.449   0.661   14.512  1.00 95.53 98  A 1 
ATOM 802  O O   . GLY A 1 98  ? 1.502   1.856   14.229  1.00 93.61 98  A 1 
ATOM 803  N N   . LEU A 1 99  ? 2.543   -0.101  14.607  1.00 95.92 99  A 1 
ATOM 804  C CA  . LEU A 1 99  ? 3.915   0.354   14.384  1.00 96.00 99  A 1 
ATOM 805  C C   . LEU A 1 99  ? 4.433   -0.119  13.022  1.00 96.21 99  A 1 
ATOM 806  O O   . LEU A 1 99  ? 4.146   -1.230  12.584  1.00 95.20 99  A 1 
ATOM 807  C CB  . LEU A 1 99  ? 4.844   -0.184  15.487  1.00 95.26 99  A 1 
ATOM 808  C CG  . LEU A 1 99  ? 4.499   0.205   16.932  1.00 94.47 99  A 1 
ATOM 809  C CD1 . LEU A 1 99  ? 5.433   -0.537  17.888  1.00 92.75 99  A 1 
ATOM 810  C CD2 . LEU A 1 99  ? 4.661   1.702   17.161  1.00 93.50 99  A 1 
ATOM 811  N N   . ARG A 1 100 ? 5.291   0.695   12.393  1.00 95.24 100 A 1 
ATOM 812  C CA  . ARG A 1 100 ? 6.104   0.283   11.239  1.00 95.12 100 A 1 
ATOM 813  C C   . ARG A 1 100 ? 7.379   1.115   11.185  1.00 94.95 100 A 1 
ATOM 814  O O   . ARG A 1 100 ? 7.313   2.343   11.244  1.00 93.13 100 A 1 
ATOM 815  C CB  . ARG A 1 100 ? 5.274   0.405   9.952   1.00 94.25 100 A 1 
ATOM 816  C CG  . ARG A 1 100 ? 6.025   -0.126  8.716   1.00 90.44 100 A 1 
ATOM 817  C CD  . ARG A 1 100 ? 5.176   -0.055  7.440   1.00 89.26 100 A 1 
ATOM 818  N NE  . ARG A 1 100 ? 4.043   -1.004  7.467   1.00 85.77 100 A 1 
ATOM 819  C CZ  . ARG A 1 100 ? 3.276   -1.335  6.435   1.00 84.36 100 A 1 
ATOM 820  N NH1 . ARG A 1 100 ? 3.437   -0.805  5.254   1.00 76.37 100 A 1 
ATOM 821  N NH2 . ARG A 1 100 ? 2.334   -2.223  6.567   1.00 76.03 100 A 1 
ATOM 822  N N   . GLY A 1 101 ? 8.531   0.470   11.055  1.00 95.29 101 A 1 
ATOM 823  C CA  . GLY A 1 101 ? 9.804   1.178   11.000  1.00 94.99 101 A 1 
ATOM 824  C C   . GLY A 1 101 ? 11.008  0.274   10.768  1.00 96.32 101 A 1 
ATOM 825  O O   . GLY A 1 101 ? 10.881  -0.949  10.695  1.00 96.43 101 A 1 
ATOM 826  N N   . LEU A 1 102 ? 12.176  0.893   10.654  1.00 95.78 102 A 1 
ATOM 827  C CA  . LEU A 1 102 ? 13.458  0.200   10.595  1.00 96.17 102 A 1 
ATOM 828  C C   . LEU A 1 102 ? 13.705  -0.558  11.906  1.00 96.87 102 A 1 
ATOM 829  O O   . LEU A 1 102 ? 13.414  -0.042  12.988  1.00 96.75 102 A 1 
ATOM 830  C CB  . LEU A 1 102 ? 14.589  1.210   10.340  1.00 95.46 102 A 1 
ATOM 831  C CG  . LEU A 1 102 ? 14.560  1.885   8.956   1.00 92.74 102 A 1 
ATOM 832  C CD1 . LEU A 1 102 ? 15.563  3.036   8.917   1.00 89.98 102 A 1 
ATOM 833  C CD2 . LEU A 1 102 ? 14.910  0.910   7.837   1.00 89.88 102 A 1 
ATOM 834  N N   . MET A 1 103 ? 14.245  -1.765  11.818  1.00 97.49 103 A 1 
ATOM 835  C CA  . MET A 1 103 ? 14.702  -2.522  12.983  1.00 97.84 103 A 1 
ATOM 836  C C   . MET A 1 103 ? 16.011  -1.947  13.538  1.00 97.63 103 A 1 
ATOM 837  O O   . MET A 1 103 ? 16.816  -1.385  12.796  1.00 97.47 103 A 1 
ATOM 838  C CB  . MET A 1 103 ? 14.862  -3.997  12.618  1.00 98.06 103 A 1 
ATOM 839  C CG  . MET A 1 103 ? 13.522  -4.681  12.328  1.00 97.88 103 A 1 
ATOM 840  S SD  . MET A 1 103 ? 13.672  -6.437  11.900  1.00 97.98 103 A 1 
ATOM 841  C CE  . MET A 1 103 ? 14.305  -6.291  10.202  1.00 95.71 103 A 1 
ATOM 842  N N   . GLY A 1 104 ? 16.232  -2.105  14.839  1.00 97.81 104 A 1 
ATOM 843  C CA  . GLY A 1 104 ? 17.468  -1.704  15.508  1.00 97.72 104 A 1 
ATOM 844  C C   . GLY A 1 104 ? 17.248  -1.119  16.904  1.00 98.11 104 A 1 
ATOM 845  O O   . GLY A 1 104 ? 16.120  -1.011  17.386  1.00 97.69 104 A 1 
ATOM 846  N N   . ALA A 1 105 ? 18.339  -0.728  17.565  1.00 97.97 105 A 1 
ATOM 847  C CA  . ALA A 1 105 ? 18.273  -0.050  18.855  1.00 98.17 105 A 1 
ATOM 848  C C   . ALA A 1 105 ? 17.841  1.417   18.686  1.00 98.19 105 A 1 
ATOM 849  O O   . ALA A 1 105 ? 18.287  2.109   17.775  1.00 97.52 105 A 1 
ATOM 850  C CB  . ALA A 1 105 ? 19.632  -0.180  19.556  1.00 97.89 105 A 1 
ATOM 851  N N   . GLY A 1 106 ? 16.973  1.898   19.579  1.00 97.90 106 A 1 
ATOM 852  C CA  . GLY A 1 106 ? 16.526  3.291   19.594  1.00 97.87 106 A 1 
ATOM 853  C C   . GLY A 1 106 ? 15.017  3.475   19.711  1.00 97.86 106 A 1 
ATOM 854  O O   . GLY A 1 106 ? 14.226  2.570   19.442  1.00 97.14 106 A 1 
ATOM 855  N N   . THR A 1 107 ? 14.602  4.672   20.109  1.00 97.10 107 A 1 
ATOM 856  C CA  . THR A 1 107 ? 13.180  5.019   20.271  1.00 96.39 107 A 1 
ATOM 857  C C   . THR A 1 107 ? 12.435  5.133   18.938  1.00 95.99 107 A 1 
ATOM 858  O O   . THR A 1 107 ? 11.216  4.980   18.915  1.00 95.01 107 A 1 
ATOM 859  C CB  . THR A 1 107 ? 12.995  6.333   21.049  1.00 96.02 107 A 1 
ATOM 860  O OG1 . THR A 1 107 ? 13.600  7.414   20.382  1.00 94.40 107 A 1 
ATOM 861  C CG2 . THR A 1 107 ? 13.577  6.281   22.458  1.00 94.01 107 A 1 
ATOM 862  N N   . ASN A 1 108 ? 13.143  5.378   17.837  1.00 95.18 108 A 1 
ATOM 863  C CA  . ASN A 1 108 ? 12.612  5.478   16.471  1.00 94.64 108 A 1 
ATOM 864  C C   . ASN A 1 108 ? 12.876  4.199   15.646  1.00 94.97 108 A 1 
ATOM 865  O O   . ASN A 1 108 ? 13.063  4.254   14.426  1.00 94.16 108 A 1 
ATOM 866  C CB  . ASN A 1 108 ? 13.175  6.751   15.815  1.00 93.22 108 A 1 
ATOM 867  C CG  . ASN A 1 108 ? 12.507  7.091   14.490  1.00 90.57 108 A 1 
ATOM 868  O OD1 . ASN A 1 108 ? 11.302  6.978   14.306  1.00 85.83 108 A 1 
ATOM 869  N ND2 . ASN A 1 108 ? 13.273  7.557   13.530  1.00 85.51 108 A 1 
ATOM 870  N N   . ARG A 1 109 ? 12.953  3.037   16.310  1.00 97.23 109 A 1 
ATOM 871  C CA  . ARG A 1 109 ? 13.246  1.733   15.692  1.00 97.38 109 A 1 
ATOM 872  C C   . ARG A 1 109 ? 12.278  0.654   16.164  1.00 97.56 109 A 1 
ATOM 873  O O   . ARG A 1 109 ? 11.754  0.712   17.280  1.00 97.15 109 A 1 
ATOM 874  C CB  . ARG A 1 109 ? 14.705  1.332   15.985  1.00 97.18 109 A 1 
ATOM 875  C CG  . ARG A 1 109 ? 15.770  2.251   15.354  1.00 96.39 109 A 1 
ATOM 876  C CD  . ARG A 1 109 ? 15.743  2.199   13.817  1.00 95.49 109 A 1 
ATOM 877  N NE  . ARG A 1 109 ? 16.789  3.041   13.213  1.00 94.64 109 A 1 
ATOM 878  C CZ  . ARG A 1 109 ? 16.693  4.307   12.861  1.00 94.32 109 A 1 
ATOM 879  N NH1 . ARG A 1 109 ? 15.622  5.022   13.081  1.00 90.30 109 A 1 
ATOM 880  N NH2 . ARG A 1 109 ? 17.697  4.895   12.272  1.00 90.70 109 A 1 
ATOM 881  N N   . MET A 1 110 ? 12.050  -0.360  15.313  1.00 97.72 110 A 1 
ATOM 882  C CA  . MET A 1 110 ? 11.366  -1.593  15.693  1.00 97.94 110 A 1 
ATOM 883  C C   . MET A 1 110 ? 12.327  -2.487  16.477  1.00 98.18 110 A 1 
ATOM 884  O O   . MET A 1 110 ? 13.362  -2.909  15.960  1.00 97.91 110 A 1 
ATOM 885  C CB  . MET A 1 110 ? 10.852  -2.332  14.448  1.00 97.57 110 A 1 
ATOM 886  C CG  . MET A 1 110 ? 9.594   -1.692  13.844  1.00 94.63 110 A 1 
ATOM 887  S SD  . MET A 1 110 ? 8.103   -1.718  14.876  1.00 96.08 110 A 1 
ATOM 888  C CE  . MET A 1 110 ? 7.825   -3.496  15.070  1.00 92.57 110 A 1 
ATOM 889  N N   . ASN A 1 111 ? 11.977  -2.773  17.727  1.00 98.28 111 A 1 
ATOM 890  C CA  . ASN A 1 111 ? 12.711  -3.651  18.636  1.00 98.31 111 A 1 
ATOM 891  C C   . ASN A 1 111 ? 11.759  -4.189  19.715  1.00 98.35 111 A 1 
ATOM 892  O O   . ASN A 1 111 ? 10.605  -3.768  19.804  1.00 98.13 111 A 1 
ATOM 893  C CB  . ASN A 1 111 ? 13.902  -2.880  19.234  1.00 98.24 111 A 1 
ATOM 894  C CG  . ASN A 1 111 ? 13.495  -1.584  19.896  1.00 98.23 111 A 1 
ATOM 895  O OD1 . ASN A 1 111 ? 12.714  -1.559  20.834  1.00 96.07 111 A 1 
ATOM 896  N ND2 . ASN A 1 111 ? 13.985  -0.470  19.398  1.00 96.65 111 A 1 
ATOM 897  N N   . ILE A 1 112 ? 12.239  -5.106  20.558  1.00 98.48 112 A 1 
ATOM 898  C CA  . ILE A 1 112 ? 11.418  -5.723  21.615  1.00 98.42 112 A 1 
ATOM 899  C C   . ILE A 1 112 ? 10.840  -4.701  22.610  1.00 98.46 112 A 1 
ATOM 900  O O   . ILE A 1 112 ? 9.769   -4.929  23.166  1.00 98.08 112 A 1 
ATOM 901  C CB  . ILE A 1 112 ? 12.203  -6.828  22.365  1.00 98.00 112 A 1 
ATOM 902  C CG1 . ILE A 1 112 ? 13.465  -6.283  23.069  1.00 95.00 112 A 1 
ATOM 903  C CG2 . ILE A 1 112 ? 12.532  -7.982  21.395  1.00 93.15 112 A 1 
ATOM 904  C CD1 . ILE A 1 112 ? 14.157  -7.304  23.984  1.00 90.92 112 A 1 
ATOM 905  N N   . TYR A 1 113 ? 11.484  -3.552  22.800  1.00 98.24 113 A 1 
ATOM 906  C CA  . TYR A 1 113 ? 11.053  -2.518  23.742  1.00 98.10 113 A 1 
ATOM 907  C C   . TYR A 1 113 ? 9.933   -1.652  23.168  1.00 97.94 113 A 1 
ATOM 908  O O   . TYR A 1 113 ? 8.928   -1.422  23.840  1.00 97.44 113 A 1 
ATOM 909  C CB  . TYR A 1 113 ? 12.255  -1.662  24.142  1.00 98.03 113 A 1 
ATOM 910  C CG  . TYR A 1 113 ? 13.412  -2.482  24.667  1.00 98.06 113 A 1 
ATOM 911  C CD1 . TYR A 1 113 ? 13.309  -3.088  25.930  1.00 97.44 113 A 1 
ATOM 912  C CD2 . TYR A 1 113 ? 14.566  -2.678  23.879  1.00 97.54 113 A 1 
ATOM 913  C CE1 . TYR A 1 113 ? 14.360  -3.879  26.419  1.00 97.04 113 A 1 
ATOM 914  C CE2 . TYR A 1 113 ? 15.621  -3.469  24.367  1.00 96.98 113 A 1 
ATOM 915  C CZ  . TYR A 1 113 ? 15.517  -4.066  25.642  1.00 97.15 113 A 1 
ATOM 916  O OH  . TYR A 1 113 ? 16.524  -4.822  26.136  1.00 96.15 113 A 1 
ATOM 917  N N   . THR A 1 114 ? 10.047  -1.222  21.906  1.00 98.06 114 A 1 
ATOM 918  C CA  . THR A 1 114 ? 8.976   -0.461  21.240  1.00 97.95 114 A 1 
ATOM 919  C C   . THR A 1 114 ? 7.743   -1.333  20.982  1.00 97.95 114 A 1 
ATOM 920  O O   . THR A 1 114 ? 6.624   -0.892  21.244  1.00 97.63 114 A 1 
ATOM 921  C CB  . THR A 1 114 ? 9.460   0.205   19.941  1.00 97.65 114 A 1 
ATOM 922  O OG1 . THR A 1 114 ? 10.072  -0.730  19.084  1.00 93.83 114 A 1 
ATOM 923  C CG2 . THR A 1 114 ? 10.489  1.304   20.209  1.00 92.90 114 A 1 
ATOM 924  N N   . VAL A 1 115 ? 7.934   -2.598  20.585  1.00 98.28 115 A 1 
ATOM 925  C CA  . VAL A 1 115 ? 6.860   -3.608  20.515  1.00 98.38 115 A 1 
ATOM 926  C C   . VAL A 1 115 ? 6.261   -3.864  21.899  1.00 98.36 115 A 1 
ATOM 927  O O   . VAL A 1 115 ? 5.042   -3.947  22.046  1.00 98.22 115 A 1 
ATOM 928  C CB  . VAL A 1 115 ? 7.402   -4.917  19.903  1.00 98.27 115 A 1 
ATOM 929  C CG1 . VAL A 1 115 ? 6.430   -6.097  20.033  1.00 97.54 115 A 1 
ATOM 930  C CG2 . VAL A 1 115 ? 7.698   -4.721  18.410  1.00 97.47 115 A 1 
ATOM 931  N N   . GLY A 1 116 ? 7.103   -3.937  22.933  1.00 98.31 116 A 1 
ATOM 932  C CA  . GLY A 1 116 ? 6.690   -4.133  24.317  1.00 98.20 116 A 1 
ATOM 933  C C   . GLY A 1 116 ? 5.795   -3.018  24.843  1.00 98.27 116 A 1 
ATOM 934  O O   . GLY A 1 116 ? 4.709   -3.298  25.353  1.00 98.06 116 A 1 
ATOM 935  N N   . MET A 1 117 ? 6.191   -1.768  24.657  1.00 98.02 117 A 1 
ATOM 936  C CA  . MET A 1 117 ? 5.383   -0.606  25.049  1.00 97.78 117 A 1 
ATOM 937  C C   . MET A 1 117 ? 4.048   -0.559  24.293  1.00 97.96 117 A 1 
ATOM 938  O O   . MET A 1 117 ? 3.007   -0.345  24.915  1.00 97.69 117 A 1 
ATOM 939  C CB  . MET A 1 117 ? 6.172   0.691   24.831  1.00 97.31 117 A 1 
ATOM 940  C CG  . MET A 1 117 ? 7.320   0.851   25.834  1.00 95.29 117 A 1 
ATOM 941  S SD  . MET A 1 117 ? 8.206   2.434   25.729  1.00 91.93 117 A 1 
ATOM 942  C CE  . MET A 1 117 ? 9.011   2.278   24.115  1.00 80.06 117 A 1 
ATOM 943  N N   . ALA A 1 118 ? 4.057   -0.841  22.982  1.00 98.12 118 A 1 
ATOM 944  C CA  . ALA A 1 118 ? 2.835   -0.929  22.182  1.00 98.06 118 A 1 
ATOM 945  C C   . ALA A 1 118 ? 1.885   -2.018  22.704  1.00 98.19 118 A 1 
ATOM 946  O O   . ALA A 1 118 ? 0.696   -1.773  22.909  1.00 98.08 118 A 1 
ATOM 947  C CB  . ALA A 1 118 ? 3.229   -1.192  20.726  1.00 97.91 118 A 1 
ATOM 948  N N   . THR A 1 119 ? 2.417   -3.204  22.987  1.00 98.34 119 A 1 
ATOM 949  C CA  . THR A 1 119 ? 1.638   -4.340  23.495  1.00 98.55 119 A 1 
ATOM 950  C C   . THR A 1 119 ? 1.088   -4.070  24.892  1.00 98.53 119 A 1 
ATOM 951  O O   . THR A 1 119 ? -0.075  -4.360  25.156  1.00 98.42 119 A 1 
ATOM 952  C CB  . THR A 1 119 ? 2.481   -5.618  23.506  1.00 98.58 119 A 1 
ATOM 953  O OG1 . THR A 1 119 ? 3.008   -5.853  22.223  1.00 97.84 119 A 1 
ATOM 954  C CG2 . THR A 1 119 ? 1.650   -6.845  23.878  1.00 98.02 119 A 1 
ATOM 955  N N   . GLN A 1 120 ? 1.876   -3.479  25.793  1.00 98.46 120 A 1 
ATOM 956  C CA  . GLN A 1 120 ? 1.419   -3.121  27.137  1.00 98.45 120 A 1 
ATOM 957  C C   . GLN A 1 120 ? 0.304   -2.070  27.089  1.00 98.42 120 A 1 
ATOM 958  O O   . GLN A 1 120 ? -0.698  -2.213  27.791  1.00 98.26 120 A 1 
ATOM 959  C CB  . GLN A 1 120 ? 2.623   -2.656  27.976  1.00 98.37 120 A 1 
ATOM 960  C CG  . GLN A 1 120 ? 2.275   -2.364  29.445  1.00 98.01 120 A 1 
ATOM 961  C CD  . GLN A 1 120 ? 1.762   -3.591  30.189  1.00 98.33 120 A 1 
ATOM 962  O OE1 . GLN A 1 120 ? 2.457   -4.574  30.387  1.00 96.03 120 A 1 
ATOM 963  N NE2 . GLN A 1 120 ? 0.522   -3.585  30.624  1.00 95.70 120 A 1 
ATOM 964  N N   . GLY A 1 121 ? 0.433   -1.050  26.227  1.00 98.21 121 A 1 
ATOM 965  C CA  . GLY A 1 121 ? -0.624  -0.062  25.999  1.00 97.98 121 A 1 
ATOM 966  C C   . GLY A 1 121 ? -1.912  -0.698  25.465  1.00 98.15 121 A 1 
ATOM 967  O O   . GLY A 1 121 ? -2.999  -0.423  25.978  1.00 97.96 121 A 1 
ATOM 968  N N   . LEU A 1 122 ? -1.798  -1.633  24.515  1.00 98.19 122 A 1 
ATOM 969  C CA  . LEU A 1 122 ? -2.937  -2.415  24.023  1.00 98.33 122 A 1 
ATOM 970  C C   . LEU A 1 122 ? -3.561  -3.263  25.145  1.00 98.43 122 A 1 
ATOM 971  O O   . LEU A 1 122 ? -4.781  -3.251  25.296  1.00 98.40 122 A 1 
ATOM 972  C CB  . LEU A 1 122 ? -2.490  -3.252  22.809  1.00 98.36 122 A 1 
ATOM 973  C CG  . LEU A 1 122 ? -3.592  -4.133  22.189  1.00 98.07 122 A 1 
ATOM 974  C CD1 . LEU A 1 122 ? -4.828  -3.343  21.762  1.00 97.63 122 A 1 
ATOM 975  C CD2 . LEU A 1 122 ? -3.047  -4.845  20.950  1.00 97.71 122 A 1 
ATOM 976  N N   . CYS A 1 123 ? -2.764  -3.927  25.997  1.00 98.54 123 A 1 
ATOM 977  C CA  . CYS A 1 123 ? -3.270  -4.661  27.168  1.00 98.59 123 A 1 
ATOM 978  C C   . CYS A 1 123 ? -4.102  -3.765  28.098  1.00 98.62 123 A 1 
ATOM 979  O O   . CYS A 1 123 ? -5.185  -4.161  28.527  1.00 98.38 123 A 1 
ATOM 980  C CB  . CYS A 1 123 ? -2.109  -5.246  27.986  1.00 98.40 123 A 1 
ATOM 981  S SG  . CYS A 1 123 ? -1.247  -6.555  27.099  1.00 96.61 123 A 1 
ATOM 982  N N   . ASN A 1 124 ? -3.602  -2.567  28.412  1.00 98.48 124 A 1 
ATOM 983  C CA  . ASN A 1 124 ? -4.292  -1.607  29.278  1.00 98.36 124 A 1 
ATOM 984  C C   . ASN A 1 124 ? -5.645  -1.200  28.674  1.00 98.43 124 A 1 
ATOM 985  O O   . ASN A 1 124 ? -6.668  -1.203  29.362  1.00 98.19 124 A 1 
ATOM 986  C CB  . ASN A 1 124 ? -3.402  -0.373  29.482  1.00 98.20 124 A 1 
ATOM 987  C CG  . ASN A 1 124 ? -2.104  -0.633  30.216  1.00 97.56 124 A 1 
ATOM 988  O OD1 . ASN A 1 124 ? -1.876  -1.670  30.824  1.00 94.02 124 A 1 
ATOM 989  N ND2 . ASN A 1 124 ? -1.215  0.336   30.191  1.00 93.76 124 A 1 
ATOM 990  N N   . TYR A 1 125 ? -5.657  -0.920  27.367  1.00 98.31 125 A 1 
ATOM 991  C CA  . TYR A 1 125 ? -6.873  -0.554  26.644  1.00 98.34 125 A 1 
ATOM 992  C C   . TYR A 1 125 ? -7.900  -1.690  26.607  1.00 98.47 125 A 1 
ATOM 993  O O   . TYR A 1 125 ? -9.079  -1.468  26.888  1.00 98.33 125 A 1 
ATOM 994  C CB  . TYR A 1 125 ? -6.502  -0.096  25.230  1.00 98.25 125 A 1 
ATOM 995  C CG  . TYR A 1 125 ? -7.666  0.567   24.522  1.00 98.17 125 A 1 
ATOM 996  C CD1 . TYR A 1 125 ? -8.386  -0.110  23.522  1.00 97.53 125 A 1 
ATOM 997  C CD2 . TYR A 1 125 ? -8.046  1.863   24.908  1.00 97.72 125 A 1 
ATOM 998  C CE1 . TYR A 1 125 ? -9.492  0.513   22.908  1.00 97.32 125 A 1 
ATOM 999  C CE2 . TYR A 1 125 ? -9.152  2.487   24.300  1.00 97.29 125 A 1 
ATOM 1000 C CZ  . TYR A 1 125 ? -9.879  1.812   23.304  1.00 97.50 125 A 1 
ATOM 1001 O OH  . TYR A 1 125 ? -10.961 2.416   22.744  1.00 96.72 125 A 1 
ATOM 1002 N N   . LEU A 1 126 ? -7.471  -2.931  26.324  1.00 98.62 126 A 1 
ATOM 1003 C CA  . LEU A 1 126 ? -8.344  -4.109  26.307  1.00 98.70 126 A 1 
ATOM 1004 C C   . LEU A 1 126 ? -8.962  -4.376  27.680  1.00 98.72 126 A 1 
ATOM 1005 O O   . LEU A 1 126 ? -10.172 -4.573  27.777  1.00 98.63 126 A 1 
ATOM 1006 C CB  . LEU A 1 126 ? -7.561  -5.344  25.826  1.00 98.73 126 A 1 
ATOM 1007 C CG  . LEU A 1 126 ? -7.166  -5.329  24.341  1.00 98.43 126 A 1 
ATOM 1008 C CD1 . LEU A 1 126 ? -6.286  -6.544  24.048  1.00 98.20 126 A 1 
ATOM 1009 C CD2 . LEU A 1 126 ? -8.379  -5.371  23.415  1.00 98.10 126 A 1 
ATOM 1010 N N   . LYS A 1 127 ? -8.171  -4.314  28.757  1.00 98.67 127 A 1 
ATOM 1011 C CA  . LYS A 1 127 ? -8.678  -4.498  30.125  1.00 98.62 127 A 1 
ATOM 1012 C C   . LYS A 1 127 ? -9.731  -3.467  30.507  1.00 98.60 127 A 1 
ATOM 1013 O O   . LYS A 1 127 ? -10.679 -3.807  31.205  1.00 98.24 127 A 1 
ATOM 1014 C CB  . LYS A 1 127 ? -7.524  -4.431  31.129  1.00 98.46 127 A 1 
ATOM 1015 C CG  . LYS A 1 127 ? -6.705  -5.720  31.112  1.00 97.41 127 A 1 
ATOM 1016 C CD  . LYS A 1 127 ? -5.561  -5.592  32.116  1.00 94.88 127 A 1 
ATOM 1017 C CE  . LYS A 1 127 ? -4.873  -6.940  32.216  1.00 89.79 127 A 1 
ATOM 1018 N NZ  . LYS A 1 127 ? -3.785  -6.912  33.209  1.00 82.57 127 A 1 
ATOM 1019 N N   . ARG A 1 128 ? -9.576  -2.224  30.059  1.00 98.50 128 A 1 
ATOM 1020 C CA  . ARG A 1 128 ? -10.566 -1.173  30.312  1.00 98.31 128 A 1 
ATOM 1021 C C   . ARG A 1 128 ? -11.869 -1.408  29.542  1.00 98.45 128 A 1 
ATOM 1022 O O   . ARG A 1 128 ? -12.937 -1.215  30.107  1.00 97.99 128 A 1 
ATOM 1023 C CB  . ARG A 1 128 ? -9.937  0.198   29.999  1.00 97.54 128 A 1 
ATOM 1024 C CG  . ARG A 1 128 ? -10.904 1.344   30.333  1.00 90.66 128 A 1 
ATOM 1025 C CD  . ARG A 1 128 ? -10.233 2.718   30.194  1.00 89.43 128 A 1 
ATOM 1026 N NE  . ARG A 1 128 ? -9.855  3.034   28.800  1.00 80.64 128 A 1 
ATOM 1027 C CZ  . ARG A 1 128 ? -8.815  3.769   28.436  1.00 74.21 128 A 1 
ATOM 1028 N NH1 . ARG A 1 128 ? -8.033  4.329   29.298  1.00 66.07 128 A 1 
ATOM 1029 N NH2 . ARG A 1 128 ? -8.514  3.942   27.187  1.00 63.07 128 A 1 
ATOM 1030 N N   . ASN A 1 129 ? -11.785 -1.822  28.280  1.00 98.49 129 A 1 
ATOM 1031 C CA  . ASN A 1 129 ? -12.964 -1.964  27.408  1.00 98.44 129 A 1 
ATOM 1032 C C   . ASN A 1 129 ? -13.710 -3.290  27.607  1.00 98.56 129 A 1 
ATOM 1033 O O   . ASN A 1 129 ? -14.924 -3.338  27.438  1.00 98.03 129 A 1 
ATOM 1034 C CB  . ASN A 1 129 ? -12.543 -1.763  25.945  1.00 98.15 129 A 1 
ATOM 1035 C CG  . ASN A 1 129 ? -12.285 -0.300  25.643  1.00 96.95 129 A 1 
ATOM 1036 O OD1 . ASN A 1 129 ? -13.167 0.455   25.276  1.00 87.34 129 A 1 
ATOM 1037 N ND2 . ASN A 1 129 ? -11.078 0.157   25.834  1.00 88.10 129 A 1 
ATOM 1038 N N   . PHE A 1 130 ? -13.007 -4.344  28.008  1.00 98.53 130 A 1 
ATOM 1039 C CA  . PHE A 1 130 ? -13.563 -5.688  28.186  1.00 98.57 130 A 1 
ATOM 1040 C C   . PHE A 1 130 ? -13.519 -6.161  29.647  1.00 98.56 130 A 1 
ATOM 1041 O O   . PHE A 1 130 ? -13.469 -7.358  29.913  1.00 97.99 130 A 1 
ATOM 1042 C CB  . PHE A 1 130 ? -12.876 -6.645  27.207  1.00 98.53 130 A 1 
ATOM 1043 C CG  . PHE A 1 130 ? -13.059 -6.275  25.746  1.00 98.63 130 A 1 
ATOM 1044 C CD1 . PHE A 1 130 ? -14.302 -6.477  25.119  1.00 98.31 130 A 1 
ATOM 1045 C CD2 . PHE A 1 130 ? -11.986 -5.740  25.011  1.00 98.39 130 A 1 
ATOM 1046 C CE1 . PHE A 1 130 ? -14.468 -6.169  23.759  1.00 98.16 130 A 1 
ATOM 1047 C CE2 . PHE A 1 130 ? -12.152 -5.432  23.647  1.00 98.16 130 A 1 
ATOM 1048 C CZ  . PHE A 1 130 ? -13.391 -5.649  23.019  1.00 98.23 130 A 1 
ATOM 1049 N N   . ALA A 1 131 ? -13.569 -5.232  30.607  1.00 98.49 131 A 1 
ATOM 1050 C CA  . ALA A 1 131 ? -13.484 -5.519  32.045  1.00 98.28 131 A 1 
ATOM 1051 C C   . ALA A 1 131 ? -14.582 -6.464  32.571  1.00 98.28 131 A 1 
ATOM 1052 O O   . ALA A 1 131 ? -14.401 -7.100  33.606  1.00 97.05 131 A 1 
ATOM 1053 C CB  . ALA A 1 131 ? -13.532 -4.179  32.791  1.00 97.64 131 A 1 
ATOM 1054 N N   . SER A 1 132 ? -15.718 -6.551  31.876  1.00 98.26 132 A 1 
ATOM 1055 C CA  . SER A 1 132 ? -16.828 -7.446  32.232  1.00 98.21 132 A 1 
ATOM 1056 C C   . SER A 1 132 ? -16.625 -8.895  31.787  1.00 98.36 132 A 1 
ATOM 1057 O O   . SER A 1 132 ? -17.356 -9.774  32.238  1.00 97.62 132 A 1 
ATOM 1058 C CB  . SER A 1 132 ? -18.128 -6.908  31.628  1.00 97.84 132 A 1 
ATOM 1059 O OG  . SER A 1 132 ? -18.001 -6.772  30.223  1.00 94.66 132 A 1 
ATOM 1060 N N   . LEU A 1 133 ? -15.667 -9.165  30.889  1.00 98.17 133 A 1 
ATOM 1061 C CA  . LEU A 1 133 ? -15.407 -10.519 30.411  1.00 98.28 133 A 1 
ATOM 1062 C C   . LEU A 1 133 ? -14.607 -11.316 31.450  1.00 98.30 133 A 1 
ATOM 1063 O O   . LEU A 1 133 ? -13.626 -10.810 31.988  1.00 97.75 133 A 1 
ATOM 1064 C CB  . LEU A 1 133 ? -14.676 -10.505 29.057  1.00 98.16 133 A 1 
ATOM 1065 C CG  . LEU A 1 133 ? -15.477 -9.901  27.891  1.00 97.47 133 A 1 
ATOM 1066 C CD1 . LEU A 1 133 ? -14.665 -10.066 26.605  1.00 96.36 133 A 1 
ATOM 1067 C CD2 . LEU A 1 133 ? -16.832 -10.574 27.677  1.00 96.70 133 A 1 
ATOM 1068 N N   . PRO A 1 134 ? -14.954 -12.598 31.670  1.00 98.33 134 A 1 
ATOM 1069 C CA  . PRO A 1 134 ? -14.201 -13.453 32.589  1.00 97.87 134 A 1 
ATOM 1070 C C   . PRO A 1 134 ? -12.765 -13.716 32.111  1.00 97.80 134 A 1 
ATOM 1071 O O   . PRO A 1 134 ? -11.882 -13.990 32.915  1.00 96.47 134 A 1 
ATOM 1072 C CB  . PRO A 1 134 ? -15.012 -14.748 32.670  1.00 97.27 134 A 1 
ATOM 1073 C CG  . PRO A 1 134 ? -15.753 -14.807 31.335  1.00 95.58 134 A 1 
ATOM 1074 C CD  . PRO A 1 134 ? -16.039 -13.338 31.040  1.00 97.72 134 A 1 
ATOM 1075 N N   . GLN A 1 135 ? -12.538 -13.657 30.793  1.00 98.33 135 A 1 
ATOM 1076 C CA  . GLN A 1 135 ? -11.233 -13.872 30.178  1.00 98.37 135 A 1 
ATOM 1077 C C   . GLN A 1 135 ? -11.151 -13.104 28.860  1.00 98.67 135 A 1 
ATOM 1078 O O   . GLN A 1 135 ? -11.923 -13.379 27.942  1.00 98.38 135 A 1 
ATOM 1079 C CB  . GLN A 1 135 ? -11.029 -15.382 29.947  1.00 97.27 135 A 1 
ATOM 1080 C CG  . GLN A 1 135 ? -9.671  -15.753 29.339  1.00 94.62 135 A 1 
ATOM 1081 C CD  . GLN A 1 135 ? -8.510  -15.476 30.282  1.00 93.43 135 A 1 
ATOM 1082 O OE1 . GLN A 1 135 ? -8.296  -16.191 31.241  1.00 85.92 135 A 1 
ATOM 1083 N NE2 . GLN A 1 135 ? -7.727  -14.450 30.040  1.00 81.48 135 A 1 
ATOM 1084 N N   . ILE A 1 136 ? -10.180 -12.203 28.750  1.00 98.74 136 A 1 
ATOM 1085 C CA  . ILE A 1 136 ? -9.813  -11.574 27.475  1.00 98.86 136 A 1 
ATOM 1086 C C   . ILE A 1 136 ? -8.924  -12.545 26.691  1.00 98.88 136 A 1 
ATOM 1087 O O   . ILE A 1 136 ? -8.059  -13.209 27.274  1.00 98.77 136 A 1 
ATOM 1088 C CB  . ILE A 1 136 ? -9.139  -10.205 27.706  1.00 98.82 136 A 1 
ATOM 1089 C CG1 . ILE A 1 136 ? -10.074 -9.264  28.502  1.00 98.49 136 A 1 
ATOM 1090 C CG2 . ILE A 1 136 ? -8.750  -9.559  26.360  1.00 98.52 136 A 1 
ATOM 1091 C CD1 . ILE A 1 136 ? -9.419  -7.943  28.931  1.00 97.63 136 A 1 
ATOM 1092 N N   . LYS A 1 137 ? -9.140  -12.621 25.378  1.00 98.88 137 A 1 
ATOM 1093 C CA  . LYS A 1 137 ? -8.413  -13.486 24.444  1.00 98.91 137 A 1 
ATOM 1094 C C   . LYS A 1 137 ? -7.831  -12.662 23.298  1.00 98.94 137 A 1 
ATOM 1095 O O   . LYS A 1 137 ? -8.478  -11.729 22.827  1.00 98.82 137 A 1 
ATOM 1096 C CB  . LYS A 1 137 ? -9.354  -14.564 23.892  1.00 98.59 137 A 1 
ATOM 1097 C CG  . LYS A 1 137 ? -9.965  -15.479 24.964  1.00 97.40 137 A 1 
ATOM 1098 C CD  . LYS A 1 137 ? -10.953 -16.491 24.363  1.00 96.42 137 A 1 
ATOM 1099 C CE  . LYS A 1 137 ? -12.233 -15.812 23.865  1.00 90.62 137 A 1 
ATOM 1100 N NZ  . LYS A 1 137 ? -13.086 -16.731 23.075  1.00 85.82 137 A 1 
ATOM 1101 N N   . VAL A 1 138 ? -6.642  -13.032 22.819  1.00 98.92 138 A 1 
ATOM 1102 C CA  . VAL A 1 138 ? -6.002  -12.425 21.642  1.00 98.94 138 A 1 
ATOM 1103 C C   . VAL A 1 138 ? -5.379  -13.500 20.754  1.00 98.95 138 A 1 
ATOM 1104 O O   . VAL A 1 138 ? -4.962  -14.545 21.250  1.00 98.87 138 A 1 
ATOM 1105 C CB  . VAL A 1 138 ? -4.946  -11.370 22.017  1.00 98.79 138 A 1 
ATOM 1106 C CG1 . VAL A 1 138 ? -5.570  -10.204 22.791  1.00 96.70 138 A 1 
ATOM 1107 C CG2 . VAL A 1 138 ? -3.786  -11.948 22.836  1.00 96.20 138 A 1 
ATOM 1108 N N   . ALA A 1 139 ? -5.283  -13.232 19.439  1.00 98.94 139 A 1 
ATOM 1109 C CA  . ALA A 1 139 ? -4.547  -14.074 18.493  1.00 98.94 139 A 1 
ATOM 1110 C C   . ALA A 1 139 ? -3.294  -13.345 17.982  1.00 98.94 139 A 1 
ATOM 1111 O O   . ALA A 1 139 ? -3.302  -12.122 17.846  1.00 98.83 139 A 1 
ATOM 1112 C CB  . ALA A 1 139 ? -5.487  -14.504 17.363  1.00 98.86 139 A 1 
ATOM 1113 N N   . ILE A 1 140 ? -2.203  -14.082 17.717  1.00 98.94 140 A 1 
ATOM 1114 C CA  . ILE A 1 140 ? -0.925  -13.507 17.271  1.00 98.95 140 A 1 
ATOM 1115 C C   . ILE A 1 140 ? -0.357  -14.334 16.118  1.00 98.95 140 A 1 
ATOM 1116 O O   . ILE A 1 140 ? -0.159  -15.541 16.261  1.00 98.88 140 A 1 
ATOM 1117 C CB  . ILE A 1 140 ? 0.094   -13.394 18.427  1.00 98.92 140 A 1 
ATOM 1118 C CG1 . ILE A 1 140 ? -0.488  -12.615 19.633  1.00 98.58 140 A 1 
ATOM 1119 C CG2 . ILE A 1 140 ? 1.387   -12.710 17.927  1.00 98.73 140 A 1 
ATOM 1120 C CD1 . ILE A 1 140 ? 0.430   -12.589 20.855  1.00 97.95 140 A 1 
ATOM 1121 N N   . ALA A 1 141 ? -0.027  -13.658 15.003  1.00 98.93 141 A 1 
ATOM 1122 C CA  . ALA A 1 141 ? 0.676   -14.225 13.856  1.00 98.93 141 A 1 
ATOM 1123 C C   . ALA A 1 141 ? 1.904   -13.380 13.485  1.00 98.92 141 A 1 
ATOM 1124 O O   . ALA A 1 141 ? 2.063   -12.243 13.942  1.00 98.79 141 A 1 
ATOM 1125 C CB  . ALA A 1 141 ? -0.298  -14.357 12.681  1.00 98.84 141 A 1 
ATOM 1126 N N   . HIS A 1 142 ? 2.770   -13.940 12.644  1.00 98.87 142 A 1 
ATOM 1127 C CA  . HIS A 1 142 ? 3.937   -13.227 12.132  1.00 98.84 142 A 1 
ATOM 1128 C C   . HIS A 1 142 ? 4.338   -13.690 10.728  1.00 98.83 142 A 1 
ATOM 1129 O O   . HIS A 1 142 ? 4.074   -14.831 10.344  1.00 98.53 142 A 1 
ATOM 1130 C CB  . HIS A 1 142 ? 5.103   -13.360 13.116  1.00 98.66 142 A 1 
ATOM 1131 C CG  . HIS A 1 142 ? 5.707   -14.740 13.194  1.00 98.57 142 A 1 
ATOM 1132 N ND1 . HIS A 1 142 ? 6.683   -15.243 12.365  1.00 94.99 142 A 1 
ATOM 1133 C CD2 . HIS A 1 142 ? 5.408   -15.726 14.102  1.00 95.78 142 A 1 
ATOM 1134 C CE1 . HIS A 1 142 ? 6.967   -16.494 12.760  1.00 95.56 142 A 1 
ATOM 1135 N NE2 . HIS A 1 142 ? 6.217   -16.833 13.824  1.00 96.38 142 A 1 
ATOM 1136 N N   . ASP A 1 143 ? 5.013   -12.805 9.986   1.00 98.82 143 A 1 
ATOM 1137 C CA  . ASP A 1 143 ? 5.578   -13.105 8.668   1.00 98.81 143 A 1 
ATOM 1138 C C   . ASP A 1 143 ? 7.025   -13.649 8.737   1.00 98.80 143 A 1 
ATOM 1139 O O   . ASP A 1 143 ? 7.543   -13.986 9.810   1.00 98.44 143 A 1 
ATOM 1140 C CB  . ASP A 1 143 ? 5.409   -11.871 7.755   1.00 98.63 143 A 1 
ATOM 1141 C CG  . ASP A 1 143 ? 6.415   -10.728 7.965   1.00 98.41 143 A 1 
ATOM 1142 O OD1 . ASP A 1 143 ? 7.296   -10.820 8.854   1.00 97.72 143 A 1 
ATOM 1143 O OD2 . ASP A 1 143 ? 6.334   -9.736  7.214   1.00 97.23 143 A 1 
ATOM 1144 N N   . SER A 1 144 ? 7.678   -13.735 7.574   1.00 98.69 144 A 1 
ATOM 1145 C CA  . SER A 1 144 ? 9.038   -14.275 7.401   1.00 98.60 144 A 1 
ATOM 1146 C C   . SER A 1 144 ? 10.173  -13.298 7.732   1.00 98.61 144 A 1 
ATOM 1147 O O   . SER A 1 144 ? 11.345  -13.660 7.603   1.00 98.03 144 A 1 
ATOM 1148 C CB  . SER A 1 144 ? 9.193   -14.750 5.951   1.00 98.30 144 A 1 
ATOM 1149 O OG  . SER A 1 144 ? 8.919   -13.681 5.059   1.00 97.47 144 A 1 
ATOM 1150 N N   . ARG A 1 145 ? 9.875   -12.059 8.127   1.00 98.57 145 A 1 
ATOM 1151 C CA  . ARG A 1 145 ? 10.903  -11.037 8.335   1.00 98.52 145 A 1 
ATOM 1152 C C   . ARG A 1 145 ? 11.820  -11.364 9.502   1.00 98.59 145 A 1 
ATOM 1153 O O   . ARG A 1 145 ? 11.441  -12.010 10.477  1.00 98.28 145 A 1 
ATOM 1154 C CB  . ARG A 1 145 ? 10.268  -9.659  8.553   1.00 98.24 145 A 1 
ATOM 1155 C CG  . ARG A 1 145 ? 9.571   -9.167  7.287   1.00 97.06 145 A 1 
ATOM 1156 C CD  . ARG A 1 145 ? 8.808   -7.880  7.576   1.00 97.01 145 A 1 
ATOM 1157 N NE  . ARG A 1 145 ? 8.242   -7.402  6.316   1.00 96.66 145 A 1 
ATOM 1158 C CZ  . ARG A 1 145 ? 8.900   -6.709  5.405   1.00 97.46 145 A 1 
ATOM 1159 N NH1 . ARG A 1 145 ? 10.071  -6.176  5.619   1.00 93.64 145 A 1 
ATOM 1160 N NH2 . ARG A 1 145 ? 8.377   -6.573  4.233   1.00 94.38 145 A 1 
ATOM 1161 N N   . ASN A 1 146 ? 13.020  -10.819 9.439   1.00 98.46 146 A 1 
ATOM 1162 C CA  . ASN A 1 146 ? 13.952  -10.858 10.557  1.00 98.40 146 A 1 
ATOM 1163 C C   . ASN A 1 146 ? 13.274  -10.311 11.826  1.00 98.46 146 A 1 
ATOM 1164 O O   . ASN A 1 146 ? 12.611  -9.270  11.801  1.00 97.93 146 A 1 
ATOM 1165 C CB  . ASN A 1 146 ? 15.215  -10.064 10.182  1.00 98.12 146 A 1 
ATOM 1166 C CG  . ASN A 1 146 ? 16.002  -10.729 9.059   1.00 97.46 146 A 1 
ATOM 1167 O OD1 . ASN A 1 146 ? 16.109  -11.938 8.994   1.00 92.60 146 A 1 
ATOM 1168 N ND2 . ASN A 1 146 ? 16.573  -9.971  8.151   1.00 92.31 146 A 1 
ATOM 1169 N N   . ASN A 1 147 ? 13.444  -11.030 12.934  1.00 98.53 147 A 1 
ATOM 1170 C CA  . ASN A 1 147 ? 12.857  -10.754 14.251  1.00 98.57 147 A 1 
ATOM 1171 C C   . ASN A 1 147 ? 11.324  -10.884 14.355  1.00 98.70 147 A 1 
ATOM 1172 O O   . ASN A 1 147 ? 10.804  -10.716 15.457  1.00 98.40 147 A 1 
ATOM 1173 C CB  . ASN A 1 147 ? 13.366  -9.406  14.797  1.00 98.30 147 A 1 
ATOM 1174 C CG  . ASN A 1 147 ? 14.875  -9.287  14.772  1.00 97.51 147 A 1 
ATOM 1175 O OD1 . ASN A 1 147 ? 15.592  -10.204 15.130  1.00 90.94 147 A 1 
ATOM 1176 N ND2 . ASN A 1 147 ? 15.404  -8.169  14.338  1.00 91.06 147 A 1 
ATOM 1177 N N   . SER A 1 148 ? 10.583  -11.241 13.298  1.00 98.72 148 A 1 
ATOM 1178 C CA  . SER A 1 148 ? 9.118   -11.350 13.397  1.00 98.77 148 A 1 
ATOM 1179 C C   . SER A 1 148 ? 8.672   -12.389 14.430  1.00 98.80 148 A 1 
ATOM 1180 O O   . SER A 1 148 ? 7.807   -12.097 15.256  1.00 98.71 148 A 1 
ATOM 1181 C CB  . SER A 1 148 ? 8.489   -11.668 12.039  1.00 98.67 148 A 1 
ATOM 1182 O OG  . SER A 1 148 ? 8.530   -10.518 11.230  1.00 97.84 148 A 1 
ATOM 1183 N N   . ARG A 1 149 ? 9.300   -13.567 14.463  1.00 98.77 149 A 1 
ATOM 1184 C CA  . ARG A 1 149 ? 9.025   -14.596 15.482  1.00 98.74 149 A 1 
ATOM 1185 C C   . ARG A 1 149 ? 9.332   -14.097 16.895  1.00 98.79 149 A 1 
ATOM 1186 O O   . ARG A 1 149 ? 8.485   -14.235 17.775  1.00 98.63 149 A 1 
ATOM 1187 C CB  . ARG A 1 149 ? 9.811   -15.875 15.156  1.00 98.40 149 A 1 
ATOM 1188 C CG  . ARG A 1 149 ? 9.570   -17.014 16.169  1.00 96.28 149 A 1 
ATOM 1189 C CD  . ARG A 1 149 ? 8.122   -17.525 16.128  1.00 91.64 149 A 1 
ATOM 1190 N NE  . ARG A 1 149 ? 7.863   -18.491 17.202  1.00 85.08 149 A 1 
ATOM 1191 C CZ  . ARG A 1 149 ? 6.833   -19.314 17.291  1.00 76.24 149 A 1 
ATOM 1192 N NH1 . ARG A 1 149 ? 5.933   -19.431 16.346  1.00 68.71 149 A 1 
ATOM 1193 N NH2 . ARG A 1 149 ? 6.694   -20.031 18.362  1.00 71.83 149 A 1 
ATOM 1194 N N   . LEU A 1 150 ? 10.487  -13.467 17.102  1.00 98.65 150 A 1 
ATOM 1195 C CA  . LEU A 1 150 ? 10.885  -12.895 18.399  1.00 98.61 150 A 1 
ATOM 1196 C C   . LEU A 1 150 ? 9.872   -11.846 18.888  1.00 98.72 150 A 1 
ATOM 1197 O O   . LEU A 1 150 ? 9.476   -11.853 20.053  1.00 98.63 150 A 1 
ATOM 1198 C CB  . LEU A 1 150 ? 12.297  -12.292 18.255  1.00 98.46 150 A 1 
ATOM 1199 C CG  . LEU A 1 150 ? 12.785  -11.498 19.481  1.00 98.00 150 A 1 
ATOM 1200 C CD1 . LEU A 1 150 ? 12.934  -12.385 20.717  1.00 97.10 150 A 1 
ATOM 1201 C CD2 . LEU A 1 150 ? 14.130  -10.848 19.168  1.00 97.07 150 A 1 
ATOM 1202 N N   . PHE A 1 151 ? 9.421   -10.954 18.006  1.00 98.67 151 A 1 
ATOM 1203 C CA  . PHE A 1 151 ? 8.434   -9.932  18.354  1.00 98.75 151 A 1 
ATOM 1204 C C   . PHE A 1 151 ? 7.056   -10.537 18.654  1.00 98.79 151 A 1 
ATOM 1205 O O   . PHE A 1 151 ? 6.392   -10.085 19.587  1.00 98.73 151 A 1 
ATOM 1206 C CB  . PHE A 1 151 ? 8.356   -8.878  17.241  1.00 98.72 151 A 1 
ATOM 1207 C CG  . PHE A 1 151 ? 9.624   -8.082  16.951  1.00 98.70 151 A 1 
ATOM 1208 C CD1 . PHE A 1 151 ? 10.661  -7.947  17.897  1.00 98.32 151 A 1 
ATOM 1209 C CD2 . PHE A 1 151 ? 9.743   -7.430  15.706  1.00 98.28 151 A 1 
ATOM 1210 C CE1 . PHE A 1 151 ? 11.810  -7.194  17.594  1.00 98.08 151 A 1 
ATOM 1211 C CE2 . PHE A 1 151 ? 10.888  -6.673  15.404  1.00 97.97 151 A 1 
ATOM 1212 C CZ  . PHE A 1 151 ? 11.925  -6.560  16.344  1.00 98.20 151 A 1 
ATOM 1213 N N   . ALA A 1 152 ? 6.643   -11.585 17.934  1.00 98.86 152 A 1 
ATOM 1214 C CA  . ALA A 1 152 ? 5.402   -12.307 18.215  1.00 98.89 152 A 1 
ATOM 1215 C C   . ALA A 1 152 ? 5.439   -13.007 19.585  1.00 98.89 152 A 1 
ATOM 1216 O O   . ALA A 1 152 ? 4.506   -12.867 20.375  1.00 98.83 152 A 1 
ATOM 1217 C CB  . ALA A 1 152 ? 5.145   -13.299 17.077  1.00 98.87 152 A 1 
ATOM 1218 N N   . GLU A 1 153 ? 6.526   -13.695 19.915  1.00 98.81 153 A 1 
ATOM 1219 C CA  . GLU A 1 153 ? 6.714   -14.342 21.223  1.00 98.75 153 A 1 
ATOM 1220 C C   . GLU A 1 153 ? 6.792   -13.322 22.368  1.00 98.79 153 A 1 
ATOM 1221 O O   . GLU A 1 153 ? 6.176   -13.519 23.416  1.00 98.64 153 A 1 
ATOM 1222 C CB  . GLU A 1 153 ? 7.980   -15.208 21.195  1.00 98.60 153 A 1 
ATOM 1223 C CG  . GLU A 1 153 ? 7.776   -16.457 20.325  1.00 97.91 153 A 1 
ATOM 1224 C CD  . GLU A 1 153 ? 9.028   -17.330 20.188  1.00 97.37 153 A 1 
ATOM 1225 O OE1 . GLU A 1 153 ? 8.851   -18.475 19.697  1.00 92.93 153 A 1 
ATOM 1226 O OE2 . GLU A 1 153 ? 10.138  -16.872 20.536  1.00 93.93 153 A 1 
ATOM 1227 N N   . THR A 1 154 ? 7.480   -12.194 22.153  1.00 98.71 154 A 1 
ATOM 1228 C CA  . THR A 1 154 ? 7.520   -11.075 23.110  1.00 98.71 154 A 1 
ATOM 1229 C C   . THR A 1 154 ? 6.112   -10.529 23.364  1.00 98.81 154 A 1 
ATOM 1230 O O   . THR A 1 154 ? 5.700   -10.365 24.513  1.00 98.74 154 A 1 
ATOM 1231 C CB  . THR A 1 154 ? 8.434   -9.948  22.593  1.00 98.50 154 A 1 
ATOM 1232 O OG1 . THR A 1 154 ? 9.748   -10.427 22.409  1.00 97.31 154 A 1 
ATOM 1233 C CG2 . THR A 1 154 ? 8.531   -8.768  23.563  1.00 97.39 154 A 1 
ATOM 1234 N N   . THR A 1 155 ? 5.341   -10.310 22.298  1.00 98.77 155 A 1 
ATOM 1235 C CA  . THR A 1 155 ? 3.942   -9.865  22.358  1.00 98.85 155 A 1 
ATOM 1236 C C   . THR A 1 155 ? 3.076   -10.860 23.138  1.00 98.88 155 A 1 
ATOM 1237 O O   . THR A 1 155 ? 2.328   -10.462 24.032  1.00 98.83 155 A 1 
ATOM 1238 C CB  . THR A 1 155 ? 3.411   -9.662  20.926  1.00 98.76 155 A 1 
ATOM 1239 O OG1 . THR A 1 155 ? 4.159   -8.655  20.281  1.00 97.62 155 A 1 
ATOM 1240 C CG2 . THR A 1 155 ? 1.959   -9.220  20.869  1.00 97.92 155 A 1 
ATOM 1241 N N   . ALA A 1 156 ? 3.222   -12.163 22.874  1.00 98.85 156 A 1 
ATOM 1242 C CA  . ALA A 1 156 ? 2.516   -13.226 23.589  1.00 98.89 156 A 1 
ATOM 1243 C C   . ALA A 1 156 ? 2.843   -13.235 25.091  1.00 98.89 156 A 1 
ATOM 1244 O O   . ALA A 1 156 ? 1.936   -13.286 25.925  1.00 98.81 156 A 1 
ATOM 1245 C CB  . ALA A 1 156 ? 2.866   -14.567 22.931  1.00 98.86 156 A 1 
ATOM 1246 N N   . GLY A 1 157 ? 4.127   -13.123 25.436  1.00 98.81 157 A 1 
ATOM 1247 C CA  . GLY A 1 157 ? 4.588   -13.054 26.823  1.00 98.81 157 A 1 
ATOM 1248 C C   . GLY A 1 157 ? 3.994   -11.871 27.588  1.00 98.86 157 A 1 
ATOM 1249 O O   . GLY A 1 157 ? 3.561   -12.032 28.728  1.00 98.72 157 A 1 
ATOM 1250 N N   . ILE A 1 158 ? 3.889   -10.707 26.948  1.00 98.84 158 A 1 
ATOM 1251 C CA  . ILE A 1 158 ? 3.319   -9.495  27.562  1.00 98.86 158 A 1 
ATOM 1252 C C   . ILE A 1 158 ? 1.806   -9.628  27.771  1.00 98.86 158 A 1 
ATOM 1253 O O   . ILE A 1 158 ? 1.311   -9.293  28.848  1.00 98.76 158 A 1 
ATOM 1254 C CB  . ILE A 1 158 ? 3.685   -8.249  26.730  1.00 98.82 158 A 1 
ATOM 1255 C CG1 . ILE A 1 158 ? 5.210   -8.018  26.799  1.00 98.45 158 A 1 
ATOM 1256 C CG2 . ILE A 1 158 ? 2.944   -6.997  27.244  1.00 98.61 158 A 1 
ATOM 1257 C CD1 . ILE A 1 158 ? 5.726   -7.070  25.724  1.00 97.49 158 A 1 
ATOM 1258 N N   . PHE A 1 159 ? 1.061   -10.154 26.800  1.00 98.88 159 A 1 
ATOM 1259 C CA  . PHE A 1 159 ? -0.365  -10.425 26.987  1.00 98.88 159 A 1 
ATOM 1260 C C   . PHE A 1 159 ? -0.603  -11.412 28.138  1.00 98.87 159 A 1 
ATOM 1261 O O   . PHE A 1 159 ? -1.403  -11.126 29.036  1.00 98.75 159 A 1 
ATOM 1262 C CB  . PHE A 1 159 ? -0.985  -10.942 25.685  1.00 98.86 159 A 1 
ATOM 1263 C CG  . PHE A 1 159 ? -1.356  -9.870  24.678  1.00 98.84 159 A 1 
ATOM 1264 C CD1 . PHE A 1 159 ? -2.295  -8.879  25.018  1.00 98.62 159 A 1 
ATOM 1265 C CD2 . PHE A 1 159 ? -0.810  -9.890  23.384  1.00 98.60 159 A 1 
ATOM 1266 C CE1 . PHE A 1 159 ? -2.672  -7.905  24.074  1.00 98.42 159 A 1 
ATOM 1267 C CE2 . PHE A 1 159 ? -1.186  -8.919  22.439  1.00 98.34 159 A 1 
ATOM 1268 C CZ  . PHE A 1 159 ? -2.114  -7.922  22.784  1.00 98.42 159 A 1 
ATOM 1269 N N   . ALA A 1 160 ? 0.142   -12.515 28.175  1.00 98.81 160 A 1 
ATOM 1270 C CA  . ALA A 1 160 ? 0.061   -13.507 29.242  1.00 98.82 160 A 1 
ATOM 1271 C C   . ALA A 1 160 ? 0.422   -12.914 30.616  1.00 98.76 160 A 1 
ATOM 1272 O O   . ALA A 1 160 ? -0.300  -13.121 31.592  1.00 98.54 160 A 1 
ATOM 1273 C CB  . ALA A 1 160 ? 0.963   -14.689 28.862  1.00 98.78 160 A 1 
ATOM 1274 N N   . ALA A 1 161 ? 1.458   -12.075 30.706  1.00 98.82 161 A 1 
ATOM 1275 C CA  . ALA A 1 161 ? 1.836   -11.363 31.937  1.00 98.75 161 A 1 
ATOM 1276 C C   . ALA A 1 161 ? 0.755   -10.390 32.437  1.00 98.67 161 A 1 
ATOM 1277 O O   . ALA A 1 161 ? 0.717   -10.017 33.617  1.00 98.19 161 A 1 
ATOM 1278 C CB  . ALA A 1 161 ? 3.145   -10.615 31.676  1.00 98.61 161 A 1 
ATOM 1279 N N   . ASN A 1 162 ? -0.140  -9.983  31.544  1.00 98.67 162 A 1 
ATOM 1280 C CA  . ASN A 1 162 ? -1.306  -9.172  31.846  1.00 98.61 162 A 1 
ATOM 1281 C C   . ASN A 1 162 ? -2.577  -9.998  32.114  1.00 98.61 162 A 1 
ATOM 1282 O O   . ASN A 1 162 ? -3.638  -9.403  32.291  1.00 98.14 162 A 1 
ATOM 1283 C CB  . ASN A 1 162 ? -1.448  -8.102  30.756  1.00 98.55 162 A 1 
ATOM 1284 C CG  . ASN A 1 162 ? -0.500  -6.957  31.028  1.00 98.42 162 A 1 
ATOM 1285 O OD1 . ASN A 1 162 ? -0.779  -6.123  31.888  1.00 95.90 162 A 1 
ATOM 1286 N ND2 . ASN A 1 162 ? 0.633   -6.908  30.380  1.00 96.30 162 A 1 
ATOM 1287 N N   . GLY A 1 163 ? -2.490  -11.326 32.196  1.00 98.64 163 A 1 
ATOM 1288 C CA  . GLY A 1 163 ? -3.623  -12.224 32.445  1.00 98.53 163 A 1 
ATOM 1289 C C   . GLY A 1 163 ? -4.539  -12.431 31.232  1.00 98.61 163 A 1 
ATOM 1290 O O   . GLY A 1 163 ? -5.677  -12.867 31.391  1.00 98.13 163 A 1 
ATOM 1291 N N   . ILE A 1 164 ? -4.076  -12.084 30.033  1.00 98.78 164 A 1 
ATOM 1292 C CA  . ILE A 1 164 ? -4.808  -12.246 28.772  1.00 98.87 164 A 1 
ATOM 1293 C C   . ILE A 1 164 ? -4.430  -13.599 28.159  1.00 98.89 164 A 1 
ATOM 1294 O O   . ILE A 1 164 ? -3.253  -13.947 28.098  1.00 98.81 164 A 1 
ATOM 1295 C CB  . ILE A 1 164 ? -4.520  -11.045 27.838  1.00 98.85 164 A 1 
ATOM 1296 C CG1 . ILE A 1 164 ? -5.088  -9.746  28.463  1.00 98.61 164 A 1 
ATOM 1297 C CG2 . ILE A 1 164 ? -5.101  -11.274 26.434  1.00 98.72 164 A 1 
ATOM 1298 C CD1 . ILE A 1 164 ? -4.671  -8.448  27.751  1.00 97.82 164 A 1 
ATOM 1299 N N   . ARG A 1 165 ? -5.431  -14.367 27.703  1.00 98.90 165 A 1 
ATOM 1300 C CA  . ARG A 1 165 ? -5.198  -15.640 27.004  1.00 98.91 165 A 1 
ATOM 1301 C C   . ARG A 1 165 ? -4.741  -15.377 25.574  1.00 98.94 165 A 1 
ATOM 1302 O O   . ARG A 1 165 ? -5.344  -14.575 24.869  1.00 98.85 165 A 1 
ATOM 1303 C CB  . ARG A 1 165 ? -6.456  -16.505 27.051  1.00 98.71 165 A 1 
ATOM 1304 C CG  . ARG A 1 165 ? -6.254  -17.876 26.384  1.00 96.72 165 A 1 
ATOM 1305 C CD  . ARG A 1 165 ? -7.461  -18.789 26.620  1.00 93.14 165 A 1 
ATOM 1306 N NE  . ARG A 1 165 ? -7.614  -19.120 28.054  1.00 86.70 165 A 1 
ATOM 1307 C CZ  . ARG A 1 165 ? -7.322  -20.255 28.650  1.00 79.56 165 A 1 
ATOM 1308 N NH1 . ARG A 1 165 ? -6.914  -21.303 27.994  1.00 69.55 165 A 1 
ATOM 1309 N NH2 . ARG A 1 165 ? -7.430  -20.358 29.940  1.00 74.77 165 A 1 
ATOM 1310 N N   . VAL A 1 166 ? -3.716  -16.098 25.137  1.00 98.91 166 A 1 
ATOM 1311 C CA  . VAL A 1 166 ? -3.087  -15.919 23.828  1.00 98.94 166 A 1 
ATOM 1312 C C   . VAL A 1 166 ? -3.251  -17.174 22.982  1.00 98.94 166 A 1 
ATOM 1313 O O   . VAL A 1 166 ? -2.951  -18.271 23.446  1.00 98.86 166 A 1 
ATOM 1314 C CB  . VAL A 1 166 ? -1.596  -15.568 23.982  1.00 98.86 166 A 1 
ATOM 1315 C CG1 . VAL A 1 166 ? -0.956  -15.290 22.621  1.00 98.34 166 A 1 
ATOM 1316 C CG2 . VAL A 1 166 ? -1.380  -14.338 24.871  1.00 98.35 166 A 1 
ATOM 1317 N N   . TYR A 1 167 ? -3.654  -17.003 21.731  1.00 98.94 167 A 1 
ATOM 1318 C CA  . TYR A 1 167 ? -3.507  -17.987 20.663  1.00 98.95 167 A 1 
ATOM 1319 C C   . TYR A 1 167 ? -2.338  -17.554 19.775  1.00 98.95 167 A 1 
ATOM 1320 O O   . TYR A 1 167 ? -2.436  -16.554 19.071  1.00 98.88 167 A 1 
ATOM 1321 C CB  . TYR A 1 167 ? -4.818  -18.102 19.882  1.00 98.94 167 A 1 
ATOM 1322 C CG  . TYR A 1 167 ? -5.993  -18.548 20.729  1.00 98.91 167 A 1 
ATOM 1323 C CD1 . TYR A 1 167 ? -6.109  -19.897 21.112  1.00 98.61 167 A 1 
ATOM 1324 C CD2 . TYR A 1 167 ? -6.961  -17.614 21.144  1.00 98.64 167 A 1 
ATOM 1325 C CE1 . TYR A 1 167 ? -7.197  -20.315 21.896  1.00 98.39 167 A 1 
ATOM 1326 C CE2 . TYR A 1 167 ? -8.053  -18.029 21.930  1.00 98.42 167 A 1 
ATOM 1327 C CZ  . TYR A 1 167 ? -8.172  -19.383 22.302  1.00 98.51 167 A 1 
ATOM 1328 O OH  . TYR A 1 167 ? -9.234  -19.787 23.048  1.00 97.78 167 A 1 
ATOM 1329 N N   . LEU A 1 168 ? -1.217  -18.261 19.859  1.00 98.91 168 A 1 
ATOM 1330 C CA  . LEU A 1 168 ? 0.010   -17.952 19.117  1.00 98.91 168 A 1 
ATOM 1331 C C   . LEU A 1 168 ? 0.209   -18.996 18.015  1.00 98.90 168 A 1 
ATOM 1332 O O   . LEU A 1 168 ? 0.301   -20.183 18.319  1.00 98.78 168 A 1 
ATOM 1333 C CB  . LEU A 1 168 ? 1.199   -17.916 20.099  1.00 98.86 168 A 1 
ATOM 1334 C CG  . LEU A 1 168 ? 2.577   -17.702 19.437  1.00 98.67 168 A 1 
ATOM 1335 C CD1 . LEU A 1 168 ? 2.682   -16.343 18.749  1.00 98.32 168 A 1 
ATOM 1336 C CD2 . LEU A 1 168 ? 3.674   -17.790 20.496  1.00 98.36 168 A 1 
ATOM 1337 N N   . PHE A 1 169 ? 0.327   -18.557 16.754  1.00 98.91 169 A 1 
ATOM 1338 C CA  . PHE A 1 169 ? 0.669   -19.472 15.666  1.00 98.89 169 A 1 
ATOM 1339 C C   . PHE A 1 169 ? 2.072   -20.075 15.843  1.00 98.82 169 A 1 
ATOM 1340 O O   . PHE A 1 169 ? 3.026   -19.390 16.227  1.00 98.59 169 A 1 
ATOM 1341 C CB  . PHE A 1 169 ? 0.507   -18.777 14.314  1.00 98.86 169 A 1 
ATOM 1342 C CG  . PHE A 1 169 ? -0.928  -18.727 13.829  1.00 98.87 169 A 1 
ATOM 1343 C CD1 . PHE A 1 169 ? -1.519  -19.891 13.303  1.00 98.65 169 A 1 
ATOM 1344 C CD2 . PHE A 1 169 ? -1.664  -17.533 13.879  1.00 98.67 169 A 1 
ATOM 1345 C CE1 . PHE A 1 169 ? -2.835  -19.854 12.810  1.00 98.53 169 A 1 
ATOM 1346 C CE2 . PHE A 1 169 ? -2.981  -17.496 13.384  1.00 98.46 169 A 1 
ATOM 1347 C CZ  . PHE A 1 169 ? -3.561  -18.656 12.844  1.00 98.62 169 A 1 
ATOM 1348 N N   . ASP A 1 170 ? 2.188   -21.371 15.556  1.00 98.75 170 A 1 
ATOM 1349 C CA  . ASP A 1 170 ? 3.416   -22.160 15.687  1.00 98.56 170 A 1 
ATOM 1350 C C   . ASP A 1 170 ? 4.498   -21.787 14.663  1.00 98.50 170 A 1 
ATOM 1351 O O   . ASP A 1 170 ? 5.695   -21.894 14.950  1.00 97.59 170 A 1 
ATOM 1352 C CB  . ASP A 1 170 ? 3.065   -23.655 15.611  1.00 98.14 170 A 1 
ATOM 1353 C CG  . ASP A 1 170 ? 2.453   -24.139 14.287  1.00 97.78 170 A 1 
ATOM 1354 O OD1 . ASP A 1 170 ? 2.101   -23.300 13.427  1.00 96.59 170 A 1 
ATOM 1355 O OD2 . ASP A 1 170 ? 2.342   -25.376 14.143  1.00 95.37 170 A 1 
ATOM 1356 N N   . ALA A 1 171 ? 4.074   -21.291 13.501  1.00 98.38 171 A 1 
ATOM 1357 C CA  . ALA A 1 171 ? 4.915   -20.896 12.381  1.00 98.29 171 A 1 
ATOM 1358 C C   . ALA A 1 171 ? 4.366   -19.630 11.696  1.00 98.55 171 A 1 
ATOM 1359 O O   . ALA A 1 171 ? 3.424   -18.998 12.180  1.00 98.01 171 A 1 
ATOM 1360 C CB  . ALA A 1 171 ? 5.027   -22.100 11.436  1.00 97.35 171 A 1 
ATOM 1361 N N   . LEU A 1 172 ? 4.965   -19.261 10.558  1.00 98.10 172 A 1 
ATOM 1362 C CA  . LEU A 1 172 ? 4.523   -18.145 9.719   1.00 97.95 172 A 1 
ATOM 1363 C C   . LEU A 1 172 ? 3.054   -18.321 9.325   1.00 98.40 172 A 1 
ATOM 1364 O O   . LEU A 1 172 ? 2.694   -19.388 8.824   1.00 97.74 172 A 1 
ATOM 1365 C CB  . LEU A 1 172 ? 5.369   -18.083 8.437   1.00 95.60 172 A 1 
ATOM 1366 C CG  . LEU A 1 172 ? 6.894   -18.155 8.617   1.00 93.63 172 A 1 
ATOM 1367 C CD1 . LEU A 1 172 ? 7.546   -18.111 7.241   1.00 89.85 172 A 1 
ATOM 1368 C CD2 . LEU A 1 172 ? 7.432   -17.000 9.449   1.00 90.47 172 A 1 
ATOM 1369 N N   . ARG A 1 173 ? 2.231   -17.298 9.511   1.00 98.71 173 A 1 
ATOM 1370 C CA  . ARG A 1 173 ? 0.833   -17.299 9.055   1.00 98.74 173 A 1 
ATOM 1371 C C   . ARG A 1 173 ? 0.415   -15.936 8.526   1.00 98.78 173 A 1 
ATOM 1372 O O   . ARG A 1 173 ? 0.856   -14.912 9.060   1.00 98.55 173 A 1 
ATOM 1373 C CB  . ARG A 1 173 ? -0.121  -17.750 10.168  1.00 98.53 173 A 1 
ATOM 1374 C CG  . ARG A 1 173 ? -0.036  -19.252 10.491  1.00 97.51 173 A 1 
ATOM 1375 C CD  . ARG A 1 173 ? -0.349  -20.148 9.281   1.00 97.36 173 A 1 
ATOM 1376 N NE  . ARG A 1 173 ? -0.368  -21.563 9.646   1.00 97.36 173 A 1 
ATOM 1377 C CZ  . ARG A 1 173 ? 0.650   -22.346 9.923   1.00 97.70 173 A 1 
ATOM 1378 N NH1 . ARG A 1 173 ? 1.884   -21.933 9.884   1.00 94.72 173 A 1 
ATOM 1379 N NH2 . ARG A 1 173 ? 0.424   -23.570 10.279  1.00 95.38 173 A 1 
ATOM 1380 N N   . PRO A 1 174 ? -0.437  -15.905 7.484   1.00 98.81 174 A 1 
ATOM 1381 C CA  . PRO A 1 174 ? -0.816  -14.680 6.809   1.00 98.81 174 A 1 
ATOM 1382 C C   . PRO A 1 174 ? -1.734  -13.793 7.655   1.00 98.88 174 A 1 
ATOM 1383 O O   . PRO A 1 174 ? -2.512  -14.249 8.491   1.00 98.74 174 A 1 
ATOM 1384 C CB  . PRO A 1 174 ? -1.483  -15.130 5.508   1.00 98.34 174 A 1 
ATOM 1385 C CG  . PRO A 1 174 ? -2.061  -16.490 5.849   1.00 96.49 174 A 1 
ATOM 1386 C CD  . PRO A 1 174 ? -1.049  -17.051 6.831   1.00 98.52 174 A 1 
ATOM 1387 N N   . THR A 1 175 ? -1.691  -12.507 7.343   1.00 98.83 175 A 1 
ATOM 1388 C CA  . THR A 1 175 ? -2.608  -11.488 7.872   1.00 98.83 175 A 1 
ATOM 1389 C C   . THR A 1 175 ? -4.092  -11.904 7.802   1.00 98.87 175 A 1 
ATOM 1390 O O   . THR A 1 175 ? -4.766  -11.803 8.830   1.00 98.81 175 A 1 
ATOM 1391 C CB  . THR A 1 175 ? -2.357  -10.156 7.133   1.00 98.67 175 A 1 
ATOM 1392 O OG1 . THR A 1 175 ? -1.177  -9.559  7.639   1.00 97.76 175 A 1 
ATOM 1393 C CG2 . THR A 1 175 ? -3.460  -9.125  7.318   1.00 97.88 175 A 1 
ATOM 1394 N N   . PRO A 1 176 ? -4.630  -12.394 6.666   1.00 98.93 176 A 1 
ATOM 1395 C CA  . PRO A 1 176 ? -6.038  -12.799 6.603   1.00 98.93 176 A 1 
ATOM 1396 C C   . PRO A 1 176 ? -6.382  -13.967 7.534   1.00 98.93 176 A 1 
ATOM 1397 O O   . PRO A 1 176 ? -7.467  -13.972 8.118   1.00 98.85 176 A 1 
ATOM 1398 C CB  . PRO A 1 176 ? -6.294  -13.157 5.137   1.00 98.86 176 A 1 
ATOM 1399 C CG  . PRO A 1 176 ? -4.913  -13.488 4.585   1.00 98.57 176 A 1 
ATOM 1400 C CD  . PRO A 1 176 ? -4.025  -12.512 5.339   1.00 98.87 176 A 1 
ATOM 1401 N N   . GLU A 1 177 ? -5.482  -14.916 7.745   1.00 98.90 177 A 1 
ATOM 1402 C CA  . GLU A 1 177 ? -5.734  -16.033 8.665   1.00 98.92 177 A 1 
ATOM 1403 C C   . GLU A 1 177 ? -5.753  -15.578 10.129  1.00 98.93 177 A 1 
ATOM 1404 O O   . GLU A 1 177 ? -6.556  -16.077 10.920  1.00 98.84 177 A 1 
ATOM 1405 C CB  . GLU A 1 177 ? -4.700  -17.128 8.440   1.00 98.81 177 A 1 
ATOM 1406 C CG  . GLU A 1 177 ? -5.112  -18.417 9.163   1.00 97.99 177 A 1 
ATOM 1407 C CD  . GLU A 1 177 ? -4.097  -19.538 8.947   1.00 97.84 177 A 1 
ATOM 1408 O OE1 . GLU A 1 177 ? -4.500  -20.702 9.108   1.00 94.36 177 A 1 
ATOM 1409 O OE2 . GLU A 1 177 ? -2.925  -19.220 8.642   1.00 95.02 177 A 1 
ATOM 1410 N N   . LEU A 1 178 ? -4.945  -14.572 10.509  1.00 98.93 178 A 1 
ATOM 1411 C CA  . LEU A 1 178 ? -5.101  -13.947 11.825  1.00 98.93 178 A 1 
ATOM 1412 C C   . LEU A 1 178 ? -6.486  -13.310 11.979  1.00 98.95 178 A 1 
ATOM 1413 O O   . LEU A 1 178 ? -7.145  -13.524 13.000  1.00 98.87 178 A 1 
ATOM 1414 C CB  . LEU A 1 178 ? -4.017  -12.885 12.081  1.00 98.83 178 A 1 
ATOM 1415 C CG  . LEU A 1 178 ? -4.188  -12.316 13.511  1.00 98.30 178 A 1 
ATOM 1416 C CD1 . LEU A 1 178 ? -3.410  -13.146 14.534  1.00 96.35 178 A 1 
ATOM 1417 C CD2 . LEU A 1 178 ? -3.765  -10.871 13.628  1.00 96.92 178 A 1 
ATOM 1418 N N   . SER A 1 179 ? -6.925  -12.532 10.988  1.00 98.91 179 A 1 
ATOM 1419 C CA  . SER A 1 179 ? -8.254  -11.903 10.986  1.00 98.91 179 A 1 
ATOM 1420 C C   . SER A 1 179 ? -9.364  -12.947 11.152  1.00 98.92 179 A 1 
ATOM 1421 O O   . SER A 1 179 ? -10.238 -12.797 12.010  1.00 98.82 179 A 1 
ATOM 1422 C CB  . SER A 1 179 ? -8.429  -11.111 9.685   1.00 98.83 179 A 1 
ATOM 1423 O OG  . SER A 1 179 ? -9.724  -10.558 9.606   1.00 98.35 179 A 1 
ATOM 1424 N N   . PHE A 1 180 ? -9.282  -14.053 10.407  1.00 98.89 180 A 1 
ATOM 1425 C CA  . PHE A 1 180 ? -10.164 -15.211 10.559  1.00 98.90 180 A 1 
ATOM 1426 C C   . PHE A 1 180 ? -10.123 -15.784 11.983  1.00 98.91 180 A 1 
ATOM 1427 O O   . PHE A 1 180 ? -11.163 -15.989 12.607  1.00 98.83 180 A 1 
ATOM 1428 C CB  . PHE A 1 180 ? -9.758  -16.279 9.532   1.00 98.88 180 A 1 
ATOM 1429 C CG  . PHE A 1 180 ? -10.532 -17.570 9.682   1.00 98.86 180 A 1 
ATOM 1430 C CD1 . PHE A 1 180 ? -9.985  -18.654 10.393  1.00 98.62 180 A 1 
ATOM 1431 C CD2 . PHE A 1 180 ? -11.827 -17.669 9.144   1.00 98.69 180 A 1 
ATOM 1432 C CE1 . PHE A 1 180 ? -10.731 -19.830 10.564  1.00 98.52 180 A 1 
ATOM 1433 C CE2 . PHE A 1 180 ? -12.573 -18.842 9.315   1.00 98.48 180 A 1 
ATOM 1434 C CZ  . PHE A 1 180 ? -12.029 -19.924 10.026  1.00 98.55 180 A 1 
ATOM 1435 N N   . THR A 1 181 ? -8.925  -15.993 12.528  1.00 98.92 181 A 1 
ATOM 1436 C CA  . THR A 1 181 ? -8.695  -16.620 13.840  1.00 98.94 181 A 1 
ATOM 1437 C C   . THR A 1 181 ? -9.273  -15.796 14.992  1.00 98.94 181 A 1 
ATOM 1438 O O   . THR A 1 181 ? -9.865  -16.356 15.915  1.00 98.86 181 A 1 
ATOM 1439 C CB  . THR A 1 181 ? -7.194  -16.838 14.052  1.00 98.90 181 A 1 
ATOM 1440 O OG1 . THR A 1 181 ? -6.714  -17.702 13.054  1.00 97.97 181 A 1 
ATOM 1441 C CG2 . THR A 1 181 ? -6.871  -17.507 15.384  1.00 98.13 181 A 1 
ATOM 1442 N N   . ILE A 1 182 ? -9.149  -14.462 14.935  1.00 98.94 182 A 1 
ATOM 1443 C CA  . ILE A 1 182 ? -9.766  -13.548 15.912  1.00 98.94 182 A 1 
ATOM 1444 C C   . ILE A 1 182 ? -11.268 -13.823 16.003  1.00 98.92 182 A 1 
ATOM 1445 O O   . ILE A 1 182 ? -11.801 -13.999 17.102  1.00 98.82 182 A 1 
ATOM 1446 C CB  . ILE A 1 182 ? -9.486  -12.073 15.528  1.00 98.92 182 A 1 
ATOM 1447 C CG1 . ILE A 1 182 ? -7.996  -11.739 15.752  1.00 98.71 182 A 1 
ATOM 1448 C CG2 . ILE A 1 182 ? -10.358 -11.091 16.341  1.00 98.77 182 A 1 
ATOM 1449 C CD1 . ILE A 1 182 ? -7.555  -10.447 15.061  1.00 98.27 182 A 1 
ATOM 1450 N N   . ARG A 1 183 ? -11.934 -13.909 14.859  1.00 98.88 183 A 1 
ATOM 1451 C CA  . ARG A 1 183 ? -13.376 -14.162 14.771  1.00 98.83 183 A 1 
ATOM 1452 C C   . ARG A 1 183 ? -13.728 -15.586 15.195  1.00 98.83 183 A 1 
ATOM 1453 O O   . ARG A 1 183 ? -14.658 -15.773 15.974  1.00 98.62 183 A 1 
ATOM 1454 C CB  . ARG A 1 183 ? -13.870 -13.863 13.345  1.00 98.69 183 A 1 
ATOM 1455 C CG  . ARG A 1 183 ? -13.723 -12.372 12.989  1.00 97.65 183 A 1 
ATOM 1456 C CD  . ARG A 1 183 ? -14.092 -12.079 11.534  1.00 96.87 183 A 1 
ATOM 1457 N NE  . ARG A 1 183 ? -15.475 -12.458 11.192  1.00 95.39 183 A 1 
ATOM 1458 C CZ  . ARG A 1 183 ? -16.596 -11.811 11.484  1.00 95.88 183 A 1 
ATOM 1459 N NH1 . ARG A 1 183 ? -16.620 -10.702 12.154  1.00 89.94 183 A 1 
ATOM 1460 N NH2 . ARG A 1 183 ? -17.746 -12.275 11.084  1.00 92.29 183 A 1 
ATOM 1461 N N   . HIS A 1 184 ? -12.968 -16.578 14.747  1.00 98.78 184 A 1 
ATOM 1462 C CA  . HIS A 1 184 ? -13.190 -17.996 15.042  1.00 98.78 184 A 1 
ATOM 1463 C C   . HIS A 1 184 ? -13.165 -18.294 16.550  1.00 98.77 184 A 1 
ATOM 1464 O O   . HIS A 1 184 ? -14.068 -18.946 17.076  1.00 98.52 184 A 1 
ATOM 1465 C CB  . HIS A 1 184 ? -12.138 -18.828 14.290  1.00 98.72 184 A 1 
ATOM 1466 C CG  . HIS A 1 184 ? -12.315 -20.309 14.523  1.00 98.59 184 A 1 
ATOM 1467 N ND1 . HIS A 1 184 ? -13.283 -21.104 13.946  1.00 92.69 184 A 1 
ATOM 1468 C CD2 . HIS A 1 184 ? -11.609 -21.091 15.392  1.00 93.90 184 A 1 
ATOM 1469 C CE1 . HIS A 1 184 ? -13.165 -22.336 14.465  1.00 94.97 184 A 1 
ATOM 1470 N NE2 . HIS A 1 184 ? -12.159 -22.377 15.352  1.00 95.99 184 A 1 
ATOM 1471 N N   . PHE A 1 185 ? -12.180 -17.753 17.280  1.00 98.84 185 A 1 
ATOM 1472 C CA  . PHE A 1 185 ? -12.089 -17.925 18.736  1.00 98.84 185 A 1 
ATOM 1473 C C   . PHE A 1 185 ? -12.856 -16.870 19.545  1.00 98.84 185 A 1 
ATOM 1474 O O   . PHE A 1 185 ? -12.881 -16.958 20.781  1.00 98.58 185 A 1 
ATOM 1475 C CB  . PHE A 1 185 ? -10.614 -18.012 19.145  1.00 98.79 185 A 1 
ATOM 1476 C CG  . PHE A 1 185 ? -9.911  -19.277 18.695  1.00 98.76 185 A 1 
ATOM 1477 C CD1 . PHE A 1 185 ? -10.422 -20.542 19.052  1.00 98.22 185 A 1 
ATOM 1478 C CD2 . PHE A 1 185 ? -8.715  -19.195 17.965  1.00 98.21 185 A 1 
ATOM 1479 C CE1 . PHE A 1 185 ? -9.748  -21.713 18.669  1.00 97.78 185 A 1 
ATOM 1480 C CE2 . PHE A 1 185 ? -8.038  -20.368 17.585  1.00 97.80 185 A 1 
ATOM 1481 C CZ  . PHE A 1 185 ? -8.555  -21.627 17.936  1.00 98.07 185 A 1 
ATOM 1482 N N   . GLY A 1 186 ? -13.477 -15.881 18.899  1.00 98.77 186 A 1 
ATOM 1483 C CA  . GLY A 1 186 ? -14.087 -14.736 19.573  1.00 98.73 186 A 1 
ATOM 1484 C C   . GLY A 1 186 ? -13.070 -13.994 20.444  1.00 98.81 186 A 1 
ATOM 1485 O O   . GLY A 1 186 ? -13.304 -13.803 21.640  1.00 98.50 186 A 1 
ATOM 1486 N N   . CYS A 1 187 ? -11.902 -13.675 19.893  1.00 98.88 187 A 1 
ATOM 1487 C CA  . CYS A 1 187 ? -10.884 -12.853 20.540  1.00 98.91 187 A 1 
ATOM 1488 C C   . CYS A 1 187 ? -11.330 -11.385 20.592  1.00 98.90 187 A 1 
ATOM 1489 O O   . CYS A 1 187 ? -12.106 -10.935 19.754  1.00 98.73 187 A 1 
ATOM 1490 C CB  . CYS A 1 187 ? -9.546  -12.989 19.803  1.00 98.90 187 A 1 
ATOM 1491 S SG  . CYS A 1 187 ? -8.906  -14.680 19.924  1.00 98.84 187 A 1 
ATOM 1492 N N   . GLN A 1 188 ? -10.804 -10.629 21.558  1.00 98.89 188 A 1 
ATOM 1493 C CA  . GLN A 1 188 ? -11.075 -9.191  21.685  1.00 98.86 188 A 1 
ATOM 1494 C C   . GLN A 1 188 ? -10.086 -8.343  20.878  1.00 98.82 188 A 1 
ATOM 1495 O O   . GLN A 1 188 ? -10.311 -7.154  20.673  1.00 98.54 188 A 1 
ATOM 1496 C CB  . GLN A 1 188 ? -11.045 -8.798  23.167  1.00 98.81 188 A 1 
ATOM 1497 C CG  . GLN A 1 188 ? -12.296 -9.229  23.950  1.00 98.48 188 A 1 
ATOM 1498 C CD  . GLN A 1 188 ? -12.535 -10.730 23.950  1.00 98.48 188 A 1 
ATOM 1499 O OE1 . GLN A 1 188 ? -11.775 -11.513 24.508  1.00 95.86 188 A 1 
ATOM 1500 N NE2 . GLN A 1 188 ? -13.583 -11.208 23.311  1.00 95.48 188 A 1 
ATOM 1501 N N   . SER A 1 189 ? -8.988  -8.952  20.456  1.00 98.85 189 A 1 
ATOM 1502 C CA  . SER A 1 189 ? -7.961  -8.304  19.646  1.00 98.88 189 A 1 
ATOM 1503 C C   . SER A 1 189 ? -7.070  -9.362  18.991  1.00 98.92 189 A 1 
ATOM 1504 O O   . SER A 1 189 ? -7.161  -10.557 19.291  1.00 98.84 189 A 1 
ATOM 1505 C CB  . SER A 1 189 ? -7.135  -7.372  20.543  1.00 98.73 189 A 1 
ATOM 1506 O OG  . SER A 1 189 ? -6.212  -6.584  19.827  1.00 97.96 189 A 1 
ATOM 1507 N N   . GLY A 1 190 ? -6.181  -8.912  18.127  1.00 98.80 190 A 1 
ATOM 1508 C CA  . GLY A 1 190 ? -5.072  -9.704  17.618  1.00 98.79 190 A 1 
ATOM 1509 C C   . GLY A 1 190 ? -3.932  -8.833  17.109  1.00 98.81 190 A 1 
ATOM 1510 O O   . GLY A 1 190 ? -4.069  -7.611  16.994  1.00 98.51 190 A 1 
ATOM 1511 N N   . VAL A 1 191 ? -2.796  -9.468  16.834  1.00 98.82 191 A 1 
ATOM 1512 C CA  . VAL A 1 191 ? -1.586  -8.792  16.354  1.00 98.85 191 A 1 
ATOM 1513 C C   . VAL A 1 191 ? -0.951  -9.588  15.220  1.00 98.87 191 A 1 
ATOM 1514 O O   . VAL A 1 191 ? -0.713  -10.786 15.362  1.00 98.77 191 A 1 
ATOM 1515 C CB  . VAL A 1 191 ? -0.574  -8.586  17.498  1.00 98.73 191 A 1 
ATOM 1516 C CG1 . VAL A 1 191 ? 0.726   -7.944  16.997  1.00 98.26 191 A 1 
ATOM 1517 C CG2 . VAL A 1 191 ? -1.152  -7.684  18.599  1.00 98.29 191 A 1 
ATOM 1518 N N   . VAL A 1 192 ? -0.601  -8.900  14.120  1.00 98.81 192 A 1 
ATOM 1519 C CA  . VAL A 1 192 ? 0.311   -9.433  13.097  1.00 98.78 192 A 1 
ATOM 1520 C C   . VAL A 1 192 ? 1.629   -8.679  13.159  1.00 98.76 192 A 1 
ATOM 1521 O O   . VAL A 1 192 ? 1.655   -7.451  13.060  1.00 98.39 192 A 1 
ATOM 1522 C CB  . VAL A 1 192 ? -0.254  -9.379  11.665  1.00 98.40 192 A 1 
ATOM 1523 C CG1 . VAL A 1 192 ? 0.665   -10.131 10.691  1.00 93.49 192 A 1 
ATOM 1524 C CG2 . VAL A 1 192 ? -1.626  -10.020 11.561  1.00 94.31 192 A 1 
ATOM 1525 N N   . ILE A 1 193 ? 2.732   -9.422  13.283  1.00 98.76 193 A 1 
ATOM 1526 C CA  . ILE A 1 193 ? 4.080   -8.873  13.148  1.00 98.77 193 A 1 
ATOM 1527 C C   . ILE A 1 193 ? 4.494   -8.954  11.677  1.00 98.71 193 A 1 
ATOM 1528 O O   . ILE A 1 193 ? 4.784   -10.032 11.160  1.00 98.55 193 A 1 
ATOM 1529 C CB  . ILE A 1 193 ? 5.061   -9.599  14.081  1.00 98.72 193 A 1 
ATOM 1530 C CG1 . ILE A 1 193 ? 4.621   -9.585  15.562  1.00 98.42 193 A 1 
ATOM 1531 C CG2 . ILE A 1 193 ? 6.462   -8.980  13.934  1.00 98.58 193 A 1 
ATOM 1532 C CD1 . ILE A 1 193 ? 4.444   -8.202  16.195  1.00 97.78 193 A 1 
ATOM 1533 N N   . THR A 1 194 ? 4.482   -7.813  10.999  1.00 98.57 194 A 1 
ATOM 1534 C CA  . THR A 1 194 ? 4.836   -7.691  9.576   1.00 98.52 194 A 1 
ATOM 1535 C C   . THR A 1 194 ? 5.025   -6.227  9.174   1.00 98.27 194 A 1 
ATOM 1536 O O   . THR A 1 194 ? 4.405   -5.324  9.740   1.00 97.48 194 A 1 
ATOM 1537 C CB  . THR A 1 194 ? 3.770   -8.336  8.675   1.00 98.41 194 A 1 
ATOM 1538 O OG1 . THR A 1 194 ? 4.157   -8.197  7.320   1.00 97.51 194 A 1 
ATOM 1539 C CG2 . THR A 1 194 ? 2.382   -7.702  8.809   1.00 97.58 194 A 1 
ATOM 1540 N N   . ALA A 1 195 ? 5.844   -5.994  8.149   1.00 98.08 195 A 1 
ATOM 1541 C CA  . ALA A 1 195 ? 5.856   -4.730  7.409   1.00 97.39 195 A 1 
ATOM 1542 C C   . ALA A 1 195 ? 5.360   -4.897  5.958   1.00 96.98 195 A 1 
ATOM 1543 O O   . ALA A 1 195 ? 5.697   -4.067  5.109   1.00 95.29 195 A 1 
ATOM 1544 C CB  . ALA A 1 195 ? 7.242   -4.085  7.522   1.00 96.72 195 A 1 
ATOM 1545 N N   . SER A 1 196 ? 4.546   -5.927  5.667   1.00 97.19 196 A 1 
ATOM 1546 C CA  . SER A 1 196 ? 3.995   -6.243  4.332   1.00 96.73 196 A 1 
ATOM 1547 C C   . SER A 1 196 ? 5.126   -6.322  3.290   1.00 96.92 196 A 1 
ATOM 1548 O O   . SER A 1 196 ? 6.074   -7.089  3.502   1.00 94.74 196 A 1 
ATOM 1549 C CB  . SER A 1 196 ? 2.838   -5.289  4.031   1.00 95.39 196 A 1 
ATOM 1550 O OG  . SER A 1 196 ? 2.353   -5.336  2.712   1.00 89.25 196 A 1 
ATOM 1551 N N   . HIS A 1 197 ? 5.114   -5.526  2.230   1.00 96.78 197 A 1 
ATOM 1552 C CA  . HIS A 1 197 ? 6.088   -5.515  1.135   1.00 96.29 197 A 1 
ATOM 1553 C C   . HIS A 1 197 ? 7.310   -4.590  1.336   1.00 96.61 197 A 1 
ATOM 1554 O O   . HIS A 1 197 ? 8.096   -4.389  0.409   1.00 93.77 197 A 1 
ATOM 1555 C CB  . HIS A 1 197 ? 5.338   -5.140  -0.151  1.00 95.05 197 A 1 
ATOM 1556 C CG  . HIS A 1 197 ? 4.742   -3.759  -0.072  1.00 93.64 197 A 1 
ATOM 1557 N ND1 . HIS A 1 197 ? 3.466   -3.456  0.322   1.00 84.16 197 A 1 
ATOM 1558 C CD2 . HIS A 1 197 ? 5.384   -2.568  -0.291  1.00 85.87 197 A 1 
ATOM 1559 C CE1 . HIS A 1 197 ? 3.335   -2.117  0.336   1.00 85.15 197 A 1 
ATOM 1560 N NE2 . HIS A 1 197 ? 4.487   -1.530  -0.018  1.00 87.04 197 A 1 
ATOM 1561 N N   . ASN A 1 198 ? 7.491   -3.974  2.516   1.00 95.72 198 A 1 
ATOM 1562 C CA  . ASN A 1 198 ? 8.636   -3.083  2.770   1.00 95.85 198 A 1 
ATOM 1563 C C   . ASN A 1 198 ? 9.988   -3.814  2.599   1.00 96.43 198 A 1 
ATOM 1564 O O   . ASN A 1 198 ? 10.041  -5.036  2.750   1.00 95.23 198 A 1 
ATOM 1565 C CB  . ASN A 1 198 ? 8.520   -2.469  4.174   1.00 94.56 198 A 1 
ATOM 1566 C CG  . ASN A 1 198 ? 7.563   -1.298  4.253   1.00 91.81 198 A 1 
ATOM 1567 O OD1 . ASN A 1 198 ? 6.358   -1.407  4.151   1.00 81.63 198 A 1 
ATOM 1568 N ND2 . ASN A 1 198 ? 8.084   -0.112  4.475   1.00 81.42 198 A 1 
ATOM 1569 N N   . PRO A 1 199 ? 11.108  -3.098  2.368   1.00 96.21 199 A 1 
ATOM 1570 C CA  . PRO A 1 199 ? 12.440  -3.699  2.342   1.00 95.91 199 A 1 
ATOM 1571 C C   . PRO A 1 199 ? 12.782  -4.488  3.620   1.00 96.93 199 A 1 
ATOM 1572 O O   . PRO A 1 199 ? 12.160  -4.305  4.666   1.00 96.91 199 A 1 
ATOM 1573 C CB  . PRO A 1 199 ? 13.406  -2.532  2.116   1.00 94.41 199 A 1 
ATOM 1574 C CG  . PRO A 1 199 ? 12.552  -1.507  1.378   1.00 92.37 199 A 1 
ATOM 1575 C CD  . PRO A 1 199 ? 11.182  -1.689  2.016   1.00 94.44 199 A 1 
ATOM 1576 N N   . LYS A 1 200 ? 13.799  -5.348  3.541   1.00 96.38 200 A 1 
ATOM 1577 C CA  . LYS A 1 200 ? 14.185  -6.290  4.611   1.00 97.27 200 A 1 
ATOM 1578 C C   . LYS A 1 200 ? 14.546  -5.646  5.956   1.00 97.53 200 A 1 
ATOM 1579 O O   . LYS A 1 200 ? 14.418  -6.281  6.998   1.00 97.14 200 A 1 
ATOM 1580 C CB  . LYS A 1 200 ? 15.344  -7.162  4.112   1.00 97.00 200 A 1 
ATOM 1581 C CG  . LYS A 1 200 ? 16.627  -6.348  3.873   1.00 96.96 200 A 1 
ATOM 1582 C CD  . LYS A 1 200 ? 17.755  -7.248  3.372   1.00 95.30 200 A 1 
ATOM 1583 C CE  . LYS A 1 200 ? 19.008  -6.389  3.217   1.00 91.24 200 A 1 
ATOM 1584 N NZ  . LYS A 1 200 ? 20.139  -7.218  2.747   1.00 84.27 200 A 1 
ATOM 1585 N N   . GLU A 1 201 ? 14.985  -4.396  5.936   1.00 96.84 201 A 1 
ATOM 1586 C CA  . GLU A 1 201 ? 15.371  -3.640  7.130   1.00 96.49 201 A 1 
ATOM 1587 C C   . GLU A 1 201 ? 14.160  -3.243  7.987   1.00 96.72 201 A 1 
ATOM 1588 O O   . GLU A 1 201 ? 14.318  -2.878  9.154   1.00 95.71 201 A 1 
ATOM 1589 C CB  . GLU A 1 201 ? 16.161  -2.379  6.728   1.00 95.84 201 A 1 
ATOM 1590 C CG  . GLU A 1 201 ? 17.477  -2.641  5.965   1.00 92.32 201 A 1 
ATOM 1591 C CD  . GLU A 1 201 ? 17.316  -3.052  4.490   1.00 91.23 201 A 1 
ATOM 1592 O OE1 . GLU A 1 201 ? 18.303  -3.567  3.910   1.00 82.69 201 A 1 
ATOM 1593 O OE2 . GLU A 1 201 ? 16.203  -2.902  3.931   1.00 84.61 201 A 1 
ATOM 1594 N N   . TYR A 1 202 ? 12.955  -3.316  7.424   1.00 96.94 202 A 1 
ATOM 1595 C CA  . TYR A 1 202 ? 11.717  -2.932  8.087   1.00 96.80 202 A 1 
ATOM 1596 C C   . TYR A 1 202 ? 11.025  -4.123  8.745   1.00 97.57 202 A 1 
ATOM 1597 O O   . TYR A 1 202 ? 10.988  -5.232  8.212   1.00 97.35 202 A 1 
ATOM 1598 C CB  . TYR A 1 202 ? 10.762  -2.241  7.106   1.00 95.69 202 A 1 
ATOM 1599 C CG  . TYR A 1 202 ? 11.170  -0.840  6.704   1.00 94.42 202 A 1 
ATOM 1600 C CD1 . TYR A 1 202 ? 10.542  0.271   7.300   1.00 91.65 202 A 1 
ATOM 1601 C CD2 . TYR A 1 202 ? 12.174  -0.643  5.732   1.00 92.05 202 A 1 
ATOM 1602 C CE1 . TYR A 1 202 ? 10.921  1.574   6.931   1.00 90.79 202 A 1 
ATOM 1603 C CE2 . TYR A 1 202 ? 12.562  0.658   5.370   1.00 90.35 202 A 1 
ATOM 1604 C CZ  . TYR A 1 202 ? 11.935  1.771   5.970   1.00 90.86 202 A 1 
ATOM 1605 O OH  . TYR A 1 202 ? 12.322  3.029   5.630   1.00 88.40 202 A 1 
ATOM 1606 N N   . ASN A 1 203 ? 10.361  -3.845  9.884   1.00 97.25 203 A 1 
ATOM 1607 C CA  . ASN A 1 203 ? 9.331   -4.700  10.455  1.00 97.84 203 A 1 
ATOM 1608 C C   . ASN A 1 203 ? 8.180   -3.823  10.980  1.00 97.34 203 A 1 
ATOM 1609 O O   . ASN A 1 203 ? 8.227   -2.590  10.889  1.00 96.27 203 A 1 
ATOM 1610 C CB  . ASN A 1 203 ? 9.978   -5.639  11.496  1.00 98.15 203 A 1 
ATOM 1611 C CG  . ASN A 1 203 ? 9.235   -6.958  11.648  1.00 98.22 203 A 1 
ATOM 1612 O OD1 . ASN A 1 203 ? 8.034   -7.048  11.447  1.00 96.93 203 A 1 
ATOM 1613 N ND2 . ASN A 1 203 ? 9.925   -8.014  11.988  1.00 96.63 203 A 1 
ATOM 1614 N N   . GLY A 1 204 ? 7.109   -4.434  11.484  1.00 97.76 204 A 1 
ATOM 1615 C CA  . GLY A 1 204 ? 5.930   -3.722  11.944  1.00 97.89 204 A 1 
ATOM 1616 C C   . GLY A 1 204 ? 5.064   -4.541  12.892  1.00 98.39 204 A 1 
ATOM 1617 O O   . GLY A 1 204 ? 5.280   -5.729  13.098  1.00 98.25 204 A 1 
ATOM 1618 N N   . TYR A 1 205 ? 4.073   -3.867  13.470  1.00 98.14 205 A 1 
ATOM 1619 C CA  . TYR A 1 205 ? 3.101   -4.396  14.416  1.00 98.15 205 A 1 
ATOM 1620 C C   . TYR A 1 205 ? 1.723   -3.872  14.010  1.00 97.97 205 A 1 
ATOM 1621 O O   . TYR A 1 205 ? 1.458   -2.677  14.152  1.00 96.74 205 A 1 
ATOM 1622 C CB  . TYR A 1 205 ? 3.516   -3.934  15.819  1.00 98.08 205 A 1 
ATOM 1623 C CG  . TYR A 1 205 ? 2.626   -4.364  16.961  1.00 98.30 205 A 1 
ATOM 1624 C CD1 . TYR A 1 205 ? 1.355   -3.780  17.153  1.00 98.03 205 A 1 
ATOM 1625 C CD2 . TYR A 1 205 ? 3.102   -5.309  17.887  1.00 98.04 205 A 1 
ATOM 1626 C CE1 . TYR A 1 205 ? 0.561   -4.150  18.250  1.00 97.93 205 A 1 
ATOM 1627 C CE2 . TYR A 1 205 ? 2.314   -5.677  18.992  1.00 97.87 205 A 1 
ATOM 1628 C CZ  . TYR A 1 205 ? 1.042   -5.099  19.176  1.00 98.15 205 A 1 
ATOM 1629 O OH  . TYR A 1 205 ? 0.286   -5.454  20.247  1.00 97.90 205 A 1 
ATOM 1630 N N   . LYS A 1 206 ? 0.859   -4.723  13.470  1.00 98.07 206 A 1 
ATOM 1631 C CA  . LYS A 1 206 ? -0.524  -4.383  13.110  1.00 98.03 206 A 1 
ATOM 1632 C C   . LYS A 1 206 ? -1.457  -4.838  14.231  1.00 98.26 206 A 1 
ATOM 1633 O O   . LYS A 1 206 ? -1.426  -6.007  14.607  1.00 98.07 206 A 1 
ATOM 1634 C CB  . LYS A 1 206 ? -0.930  -5.033  11.777  1.00 97.60 206 A 1 
ATOM 1635 C CG  . LYS A 1 206 ? -0.119  -4.652  10.526  1.00 94.80 206 A 1 
ATOM 1636 C CD  . LYS A 1 206 ? -0.683  -5.408  9.301   1.00 93.35 206 A 1 
ATOM 1637 C CE  . LYS A 1 206 ? 0.087   -5.220  7.988   1.00 91.23 206 A 1 
ATOM 1638 N NZ  . LYS A 1 206 ? -0.399  -6.164  6.923   1.00 87.38 206 A 1 
ATOM 1639 N N   . ALA A 1 207 ? -2.297  -3.927  14.753  1.00 98.44 207 A 1 
ATOM 1640 C CA  . ALA A 1 207 ? -3.283  -4.223  15.789  1.00 98.44 207 A 1 
ATOM 1641 C C   . ALA A 1 207 ? -4.694  -4.378  15.194  1.00 98.46 207 A 1 
ATOM 1642 O O   . ALA A 1 207 ? -5.123  -3.568  14.365  1.00 98.04 207 A 1 
ATOM 1643 C CB  . ALA A 1 207 ? -3.227  -3.131  16.865  1.00 98.07 207 A 1 
ATOM 1644 N N   . TYR A 1 208 ? -5.418  -5.387  15.658  1.00 98.66 208 A 1 
ATOM 1645 C CA  . TYR A 1 208 ? -6.766  -5.757  15.230  1.00 98.73 208 A 1 
ATOM 1646 C C   . TYR A 1 208 ? -7.754  -5.679  16.389  1.00 98.69 208 A 1 
ATOM 1647 O O   . TYR A 1 208 ? -7.361  -5.766  17.556  1.00 98.31 208 A 1 
ATOM 1648 C CB  . TYR A 1 208 ? -6.753  -7.160  14.609  1.00 98.71 208 A 1 
ATOM 1649 C CG  . TYR A 1 208 ? -5.991  -7.231  13.301  1.00 98.69 208 A 1 
ATOM 1650 C CD1 . TYR A 1 208 ? -6.685  -7.198  12.075  1.00 98.36 208 A 1 
ATOM 1651 C CD2 . TYR A 1 208 ? -4.585  -7.262  13.310  1.00 98.34 208 A 1 
ATOM 1652 C CE1 . TYR A 1 208 ? -5.978  -7.151  10.864  1.00 98.14 208 A 1 
ATOM 1653 C CE2 . TYR A 1 208 ? -3.870  -7.202  12.099  1.00 98.15 208 A 1 
ATOM 1654 C CZ  . TYR A 1 208 ? -4.568  -7.131  10.877  1.00 98.28 208 A 1 
ATOM 1655 O OH  . TYR A 1 208 ? -3.877  -6.999  9.720   1.00 97.64 208 A 1 
ATOM 1656 N N   . TRP A 1 209 ? -9.038  -5.529  16.075  1.00 98.60 209 A 1 
ATOM 1657 C CA  . TRP A 1 209 ? -10.132 -5.502  17.038  1.00 98.60 209 A 1 
ATOM 1658 C C   . TRP A 1 209 ? -10.937 -6.813  17.024  1.00 98.64 209 A 1 
ATOM 1659 O O   . TRP A 1 209 ? -10.575 -7.762  16.317  1.00 98.41 209 A 1 
ATOM 1660 C CB  . TRP A 1 209 ? -10.988 -4.245  16.792  1.00 98.45 209 A 1 
ATOM 1661 C CG  . TRP A 1 209 ? -11.729 -3.789  18.014  1.00 98.19 209 A 1 
ATOM 1662 C CD1 . TRP A 1 209 ? -13.072 -3.743  18.171  1.00 97.38 209 A 1 
ATOM 1663 C CD2 . TRP A 1 209 ? -11.166 -3.376  19.297  1.00 98.10 209 A 1 
ATOM 1664 N NE1 . TRP A 1 209 ? -13.378 -3.329  19.450  1.00 97.31 209 A 1 
ATOM 1665 C CE2 . TRP A 1 209 ? -12.242 -3.102  20.193  1.00 97.71 209 A 1 
ATOM 1666 C CE3 . TRP A 1 209 ? -9.857  -3.227  19.800  1.00 97.33 209 A 1 
ATOM 1667 C CZ2 . TRP A 1 209 ? -12.024 -2.709  21.519  1.00 96.90 209 A 1 
ATOM 1668 C CZ3 . TRP A 1 209 ? -9.628  -2.829  21.135  1.00 96.50 209 A 1 
ATOM 1669 C CH2 . TRP A 1 209 ? -10.708 -2.576  21.991  1.00 96.46 209 A 1 
ATOM 1670 N N   . ASP A 1 210 ? -12.009 -6.875  17.822  1.00 98.60 210 A 1 
ATOM 1671 C CA  . ASP A 1 210 ? -12.829 -8.077  18.041  1.00 98.61 210 A 1 
ATOM 1672 C C   . ASP A 1 210 ? -13.606 -8.566  16.808  1.00 98.66 210 A 1 
ATOM 1673 O O   . ASP A 1 210 ? -14.010 -9.729  16.745  1.00 97.95 210 A 1 
ATOM 1674 C CB  . ASP A 1 210 ? -13.776 -7.836  19.230  1.00 98.28 210 A 1 
ATOM 1675 C CG  . ASP A 1 210 ? -14.805 -6.701  19.082  1.00 97.94 210 A 1 
ATOM 1676 O OD1 . ASP A 1 210 ? -14.864 -6.010  18.036  1.00 96.37 210 A 1 
ATOM 1677 O OD2 . ASP A 1 210 ? -15.550 -6.480  20.061  1.00 95.11 210 A 1 
ATOM 1678 N N   . ASP A 1 211 ? -13.782 -7.709  15.815  1.00 98.54 211 A 1 
ATOM 1679 C CA  . ASP A 1 211 ? -14.390 -8.061  14.533  1.00 98.48 211 A 1 
ATOM 1680 C C   . ASP A 1 211 ? -13.405 -8.688  13.534  1.00 98.61 211 A 1 
ATOM 1681 O O   . ASP A 1 211 ? -13.822 -9.110  12.456  1.00 98.08 211 A 1 
ATOM 1682 C CB  . ASP A 1 211 ? -15.074 -6.827  13.932  1.00 98.01 211 A 1 
ATOM 1683 C CG  . ASP A 1 211 ? -14.111 -5.704  13.541  1.00 96.66 211 A 1 
ATOM 1684 O OD1 . ASP A 1 211 ? -13.202 -5.396  14.347  1.00 94.32 211 A 1 
ATOM 1685 O OD2 . ASP A 1 211 ? -14.354 -5.078  12.488  1.00 93.71 211 A 1 
ATOM 1686 N N   . GLY A 1 212 ? -12.113 -8.757  13.877  1.00 98.53 212 A 1 
ATOM 1687 C CA  . GLY A 1 212 ? -11.035 -9.203  12.997  1.00 98.66 212 A 1 
ATOM 1688 C C   . GLY A 1 212 ? -10.538 -8.129  12.025  1.00 98.72 212 A 1 
ATOM 1689 O O   . GLY A 1 212 ? -9.651  -8.412  11.220  1.00 98.40 212 A 1 
ATOM 1690 N N   . GLY A 1 213 ? -11.075 -6.898  12.084  1.00 98.52 213 A 1 
ATOM 1691 C CA  . GLY A 1 213 ? -10.596 -5.757  11.312  1.00 98.56 213 A 1 
ATOM 1692 C C   . GLY A 1 213 ? -9.452  -5.027  12.014  1.00 98.60 213 A 1 
ATOM 1693 O O   . GLY A 1 213 ? -9.347  -5.028  13.243  1.00 98.28 213 A 1 
ATOM 1694 N N   . GLN A 1 214 ? -8.597  -4.356  11.238  1.00 98.43 214 A 1 
ATOM 1695 C CA  . GLN A 1 214 ? -7.583  -3.468  11.802  1.00 98.34 214 A 1 
ATOM 1696 C C   . GLN A 1 214 ? -8.250  -2.316  12.568  1.00 98.23 214 A 1 
ATOM 1697 O O   . GLN A 1 214 ? -9.271  -1.780  12.139  1.00 97.52 214 A 1 
ATOM 1698 C CB  . GLN A 1 214 ? -6.662  -2.966  10.682  1.00 97.77 214 A 1 
ATOM 1699 C CG  . GLN A 1 214 ? -5.394  -2.299  11.246  1.00 93.31 214 A 1 
ATOM 1700 C CD  . GLN A 1 214 ? -4.408  -1.865  10.164  1.00 92.58 214 A 1 
ATOM 1701 O OE1 . GLN A 1 214 ? -4.754  -1.453  9.071   1.00 85.00 214 A 1 
ATOM 1702 N NE2 . GLN A 1 214 ? -3.125  -1.901  10.426  1.00 82.88 214 A 1 
ATOM 1703 N N   . VAL A 1 215 ? -7.666  -1.903  13.704  1.00 98.19 215 A 1 
ATOM 1704 C CA  . VAL A 1 215 ? -8.266  -0.884  14.574  1.00 98.08 215 A 1 
ATOM 1705 C C   . VAL A 1 215 ? -8.520  0.443   13.846  1.00 97.79 215 A 1 
ATOM 1706 O O   . VAL A 1 215 ? -7.679  0.950   13.100  1.00 96.88 215 A 1 
ATOM 1707 C CB  . VAL A 1 215 ? -7.465  -0.648  15.871  1.00 97.56 215 A 1 
ATOM 1708 C CG1 . VAL A 1 215 ? -7.480  -1.901  16.753  1.00 95.34 215 A 1 
ATOM 1709 C CG2 . VAL A 1 215 ? -6.010  -0.227  15.636  1.00 94.64 215 A 1 
ATOM 1710 N N   . ILE A 1 216 ? -9.687  1.025   14.102  1.00 97.71 216 A 1 
ATOM 1711 C CA  . ILE A 1 216 ? -10.106 2.360   13.659  1.00 97.45 216 A 1 
ATOM 1712 C C   . ILE A 1 216 ? -10.596 3.184   14.856  1.00 97.29 216 A 1 
ATOM 1713 O O   . ILE A 1 216 ? -10.686 2.682   15.983  1.00 96.69 216 A 1 
ATOM 1714 C CB  . ILE A 1 216 ? -11.172 2.280   12.540  1.00 97.26 216 A 1 
ATOM 1715 C CG1 . ILE A 1 216 ? -12.466 1.576   13.010  1.00 96.41 216 A 1 
ATOM 1716 C CG2 . ILE A 1 216 ? -10.580 1.621   11.283  1.00 95.77 216 A 1 
ATOM 1717 C CD1 . ILE A 1 216 ? -13.625 1.728   12.016  1.00 94.78 216 A 1 
ATOM 1718 N N   . SER A 1 217 ? -10.911 4.466   14.630  1.00 96.26 217 A 1 
ATOM 1719 C CA  . SER A 1 217 ? -11.497 5.328   15.664  1.00 95.85 217 A 1 
ATOM 1720 C C   . SER A 1 217 ? -12.825 4.749   16.185  1.00 96.25 217 A 1 
ATOM 1721 O O   . SER A 1 217 ? -13.647 4.321   15.374  1.00 95.56 217 A 1 
ATOM 1722 C CB  . SER A 1 217 ? -11.706 6.739   15.104  1.00 94.19 217 A 1 
ATOM 1723 O OG  . SER A 1 217 ? -12.038 7.653   16.132  1.00 84.14 217 A 1 
ATOM 1724 N N   . PRO A 1 218 ? -13.083 4.731   17.514  1.00 96.36 218 A 1 
ATOM 1725 C CA  . PRO A 1 218 ? -12.301 5.394   18.570  1.00 96.60 218 A 1 
ATOM 1726 C C   . PRO A 1 218 ? -11.150 4.552   19.151  1.00 96.92 218 A 1 
ATOM 1727 O O   . PRO A 1 218 ? -10.386 5.048   19.980  1.00 96.21 218 A 1 
ATOM 1728 C CB  . PRO A 1 218 ? -13.345 5.708   19.646  1.00 96.54 218 A 1 
ATOM 1729 C CG  . PRO A 1 218 ? -14.300 4.511   19.567  1.00 96.13 218 A 1 
ATOM 1730 C CD  . PRO A 1 218 ? -14.336 4.209   18.070  1.00 96.85 218 A 1 
ATOM 1731 N N   . HIS A 1 219 ? -11.028 3.279   18.756  1.00 97.05 219 A 1 
ATOM 1732 C CA  . HIS A 1 219 ? -10.102 2.329   19.377  1.00 97.19 219 A 1 
ATOM 1733 C C   . HIS A 1 219 ? -8.635  2.646   19.077  1.00 97.20 219 A 1 
ATOM 1734 O O   . HIS A 1 219 ? -7.809  2.575   19.988  1.00 96.81 219 A 1 
ATOM 1735 C CB  . HIS A 1 219 ? -10.468 0.901   18.954  1.00 97.35 219 A 1 
ATOM 1736 C CG  . HIS A 1 219 ? -11.885 0.528   19.312  1.00 97.40 219 A 1 
ATOM 1737 N ND1 . HIS A 1 219 ? -12.458 0.636   20.561  1.00 93.56 219 A 1 
ATOM 1738 C CD2 . HIS A 1 219 ? -12.856 0.075   18.462  1.00 94.28 219 A 1 
ATOM 1739 C CE1 . HIS A 1 219 ? -13.746 0.257   20.462  1.00 94.45 219 A 1 
ATOM 1740 N NE2 . HIS A 1 219 ? -14.030 -0.092  19.198  1.00 94.68 219 A 1 
ATOM 1741 N N   . ASP A 1 220 ? -8.321  3.063   17.849  1.00 96.73 220 A 1 
ATOM 1742 C CA  . ASP A 1 220 ? -6.977  3.506   17.474  1.00 96.37 220 A 1 
ATOM 1743 C C   . ASP A 1 220 ? -6.473  4.639   18.386  1.00 96.45 220 A 1 
ATOM 1744 O O   . ASP A 1 220 ? -5.397  4.517   18.983  1.00 95.78 220 A 1 
ATOM 1745 C CB  . ASP A 1 220 ? -6.938  3.900   15.982  1.00 95.61 220 A 1 
ATOM 1746 C CG  . ASP A 1 220 ? -7.841  5.066   15.546  1.00 94.52 220 A 1 
ATOM 1747 O OD1 . ASP A 1 220 ? -8.749  5.473   16.313  1.00 91.32 220 A 1 
ATOM 1748 O OD2 . ASP A 1 220 ? -7.631  5.576   14.426  1.00 90.91 220 A 1 
ATOM 1749 N N   . LYS A 1 221 ? -7.279  5.687   18.584  1.00 96.24 221 A 1 
ATOM 1750 C CA  . LYS A 1 221 ? -6.945  6.815   19.464  1.00 95.87 221 A 1 
ATOM 1751 C C   . LYS A 1 221 ? -6.770  6.372   20.911  1.00 96.55 221 A 1 
ATOM 1752 O O   . LYS A 1 221 ? -5.792  6.744   21.550  1.00 96.12 221 A 1 
ATOM 1753 C CB  . LYS A 1 221 ? -8.022  7.901   19.384  1.00 94.97 221 A 1 
ATOM 1754 C CG  . LYS A 1 221 ? -8.082  8.542   17.994  1.00 89.15 221 A 1 
ATOM 1755 C CD  . LYS A 1 221 ? -9.135  9.652   17.981  1.00 83.36 221 A 1 
ATOM 1756 C CE  . LYS A 1 221 ? -9.211  10.245  16.576  1.00 76.44 221 A 1 
ATOM 1757 N NZ  . LYS A 1 221 ? -10.264 11.284  16.497  1.00 66.17 221 A 1 
ATOM 1758 N N   . GLY A 1 222 ? -7.691  5.549   21.414  1.00 96.50 222 A 1 
ATOM 1759 C CA  . GLY A 1 222 ? -7.617  5.039   22.783  1.00 96.81 222 A 1 
ATOM 1760 C C   . GLY A 1 222 ? -6.387  4.167   23.044  1.00 97.21 222 A 1 
ATOM 1761 O O   . GLY A 1 222 ? -5.796  4.255   24.119  1.00 96.84 222 A 1 
ATOM 1762 N N   . ILE A 1 223 ? -5.972  3.353   22.066  1.00 97.23 223 A 1 
ATOM 1763 C CA  . ILE A 1 223 ? -4.734  2.560   22.151  1.00 97.20 223 A 1 
ATOM 1764 C C   . ILE A 1 223 ? -3.510  3.482   22.101  1.00 96.95 223 A 1 
ATOM 1765 O O   . ILE A 1 223 ? -2.632  3.347   22.948  1.00 96.79 223 A 1 
ATOM 1766 C CB  . ILE A 1 223 ? -4.683  1.481   21.046  1.00 97.60 223 A 1 
ATOM 1767 C CG1 . ILE A 1 223 ? -5.798  0.430   21.248  1.00 97.10 223 A 1 
ATOM 1768 C CG2 . ILE A 1 223 ? -3.315  0.766   21.039  1.00 96.93 223 A 1 
ATOM 1769 C CD1 . ILE A 1 223 ? -6.106  -0.374  19.978  1.00 96.22 223 A 1 
ATOM 1770 N N   . ILE A 1 224 ? -3.468  4.442   21.170  1.00 96.82 224 A 1 
ATOM 1771 C CA  . ILE A 1 224 ? -2.367  5.416   21.058  1.00 96.19 224 A 1 
ATOM 1772 C C   . ILE A 1 224 ? -2.168  6.170   22.380  1.00 96.07 224 A 1 
ATOM 1773 O O   . ILE A 1 224 ? -1.035  6.336   22.833  1.00 96.03 224 A 1 
ATOM 1774 C CB  . ILE A 1 224 ? -2.633  6.393   19.883  1.00 95.41 224 A 1 
ATOM 1775 C CG1 . ILE A 1 224 ? -2.463  5.664   18.529  1.00 92.85 224 A 1 
ATOM 1776 C CG2 . ILE A 1 224 ? -1.698  7.616   19.922  1.00 92.55 224 A 1 
ATOM 1777 C CD1 . ILE A 1 224 ? -3.108  6.403   17.340  1.00 89.02 224 A 1 
ATOM 1778 N N   . GLU A 1 225 ? -3.254  6.603   23.032  1.00 95.95 225 A 1 
ATOM 1779 C CA  . GLU A 1 225 ? -3.184  7.274   24.334  1.00 96.00 225 A 1 
ATOM 1780 C C   . GLU A 1 225 ? -2.556  6.388   25.422  1.00 96.25 225 A 1 
ATOM 1781 O O   . GLU A 1 225 ? -1.738  6.875   26.202  1.00 96.00 225 A 1 
ATOM 1782 C CB  . GLU A 1 225 ? -4.585  7.702   24.784  1.00 96.11 225 A 1 
ATOM 1783 C CG  . GLU A 1 225 ? -5.110  8.945   24.046  1.00 90.55 225 A 1 
ATOM 1784 C CD  . GLU A 1 225 ? -6.543  9.308   24.468  1.00 87.82 225 A 1 
ATOM 1785 O OE1 . GLU A 1 225 ? -7.194  10.065  23.714  1.00 79.82 225 A 1 
ATOM 1786 O OE2 . GLU A 1 225 ? -6.964  8.878   25.575  1.00 80.83 225 A 1 
ATOM 1787 N N   . GLU A 1 226 ? -2.917  5.100   25.483  1.00 96.70 226 A 1 
ATOM 1788 C CA  . GLU A 1 226 ? -2.321  4.158   26.443  1.00 96.97 226 A 1 
ATOM 1789 C C   . GLU A 1 226 ? -0.851  3.854   26.123  1.00 96.99 226 A 1 
ATOM 1790 O O   . GLU A 1 226 ? -0.020  3.817   27.030  1.00 96.50 226 A 1 
ATOM 1791 C CB  . GLU A 1 226 ? -3.117  2.845   26.483  1.00 97.20 226 A 1 
ATOM 1792 C CG  . GLU A 1 226 ? -4.503  2.984   27.118  1.00 95.29 226 A 1 
ATOM 1793 C CD  . GLU A 1 226 ? -4.473  3.470   28.567  1.00 96.17 226 A 1 
ATOM 1794 O OE1 . GLU A 1 226 ? -5.397  4.237   28.928  1.00 90.84 226 A 1 
ATOM 1795 O OE2 . GLU A 1 226 ? -3.571  3.058   29.331  1.00 92.17 226 A 1 
ATOM 1796 N N   . VAL A 1 227 ? -0.515  3.685   24.842  1.00 96.86 227 A 1 
ATOM 1797 C CA  . VAL A 1 227 ? 0.876   3.473   24.401  1.00 96.48 227 A 1 
ATOM 1798 C C   . VAL A 1 227 ? 1.750   4.670   24.773  1.00 96.06 227 A 1 
ATOM 1799 O O   . VAL A 1 227 ? 2.819   4.491   25.349  1.00 95.74 227 A 1 
ATOM 1800 C CB  . VAL A 1 227 ? 0.942   3.180   22.890  1.00 96.60 227 A 1 
ATOM 1801 C CG1 . VAL A 1 227 ? 2.390   3.109   22.379  1.00 95.36 227 A 1 
ATOM 1802 C CG2 . VAL A 1 227 ? 0.288   1.832   22.560  1.00 95.28 227 A 1 
ATOM 1803 N N   . ASN A 1 228 ? 1.271   5.898   24.541  1.00 95.88 228 A 1 
ATOM 1804 C CA  . ASN A 1 228 ? 2.012   7.120   24.873  1.00 94.91 228 A 1 
ATOM 1805 C C   . ASN A 1 228 ? 2.203   7.337   26.385  1.00 95.23 228 A 1 
ATOM 1806 O O   . ASN A 1 228 ? 3.096   8.082   26.785  1.00 94.40 228 A 1 
ATOM 1807 C CB  . ASN A 1 228 ? 1.285   8.319   24.244  1.00 94.36 228 A 1 
ATOM 1808 C CG  . ASN A 1 228 ? 1.450   8.399   22.736  1.00 92.54 228 A 1 
ATOM 1809 O OD1 . ASN A 1 228 ? 2.396   7.907   22.148  1.00 87.59 228 A 1 
ATOM 1810 N ND2 . ASN A 1 228 ? 0.558   9.086   22.060  1.00 87.45 228 A 1 
ATOM 1811 N N   . ARG A 1 229 ? 1.370   6.722   27.229  1.00 95.49 229 A 1 
ATOM 1812 C CA  . ARG A 1 229 ? 1.505   6.744   28.700  1.00 95.78 229 A 1 
ATOM 1813 C C   . ARG A 1 229 ? 2.376   5.607   29.240  1.00 96.17 229 A 1 
ATOM 1814 O O   . ARG A 1 229 ? 2.705   5.606   30.424  1.00 94.86 229 A 1 
ATOM 1815 C CB  . ARG A 1 229 ? 0.114   6.680   29.336  1.00 94.97 229 A 1 
ATOM 1816 C CG  . ARG A 1 229 ? -0.686  7.971   29.117  1.00 88.92 229 A 1 
ATOM 1817 C CD  . ARG A 1 229 ? -2.112  7.765   29.624  1.00 88.46 229 A 1 
ATOM 1818 N NE  . ARG A 1 229 ? -2.968  8.926   29.328  1.00 80.90 229 A 1 
ATOM 1819 C CZ  . ARG A 1 229 ? -4.285  8.957   29.450  1.00 74.43 229 A 1 
ATOM 1820 N NH1 . ARG A 1 229 ? -4.949  7.961   29.966  1.00 67.20 229 A 1 
ATOM 1821 N NH2 . ARG A 1 229 ? -4.958  9.992   29.039  1.00 63.34 229 A 1 
ATOM 1822 N N   . THR A 1 230 ? 2.706   4.630   28.406  1.00 96.88 230 A 1 
ATOM 1823 C CA  . THR A 1 230 ? 3.452   3.439   28.816  1.00 96.93 230 A 1 
ATOM 1824 C C   . THR A 1 230 ? 4.950   3.739   28.859  1.00 96.55 230 A 1 
ATOM 1825 O O   . THR A 1 230 ? 5.521   4.220   27.884  1.00 95.51 230 A 1 
ATOM 1826 C CB  . THR A 1 230 ? 3.134   2.263   27.883  1.00 96.85 230 A 1 
ATOM 1827 O OG1 . THR A 1 230 ? 1.763   1.938   27.995  1.00 94.47 230 A 1 
ATOM 1828 C CG2 . THR A 1 230 ? 3.897   0.995   28.252  1.00 94.05 230 A 1 
ATOM 1829 N N   . THR A 1 231 ? 5.607   3.440   29.981  1.00 95.65 231 A 1 
ATOM 1830 C CA  . THR A 1 231 ? 7.071   3.478   30.115  1.00 95.30 231 A 1 
ATOM 1831 C C   . THR A 1 231 ? 7.646   2.065   30.085  1.00 95.97 231 A 1 
ATOM 1832 O O   . THR A 1 231 ? 6.938   1.099   30.375  1.00 95.67 231 A 1 
ATOM 1833 C CB  . THR A 1 231 ? 7.553   4.223   31.373  1.00 94.49 231 A 1 
ATOM 1834 O OG1 . THR A 1 231 ? 7.442   3.433   32.529  1.00 92.30 231 A 1 
ATOM 1835 C CG2 . THR A 1 231 ? 6.823   5.549   31.613  1.00 91.11 231 A 1 
ATOM 1836 N N   . ILE A 1 232 ? 8.927   1.927   29.764  1.00 96.01 232 A 1 
ATOM 1837 C CA  . ILE A 1 232 ? 9.571   0.615   29.663  1.00 96.20 232 A 1 
ATOM 1838 C C   . ILE A 1 232 ? 9.509   -0.166  30.985  1.00 96.36 232 A 1 
ATOM 1839 O O   . ILE A 1 232 ? 9.285   -1.373  30.974  1.00 95.73 232 A 1 
ATOM 1840 C CB  . ILE A 1 232 ? 11.007  0.759   29.116  1.00 95.47 232 A 1 
ATOM 1841 C CG1 . ILE A 1 232 ? 11.641  -0.606  28.783  1.00 91.10 232 A 1 
ATOM 1842 C CG2 . ILE A 1 232 ? 11.944  1.531   30.065  1.00 90.76 232 A 1 
ATOM 1843 C CD1 . ILE A 1 232 ? 10.845  -1.405  27.741  1.00 85.42 232 A 1 
ATOM 1844 N N   . GLU A 1 233 ? 9.590   0.510   32.127  1.00 95.72 233 A 1 
ATOM 1845 C CA  . GLU A 1 233 ? 9.530   -0.087  33.468  1.00 95.30 233 A 1 
ATOM 1846 C C   . GLU A 1 233 ? 8.140   -0.664  33.786  1.00 95.90 233 A 1 
ATOM 1847 O O   . GLU A 1 233 ? 8.003   -1.555  34.625  1.00 94.95 233 A 1 
ATOM 1848 C CB  . GLU A 1 233 ? 9.894   0.954   34.544  1.00 94.44 233 A 1 
ATOM 1849 C CG  . GLU A 1 233 ? 11.263  1.646   34.369  1.00 89.94 233 A 1 
ATOM 1850 C CD  . GLU A 1 233 ? 11.297  2.719   33.264  1.00 87.17 233 A 1 
ATOM 1851 O OE1 . GLU A 1 233 ? 12.409  3.118   32.871  1.00 78.24 233 A 1 
ATOM 1852 O OE2 . GLU A 1 233 ? 10.200  3.119   32.786  1.00 79.54 233 A 1 
ATOM 1853 N N   . SER A 1 234 ? 7.096   -0.167  33.117  1.00 96.48 234 A 1 
ATOM 1854 C CA  . SER A 1 234 ? 5.722   -0.660  33.278  1.00 96.79 234 A 1 
ATOM 1855 C C   . SER A 1 234 ? 5.408   -1.901  32.430  1.00 97.42 234 A 1 
ATOM 1856 O O   . SER A 1 234 ? 4.384   -2.549  32.656  1.00 96.68 234 A 1 
ATOM 1857 C CB  . SER A 1 234 ? 4.723   0.470   32.999  1.00 95.99 234 A 1 
ATOM 1858 O OG  . SER A 1 234 ? 4.607   0.757   31.620  1.00 89.89 234 A 1 
ATOM 1859 N N   . VAL A 1 235 ? 6.277   -2.246  31.475  1.00 97.48 235 A 1 
ATOM 1860 C CA  . VAL A 1 235 ? 6.072   -3.381  30.567  1.00 97.75 235 A 1 
ATOM 1861 C C   . VAL A 1 235 ? 6.366   -4.697  31.285  1.00 97.64 235 A 1 
ATOM 1862 O O   . VAL A 1 235 ? 7.455   -4.928  31.806  1.00 96.80 235 A 1 
ATOM 1863 C CB  . VAL A 1 235 ? 6.914   -3.264  29.281  1.00 97.75 235 A 1 
ATOM 1864 C CG1 . VAL A 1 235 ? 6.602   -4.420  28.321  1.00 97.03 235 A 1 
ATOM 1865 C CG2 . VAL A 1 235 ? 6.625   -1.955  28.533  1.00 96.94 235 A 1 
ATOM 1866 N N   . LYS A 1 236 ? 5.390   -5.611  31.262  1.00 97.05 236 A 1 
ATOM 1867 C CA  . LYS A 1 236 ? 5.520   -6.950  31.846  1.00 96.45 236 A 1 
ATOM 1868 C C   . LYS A 1 236 ? 5.876   -7.958  30.750  1.00 96.70 236 A 1 
ATOM 1869 O O   . LYS A 1 236 ? 4.977   -8.507  30.122  1.00 95.63 236 A 1 
ATOM 1870 C CB  . LYS A 1 236 ? 4.219   -7.333  32.556  1.00 95.87 236 A 1 
ATOM 1871 C CG  . LYS A 1 236 ? 3.848   -6.364  33.683  1.00 94.49 236 A 1 
ATOM 1872 C CD  . LYS A 1 236 ? 2.537   -6.830  34.317  1.00 91.93 236 A 1 
ATOM 1873 C CE  . LYS A 1 236 ? 2.111   -5.835  35.395  1.00 88.81 236 A 1 
ATOM 1874 N NZ  . LYS A 1 236 ? 0.836   -6.264  36.002  1.00 81.34 236 A 1 
ATOM 1875 N N   . PHE A 1 237 ? 7.157   -8.207  30.524  1.00 97.23 237 A 1 
ATOM 1876 C CA  . PHE A 1 237 ? 7.613   -9.033  29.392  1.00 96.14 237 A 1 
ATOM 1877 C C   . PHE A 1 237 ? 7.289   -10.531 29.510  1.00 94.03 237 A 1 
ATOM 1878 O O   . PHE A 1 237 ? 6.986   -11.176 28.507  1.00 87.29 237 A 1 
ATOM 1879 C CB  . PHE A 1 237 ? 9.121   -8.830  29.200  1.00 95.70 237 A 1 
ATOM 1880 C CG  . PHE A 1 237 ? 9.459   -7.506  28.551  1.00 96.84 237 A 1 
ATOM 1881 C CD1 . PHE A 1 237 ? 9.407   -7.392  27.147  1.00 95.37 237 A 1 
ATOM 1882 C CD2 . PHE A 1 237 ? 9.814   -6.394  29.330  1.00 95.70 237 A 1 
ATOM 1883 C CE1 . PHE A 1 237 ? 9.709   -6.170  26.527  1.00 94.84 237 A 1 
ATOM 1884 C CE2 . PHE A 1 237 ? 10.117  -5.168  28.709  1.00 95.03 237 A 1 
ATOM 1885 C CZ  . PHE A 1 237 ? 10.066  -5.058  27.305  1.00 95.96 237 A 1 
ATOM 1886 N N   . ASN A 1 238 ? 7.344   -11.090 30.712  1.00 93.66 238 A 1 
ATOM 1887 C CA  . ASN A 1 238 ? 7.288   -12.538 30.911  1.00 92.96 238 A 1 
ATOM 1888 C C   . ASN A 1 238 ? 6.007   -12.943 31.640  1.00 94.17 238 A 1 
ATOM 1889 O O   . ASN A 1 238 ? 5.858   -12.684 32.838  1.00 87.93 238 A 1 
ATOM 1890 C CB  . ASN A 1 238 ? 8.553   -12.991 31.660  1.00 88.69 238 A 1 
ATOM 1891 C CG  . ASN A 1 238 ? 9.813   -12.739 30.854  1.00 84.99 238 A 1 
ATOM 1892 O OD1 . ASN A 1 238 ? 9.912   -13.079 29.695  1.00 76.29 238 A 1 
ATOM 1893 N ND2 . ASN A 1 238 ? 10.817  -12.125 31.438  1.00 76.44 238 A 1 
ATOM 1894 N N   . GLY A 1 239 ? 5.092   -13.598 30.911  1.00 95.88 239 A 1 
ATOM 1895 C CA  . GLY A 1 239 ? 3.852   -14.141 31.459  1.00 97.06 239 A 1 
ATOM 1896 C C   . GLY A 1 239 ? 3.865   -15.657 31.626  1.00 97.96 239 A 1 
ATOM 1897 O O   . GLY A 1 239 ? 4.769   -16.340 31.132  1.00 97.30 239 A 1 
ATOM 1898 N N   . PRO A 1 240 ? 2.851   -16.200 32.320  1.00 98.07 240 A 1 
ATOM 1899 C CA  . PRO A 1 240 ? 2.713   -17.631 32.537  1.00 98.23 240 A 1 
ATOM 1900 C C   . PRO A 1 240 ? 2.390   -18.355 31.219  1.00 98.51 240 A 1 
ATOM 1901 O O   . PRO A 1 240 ? 1.470   -17.983 30.491  1.00 98.12 240 A 1 
ATOM 1902 C CB  . PRO A 1 240 ? 1.614   -17.755 33.594  1.00 97.54 240 A 1 
ATOM 1903 C CG  . PRO A 1 240 ? 0.741   -16.532 33.358  1.00 95.47 240 A 1 
ATOM 1904 C CD  . PRO A 1 240 ? 1.740   -15.476 32.928  1.00 97.81 240 A 1 
ATOM 1905 N N   . LYS A 1 241 ? 3.153   -19.418 30.913  1.00 98.47 241 A 1 
ATOM 1906 C CA  . LYS A 1 241 ? 3.047   -20.158 29.643  1.00 98.43 241 A 1 
ATOM 1907 C C   . LYS A 1 241 ? 1.695   -20.851 29.453  1.00 98.64 241 A 1 
ATOM 1908 O O   . LYS A 1 241 ? 1.268   -21.034 28.326  1.00 98.29 241 A 1 
ATOM 1909 C CB  . LYS A 1 241 ? 4.180   -21.188 29.520  1.00 97.69 241 A 1 
ATOM 1910 C CG  . LYS A 1 241 ? 5.557   -20.531 29.353  1.00 94.23 241 A 1 
ATOM 1911 C CD  . LYS A 1 241 ? 6.617   -21.600 29.061  1.00 85.42 241 A 1 
ATOM 1912 C CE  . LYS A 1 241 ? 7.977   -20.937 28.820  1.00 80.97 241 A 1 
ATOM 1913 N NZ  . LYS A 1 241 ? 9.014   -21.930 28.436  1.00 66.39 241 A 1 
ATOM 1914 N N   . GLU A 1 242 ? 1.007   -21.201 30.539  1.00 98.49 242 A 1 
ATOM 1915 C CA  . GLU A 1 242 ? -0.325  -21.809 30.524  1.00 98.46 242 A 1 
ATOM 1916 C C   . GLU A 1 242 ? -1.418  -20.910 29.917  1.00 98.66 242 A 1 
ATOM 1917 O O   . GLU A 1 242 ? -2.474  -21.403 29.516  1.00 98.24 242 A 1 
ATOM 1918 C CB  . GLU A 1 242 ? -0.721  -22.261 31.946  1.00 97.82 242 A 1 
ATOM 1919 C CG  . GLU A 1 242 ? -0.878  -21.144 32.997  1.00 90.94 242 A 1 
ATOM 1920 C CD  . GLU A 1 242 ? 0.410   -20.780 33.761  1.00 86.99 242 A 1 
ATOM 1921 O OE1 . GLU A 1 242 ? 0.273   -20.291 34.903  1.00 78.15 242 A 1 
ATOM 1922 O OE2 . GLU A 1 242 ? 1.518   -20.956 33.203  1.00 79.57 242 A 1 
ATOM 1923 N N   . LEU A 1 243 ? -1.168  -19.597 29.815  1.00 98.54 243 A 1 
ATOM 1924 C CA  . LEU A 1 243 ? -2.058  -18.667 29.114  1.00 98.72 243 A 1 
ATOM 1925 C C   . LEU A 1 243 ? -1.778  -18.587 27.607  1.00 98.83 243 A 1 
ATOM 1926 O O   . LEU A 1 243 ? -2.560  -17.964 26.894  1.00 98.71 243 A 1 
ATOM 1927 C CB  . LEU A 1 243 ? -2.001  -17.277 29.775  1.00 98.64 243 A 1 
ATOM 1928 C CG  . LEU A 1 243 ? -2.615  -17.213 31.188  1.00 98.03 243 A 1 
ATOM 1929 C CD1 . LEU A 1 243 ? -2.531  -15.775 31.707  1.00 96.68 243 A 1 
ATOM 1930 C CD2 . LEU A 1 243 ? -4.089  -17.624 31.209  1.00 96.75 243 A 1 
ATOM 1931 N N   . ILE A 1 244 ? -0.706  -19.215 27.118  1.00 98.78 244 A 1 
ATOM 1932 C CA  . ILE A 1 244 ? -0.329  -19.214 25.702  1.00 98.82 244 A 1 
ATOM 1933 C C   . ILE A 1 244 ? -0.665  -20.585 25.107  1.00 98.81 244 A 1 
ATOM 1934 O O   . ILE A 1 244 ? -0.028  -21.587 25.423  1.00 98.65 244 A 1 
ATOM 1935 C CB  . ILE A 1 244 ? 1.156   -18.824 25.507  1.00 98.80 244 A 1 
ATOM 1936 C CG1 . ILE A 1 244 ? 1.471   -17.471 26.194  1.00 98.50 244 A 1 
ATOM 1937 C CG2 . ILE A 1 244 ? 1.477   -18.766 24.000  1.00 98.62 244 A 1 
ATOM 1938 C CD1 . ILE A 1 244 ? 2.947   -17.061 26.153  1.00 97.80 244 A 1 
ATOM 1939 N N   . THR A 1 245 ? -1.671  -20.627 24.232  1.00 98.85 245 A 1 
ATOM 1940 C CA  . THR A 1 245 ? -2.032  -21.809 23.448  1.00 98.86 245 A 1 
ATOM 1941 C C   . THR A 1 245 ? -1.403  -21.685 22.066  1.00 98.90 245 A 1 
ATOM 1942 O O   . THR A 1 245 ? -1.673  -20.719 21.355  1.00 98.81 245 A 1 
ATOM 1943 C CB  . THR A 1 245 ? -3.558  -21.953 23.339  1.00 98.73 245 A 1 
ATOM 1944 O OG1 . THR A 1 245 ? -4.125  -22.015 24.633  1.00 97.52 245 A 1 
ATOM 1945 C CG2 . THR A 1 245 ? -3.984  -23.219 22.599  1.00 97.47 245 A 1 
ATOM 1946 N N   . VAL A 1 246 ? -0.565  -22.651 21.693  1.00 98.88 246 A 1 
ATOM 1947 C CA  . VAL A 1 246 ? -0.014  -22.742 20.336  1.00 98.87 246 A 1 
ATOM 1948 C C   . VAL A 1 246 ? -1.078  -23.333 19.414  1.00 98.89 246 A 1 
ATOM 1949 O O   . VAL A 1 246 ? -1.690  -24.343 19.758  1.00 98.71 246 A 1 
ATOM 1950 C CB  . VAL A 1 246 ? 1.291   -23.553 20.320  1.00 98.69 246 A 1 
ATOM 1951 C CG1 . VAL A 1 246 ? 1.872   -23.668 18.910  1.00 97.92 246 A 1 
ATOM 1952 C CG2 . VAL A 1 246 ? 2.356   -22.880 21.202  1.00 97.84 246 A 1 
ATOM 1953 N N   . ILE A 1 247 ? -1.297  -22.682 18.266  1.00 98.87 247 A 1 
ATOM 1954 C CA  . ILE A 1 247 ? -2.255  -23.075 17.224  1.00 98.88 247 A 1 
ATOM 1955 C C   . ILE A 1 247 ? -1.542  -23.177 15.874  1.00 98.84 247 A 1 
ATOM 1956 O O   . ILE A 1 247 ? -0.459  -22.617 15.706  1.00 98.63 247 A 1 
ATOM 1957 C CB  . ILE A 1 247 ? -3.451  -22.096 17.159  1.00 98.86 247 A 1 
ATOM 1958 C CG1 . ILE A 1 247 ? -3.009  -20.646 16.855  1.00 98.73 247 A 1 
ATOM 1959 C CG2 . ILE A 1 247 ? -4.269  -22.173 18.464  1.00 98.55 247 A 1 
ATOM 1960 C CD1 . ILE A 1 247 ? -4.163  -19.695 16.515  1.00 98.47 247 A 1 
ATOM 1961 N N   . GLY A 1 248 ? -2.129  -23.874 14.908  1.00 98.63 248 A 1 
ATOM 1962 C CA  . GLY A 1 248 ? -1.519  -24.073 13.598  1.00 98.52 248 A 1 
ATOM 1963 C C   . GLY A 1 248 ? -2.460  -24.780 12.636  1.00 98.70 248 A 1 
ATOM 1964 O O   . GLY A 1 248 ? -3.508  -24.248 12.281  1.00 98.12 248 A 1 
ATOM 1965 N N   . LYS A 1 249 ? -2.096  -26.000 12.237  1.00 98.68 249 A 1 
ATOM 1966 C CA  . LYS A 1 249 ? -2.740  -26.775 11.170  1.00 98.59 249 A 1 
ATOM 1967 C C   . LYS A 1 249 ? -4.265  -26.898 11.296  1.00 98.74 249 A 1 
ATOM 1968 O O   . LYS A 1 249 ? -4.961  -26.897 10.291  1.00 98.53 249 A 1 
ATOM 1969 C CB  . LYS A 1 249 ? -2.084  -28.162 11.117  1.00 97.93 249 A 1 
ATOM 1970 C CG  . LYS A 1 249 ? -2.578  -28.944 9.902   1.00 88.49 249 A 1 
ATOM 1971 C CD  . LYS A 1 249 ? -1.895  -30.303 9.775   1.00 80.49 249 A 1 
ATOM 1972 C CE  . LYS A 1 249 ? -2.507  -30.954 8.532   1.00 71.47 249 A 1 
ATOM 1973 N NZ  . LYS A 1 249 ? -1.964  -32.307 8.289   1.00 59.60 249 A 1 
ATOM 1974 N N   . GLU A 1 250 ? -4.802  -27.002 12.507  1.00 98.54 250 A 1 
ATOM 1975 C CA  . GLU A 1 250 ? -6.246  -27.073 12.732  1.00 98.42 250 A 1 
ATOM 1976 C C   . GLU A 1 250 ? -6.979  -25.805 12.272  1.00 98.68 250 A 1 
ATOM 1977 O O   . GLU A 1 250 ? -8.117  -25.895 11.819  1.00 98.31 250 A 1 
ATOM 1978 C CB  . GLU A 1 250 ? -6.542  -27.410 14.208  1.00 97.53 250 A 1 
ATOM 1979 C CG  . GLU A 1 250 ? -6.241  -26.323 15.268  1.00 82.81 250 A 1 
ATOM 1980 C CD  . GLU A 1 250 ? -4.749  -26.059 15.570  1.00 70.92 250 A 1 
ATOM 1981 O OE1 . GLU A 1 250 ? -4.473  -25.111 16.343  1.00 63.86 250 A 1 
ATOM 1982 O OE2 . GLU A 1 250 ? -3.875  -26.779 15.043  1.00 64.64 250 A 1 
ATOM 1983 N N   . ILE A 1 251 ? -6.330  -24.639 12.352  1.00 98.79 251 A 1 
ATOM 1984 C CA  . ILE A 1 251 ? -6.877  -23.376 11.852  1.00 98.86 251 A 1 
ATOM 1985 C C   . ILE A 1 251 ? -6.696  -23.290 10.340  1.00 98.89 251 A 1 
ATOM 1986 O O   . ILE A 1 251 ? -7.647  -22.923 9.647   1.00 98.81 251 A 1 
ATOM 1987 C CB  . ILE A 1 251 ? -6.256  -22.171 12.586  1.00 98.75 251 A 1 
ATOM 1988 C CG1 . ILE A 1 251 ? -6.449  -22.266 14.113  1.00 97.93 251 A 1 
ATOM 1989 C CG2 . ILE A 1 251 ? -6.832  -20.842 12.067  1.00 98.29 251 A 1 
ATOM 1990 C CD1 . ILE A 1 251 ? -7.915  -22.393 14.573  1.00 93.70 251 A 1 
ATOM 1991 N N   . ASP A 1 252 ? -5.534  -23.718 9.824   1.00 98.88 252 A 1 
ATOM 1992 C CA  . ASP A 1 252 ? -5.242  -23.773 8.385   1.00 98.89 252 A 1 
ATOM 1993 C C   . ASP A 1 252 ? -6.340  -24.549 7.638   1.00 98.90 252 A 1 
ATOM 1994 O O   . ASP A 1 252 ? -6.853  -24.105 6.608   1.00 98.78 252 A 1 
ATOM 1995 C CB  . ASP A 1 252 ? -3.893  -24.480 8.109   1.00 98.79 252 A 1 
ATOM 1996 C CG  . ASP A 1 252 ? -2.657  -23.963 8.844   1.00 98.54 252 A 1 
ATOM 1997 O OD1 . ASP A 1 252 ? -2.715  -22.943 9.544   1.00 97.48 252 A 1 
ATOM 1998 O OD2 . ASP A 1 252 ? -1.595  -24.634 8.761   1.00 97.29 252 A 1 
ATOM 1999 N N   . GLU A 1 253 ? -6.743  -25.713 8.174   1.00 98.81 253 A 1 
ATOM 2000 C CA  . GLU A 1 253 ? -7.782  -26.563 7.590   1.00 98.78 253 A 1 
ATOM 2001 C C   . GLU A 1 253 ? -9.132  -25.830 7.532   1.00 98.82 253 A 1 
ATOM 2002 O O   . GLU A 1 253 ? -9.732  -25.735 6.460   1.00 98.60 253 A 1 
ATOM 2003 C CB  . GLU A 1 253 ? -7.913  -27.880 8.378   1.00 98.55 253 A 1 
ATOM 2004 C CG  . GLU A 1 253 ? -6.710  -28.840 8.235   1.00 95.55 253 A 1 
ATOM 2005 C CD  . GLU A 1 253 ? -6.528  -29.471 6.847   1.00 95.15 253 A 1 
ATOM 2006 O OE1 . GLU A 1 253 ? -5.469  -30.122 6.631   1.00 86.85 253 A 1 
ATOM 2007 O OE2 . GLU A 1 253 ? -7.424  -29.338 5.987   1.00 89.45 253 A 1 
ATOM 2008 N N   . ILE A 1 254 ? -9.581  -25.256 8.651   1.00 98.83 254 A 1 
ATOM 2009 C CA  . ILE A 1 254 ? -10.888 -24.584 8.746   1.00 98.82 254 A 1 
ATOM 2010 C C   . ILE A 1 254 ? -10.924 -23.323 7.869   1.00 98.85 254 A 1 
ATOM 2011 O O   . ILE A 1 254 ? -11.903 -23.076 7.161   1.00 98.69 254 A 1 
ATOM 2012 C CB  . ILE A 1 254 ? -11.220 -24.248 10.219  1.00 98.66 254 A 1 
ATOM 2013 C CG1 . ILE A 1 254 ? -11.237 -25.512 11.115  1.00 95.36 254 A 1 
ATOM 2014 C CG2 . ILE A 1 254 ? -12.599 -23.567 10.321  1.00 94.19 254 A 1 
ATOM 2015 C CD1 . ILE A 1 254 ? -11.170 -25.193 12.615  1.00 91.10 254 A 1 
ATOM 2016 N N   . TYR A 1 255 ? -9.849  -22.535 7.887   1.00 98.86 255 A 1 
ATOM 2017 C CA  . TYR A 1 255 ? -9.724  -21.318 7.093   1.00 98.89 255 A 1 
ATOM 2018 C C   . TYR A 1 255 ? -9.718  -21.620 5.589   1.00 98.89 255 A 1 
ATOM 2019 O O   . TYR A 1 255 ? -10.491 -21.029 4.829   1.00 98.82 255 A 1 
ATOM 2020 C CB  . TYR A 1 255 ? -8.451  -20.577 7.533   1.00 98.88 255 A 1 
ATOM 2021 C CG  . TYR A 1 255 ? -8.008  -19.473 6.596   1.00 98.87 255 A 1 
ATOM 2022 C CD1 . TYR A 1 255 ? -6.769  -19.584 5.938   1.00 98.66 255 A 1 
ATOM 2023 C CD2 . TYR A 1 255 ? -8.829  -18.351 6.367   1.00 98.73 255 A 1 
ATOM 2024 C CE1 . TYR A 1 255 ? -6.349  -18.580 5.054   1.00 98.66 255 A 1 
ATOM 2025 C CE2 . TYR A 1 255 ? -8.413  -17.346 5.474   1.00 98.63 255 A 1 
ATOM 2026 C CZ  . TYR A 1 255 ? -7.167  -17.461 4.817   1.00 98.76 255 A 1 
ATOM 2027 O OH  . TYR A 1 255 ? -6.746  -16.508 3.952   1.00 98.50 255 A 1 
ATOM 2028 N N   . THR A 1 256 ? -8.906  -22.585 5.150   1.00 98.87 256 A 1 
ATOM 2029 C CA  . THR A 1 256 ? -8.847  -22.957 3.731   1.00 98.87 256 A 1 
ATOM 2030 C C   . THR A 1 256 ? -10.136 -23.628 3.250   1.00 98.85 256 A 1 
ATOM 2031 O O   . THR A 1 256 ? -10.562 -23.369 2.128   1.00 98.73 256 A 1 
ATOM 2032 C CB  . THR A 1 256 ? -7.626  -23.825 3.400   1.00 98.78 256 A 1 
ATOM 2033 O OG1 . THR A 1 256 ? -7.572  -24.976 4.202   1.00 97.99 256 A 1 
ATOM 2034 C CG2 . THR A 1 256 ? -6.311  -23.068 3.581   1.00 97.67 256 A 1 
ATOM 2035 N N   . ASP A 1 257 ? -10.824 -24.408 4.090   1.00 98.84 257 A 1 
ATOM 2036 C CA  . ASP A 1 257 ? -12.147 -24.966 3.770   1.00 98.81 257 A 1 
ATOM 2037 C C   . ASP A 1 257 ? -13.204 -23.868 3.593   1.00 98.79 257 A 1 
ATOM 2038 O O   . ASP A 1 257 ? -14.021 -23.938 2.672   1.00 98.55 257 A 1 
ATOM 2039 C CB  . ASP A 1 257 ? -12.600 -25.955 4.861   1.00 98.71 257 A 1 
ATOM 2040 C CG  . ASP A 1 257 ? -11.834 -27.282 4.859   1.00 98.32 257 A 1 
ATOM 2041 O OD1 . ASP A 1 257 ? -11.129 -27.575 3.864   1.00 96.89 257 A 1 
ATOM 2042 O OD2 . ASP A 1 257 ? -11.967 -28.036 5.845   1.00 96.77 257 A 1 
ATOM 2043 N N   . ALA A 1 258 ? -13.155 -22.815 4.419   1.00 98.76 258 A 1 
ATOM 2044 C CA  . ALA A 1 258 ? -14.036 -21.660 4.265   1.00 98.70 258 A 1 
ATOM 2045 C C   . ALA A 1 258 ? -13.825 -20.961 2.911   1.00 98.69 258 A 1 
ATOM 2046 O O   . ALA A 1 258 ? -14.803 -20.623 2.240   1.00 98.42 258 A 1 
ATOM 2047 C CB  . ALA A 1 258 ? -13.838 -20.707 5.450   1.00 98.60 258 A 1 
ATOM 2048 N N   . ILE A 1 259 ? -12.567 -20.817 2.462   1.00 98.81 259 A 1 
ATOM 2049 C CA  . ILE A 1 259 ? -12.249 -20.265 1.134   1.00 98.83 259 A 1 
ATOM 2050 C C   . ILE A 1 259 ? -12.791 -21.164 0.016   1.00 98.79 259 A 1 
ATOM 2051 O O   . ILE A 1 259 ? -13.422 -20.672 -0.924  1.00 98.66 259 A 1 
ATOM 2052 C CB  . ILE A 1 259 ? -10.727 -20.041 0.971   1.00 98.83 259 A 1 
ATOM 2053 C CG1 . ILE A 1 259 ? -10.221 -18.958 1.948   1.00 98.62 259 A 1 
ATOM 2054 C CG2 . ILE A 1 259 ? -10.396 -19.626 -0.480  1.00 98.66 259 A 1 
ATOM 2055 C CD1 . ILE A 1 259 ? -8.693  -18.856 2.011   1.00 98.21 259 A 1 
ATOM 2056 N N   . VAL A 1 260 ? -12.580 -22.478 0.102   1.00 98.81 260 A 1 
ATOM 2057 C CA  . VAL A 1 260 ? -13.086 -23.442 -0.893  1.00 98.77 260 A 1 
ATOM 2058 C C   . VAL A 1 260 ? -14.611 -23.374 -1.000  1.00 98.74 260 A 1 
ATOM 2059 O O   . VAL A 1 260 ? -15.152 -23.419 -2.105  1.00 98.45 260 A 1 
ATOM 2060 C CB  . VAL A 1 260 ? -12.606 -24.865 -0.558  1.00 98.60 260 A 1 
ATOM 2061 C CG1 . VAL A 1 260 ? -13.241 -25.931 -1.467  1.00 97.66 260 A 1 
ATOM 2062 C CG2 . VAL A 1 260 ? -11.090 -24.975 -0.738  1.00 97.76 260 A 1 
ATOM 2063 N N   . GLY A 1 261 ? -15.307 -23.185 0.120   1.00 98.63 261 A 1 
ATOM 2064 C CA  . GLY A 1 261 ? -16.762 -23.029 0.175   1.00 98.47 261 A 1 
ATOM 2065 C C   . GLY A 1 261 ? -17.314 -21.808 -0.579  1.00 98.45 261 A 1 
ATOM 2066 O O   . GLY A 1 261 ? -18.512 -21.761 -0.862  1.00 97.88 261 A 1 
ATOM 2067 N N   . LEU A 1 262 ? -16.470 -20.841 -0.942  1.00 98.58 262 A 1 
ATOM 2068 C CA  . LEU A 1 262 ? -16.859 -19.678 -1.750  1.00 98.50 262 A 1 
ATOM 2069 C C   . LEU A 1 262 ? -16.885 -19.953 -3.265  1.00 98.55 262 A 1 
ATOM 2070 O O   . LEU A 1 262 ? -17.266 -19.065 -4.024  1.00 98.15 262 A 1 
ATOM 2071 C CB  . LEU A 1 262 ? -15.925 -18.490 -1.453  1.00 98.31 262 A 1 
ATOM 2072 C CG  . LEU A 1 262 ? -15.922 -17.972 -0.006  1.00 97.88 262 A 1 
ATOM 2073 C CD1 . LEU A 1 262 ? -14.926 -16.812 0.085   1.00 96.99 262 A 1 
ATOM 2074 C CD2 . LEU A 1 262 ? -17.298 -17.461 0.429   1.00 96.87 262 A 1 
ATOM 2075 N N   . SER A 1 263 ? -16.482 -21.141 -3.732  1.00 98.64 263 A 1 
ATOM 2076 C CA  . SER A 1 263 ? -16.381 -21.453 -5.162  1.00 98.59 263 A 1 
ATOM 2077 C C   . SER A 1 263 ? -17.704 -21.223 -5.904  1.00 98.65 263 A 1 
ATOM 2078 O O   . SER A 1 263 ? -18.784 -21.625 -5.453  1.00 98.27 263 A 1 
ATOM 2079 C CB  . SER A 1 263 ? -15.897 -22.886 -5.369  1.00 98.08 263 A 1 
ATOM 2080 O OG  . SER A 1 263 ? -15.599 -23.116 -6.730  1.00 88.36 263 A 1 
ATOM 2081 N N   . LEU A 1 264 ? -17.619 -20.574 -7.071  1.00 98.73 264 A 1 
ATOM 2082 C CA  . LEU A 1 264 ? -18.749 -20.230 -7.935  1.00 98.78 264 A 1 
ATOM 2083 C C   . LEU A 1 264 ? -18.764 -21.028 -9.244  1.00 98.78 264 A 1 
ATOM 2084 O O   . LEU A 1 264 ? -19.802 -21.089 -9.906  1.00 98.36 264 A 1 
ATOM 2085 C CB  . LEU A 1 264 ? -18.717 -18.719 -8.228  1.00 98.71 264 A 1 
ATOM 2086 C CG  . LEU A 1 264 ? -18.787 -17.798 -6.996  1.00 98.47 264 A 1 
ATOM 2087 C CD1 . LEU A 1 264 ? -18.659 -16.341 -7.446  1.00 98.00 264 A 1 
ATOM 2088 C CD2 . LEU A 1 264 ? -20.105 -17.946 -6.236  1.00 97.86 264 A 1 
ATOM 2089 N N   . SER A 1 265 ? -17.644 -21.642 -9.639  1.00 98.81 265 A 1 
ATOM 2090 C CA  . SER A 1 265 ? -17.494 -22.391 -10.891 1.00 98.81 265 A 1 
ATOM 2091 C C   . SER A 1 265 ? -16.826 -23.761 -10.700 1.00 98.83 265 A 1 
ATOM 2092 O O   . SER A 1 265 ? -15.866 -24.084 -11.403 1.00 98.62 265 A 1 
ATOM 2093 C CB  . SER A 1 265 ? -16.752 -21.539 -11.934 1.00 98.65 265 A 1 
ATOM 2094 O OG  . SER A 1 265 ? -17.444 -20.326 -12.173 1.00 97.68 265 A 1 
ATOM 2095 N N   . PRO A 1 266 ? -17.312 -24.621 -9.768  1.00 98.79 266 A 1 
ATOM 2096 C CA  . PRO A 1 266 ? -16.674 -25.911 -9.477  1.00 98.72 266 A 1 
ATOM 2097 C C   . PRO A 1 266 ? -16.614 -26.841 -10.697 1.00 98.76 266 A 1 
ATOM 2098 O O   . PRO A 1 266 ? -15.666 -27.604 -10.852 1.00 98.57 266 A 1 
ATOM 2099 C CB  . PRO A 1 266 ? -17.506 -26.519 -8.340  1.00 98.46 266 A 1 
ATOM 2100 C CG  . PRO A 1 266 ? -18.883 -25.878 -8.510  1.00 97.51 266 A 1 
ATOM 2101 C CD  . PRO A 1 266 ? -18.539 -24.473 -8.983  1.00 98.56 266 A 1 
ATOM 2102 N N   . GLU A 1 267 ? -17.587 -26.751 -11.615 1.00 98.65 267 A 1 
ATOM 2103 C CA  . GLU A 1 267 ? -17.593 -27.540 -12.850 1.00 98.56 267 A 1 
ATOM 2104 C C   . GLU A 1 267 ? -16.478 -27.126 -13.822 1.00 98.71 267 A 1 
ATOM 2105 O O   . GLU A 1 267 ? -15.862 -27.989 -14.441 1.00 98.38 267 A 1 
ATOM 2106 C CB  . GLU A 1 267 ? -18.935 -27.396 -13.568 1.00 98.01 267 A 1 
ATOM 2107 C CG  . GLU A 1 267 ? -20.134 -27.931 -12.764 1.00 92.38 267 A 1 
ATOM 2108 C CD  . GLU A 1 267 ? -21.440 -27.864 -13.566 1.00 81.11 267 A 1 
ATOM 2109 O OE1 . GLU A 1 267 ? -22.476 -28.260 -12.991 1.00 71.91 267 A 1 
ATOM 2110 O OE2 . GLU A 1 267 ? -21.392 -27.437 -14.743 1.00 71.54 267 A 1 
ATOM 2111 N N   . ALA A 1 268 ? -16.195 -25.816 -13.949 1.00 98.73 268 A 1 
ATOM 2112 C CA  . ALA A 1 268 ? -15.084 -25.326 -14.766 1.00 98.80 268 A 1 
ATOM 2113 C C   . ALA A 1 268 ? -13.738 -25.776 -14.178 1.00 98.85 268 A 1 
ATOM 2114 O O   . ALA A 1 268 ? -12.881 -26.257 -14.911 1.00 98.73 268 A 1 
ATOM 2115 C CB  . ALA A 1 268 ? -15.174 -23.801 -14.893 1.00 98.68 268 A 1 
ATOM 2116 N N   . ILE A 1 269 ? -13.594 -25.721 -12.848 1.00 98.87 269 A 1 
ATOM 2117 C CA  . ILE A 1 269 ? -12.409 -26.256 -12.157 1.00 98.88 269 A 1 
ATOM 2118 C C   . ILE A 1 269 ? -12.251 -27.757 -12.434 1.00 98.87 269 A 1 
ATOM 2119 O O   . ILE A 1 269 ? -11.158 -28.202 -12.763 1.00 98.77 269 A 1 
ATOM 2120 C CB  . ILE A 1 269 ? -12.468 -25.988 -10.637 1.00 98.83 269 A 1 
ATOM 2121 C CG1 . ILE A 1 269 ? -12.508 -24.472 -10.346 1.00 98.53 269 A 1 
ATOM 2122 C CG2 . ILE A 1 269 ? -11.262 -26.638 -9.929  1.00 98.54 269 A 1 
ATOM 2123 C CD1 . ILE A 1 269 ? -12.758 -24.138 -8.872  1.00 97.85 269 A 1 
ATOM 2124 N N   . ALA A 1 270 ? -13.324 -28.543 -12.349 1.00 98.83 270 A 1 
ATOM 2125 C CA  . ALA A 1 270 ? -13.265 -29.984 -12.601 1.00 98.81 270 A 1 
ATOM 2126 C C   . ALA A 1 270 ? -12.834 -30.313 -14.041 1.00 98.81 270 A 1 
ATOM 2127 O O   . ALA A 1 270 ? -12.035 -31.227 -14.246 1.00 98.58 270 A 1 
ATOM 2128 C CB  . ALA A 1 270 ? -14.630 -30.595 -12.260 1.00 98.66 270 A 1 
ATOM 2129 N N   . ARG A 1 271 ? -13.323 -29.557 -15.041 1.00 98.84 271 A 1 
ATOM 2130 C CA  . ARG A 1 271 ? -12.917 -29.717 -16.454 1.00 98.79 271 A 1 
ATOM 2131 C C   . ARG A 1 271 ? -11.483 -29.271 -16.725 1.00 98.79 271 A 1 
ATOM 2132 O O   . ARG A 1 271 ? -10.839 -29.831 -17.603 1.00 98.55 271 A 1 
ATOM 2133 C CB  . ARG A 1 271 ? -13.888 -28.957 -17.372 1.00 98.69 271 A 1 
ATOM 2134 C CG  . ARG A 1 271 ? -15.250 -29.665 -17.478 1.00 97.84 271 A 1 
ATOM 2135 C CD  . ARG A 1 271 ? -16.133 -29.009 -18.550 1.00 97.30 271 A 1 
ATOM 2136 N NE  . ARG A 1 271 ? -16.583 -27.655 -18.183 1.00 95.46 271 A 1 
ATOM 2137 C CZ  . ARG A 1 271 ? -17.644 -27.327 -17.480 1.00 95.25 271 A 1 
ATOM 2138 N NH1 . ARG A 1 271 ? -18.433 -28.215 -16.939 1.00 88.99 271 A 1 
ATOM 2139 N NH2 . ARG A 1 271 ? -17.949 -26.075 -17.319 1.00 90.47 271 A 1 
ATOM 2140 N N   . HIS A 1 272 ? -10.980 -28.310 -15.962 1.00 98.77 272 A 1 
ATOM 2141 C CA  . HIS A 1 272 ? -9.639  -27.731 -16.089 1.00 98.75 272 A 1 
ATOM 2142 C C   . HIS A 1 272 ? -8.800  -27.937 -14.818 1.00 98.76 272 A 1 
ATOM 2143 O O   . HIS A 1 272 ? -8.022  -27.075 -14.423 1.00 98.41 272 A 1 
ATOM 2144 C CB  . HIS A 1 272 ? -9.760  -26.258 -16.505 1.00 98.65 272 A 1 
ATOM 2145 C CG  . HIS A 1 272 ? -10.461 -26.078 -17.824 1.00 98.55 272 A 1 
ATOM 2146 N ND1 . HIS A 1 272 ? -9.961  -26.451 -19.057 1.00 94.62 272 A 1 
ATOM 2147 C CD2 . HIS A 1 272 ? -11.712 -25.564 -18.004 1.00 95.85 272 A 1 
ATOM 2148 C CE1 . HIS A 1 272 ? -10.902 -26.166 -19.960 1.00 95.43 272 A 1 
ATOM 2149 N NE2 . HIS A 1 272 ? -11.976 -25.622 -19.365 1.00 96.06 272 A 1 
ATOM 2150 N N   . SER A 1 273 ? -8.970  -29.094 -14.155 1.00 98.82 273 A 1 
ATOM 2151 C CA  . SER A 1 273 ? -8.207  -29.437 -12.942 1.00 98.81 273 A 1 
ATOM 2152 C C   . SER A 1 273 ? -6.692  -29.482 -13.174 1.00 98.83 273 A 1 
ATOM 2153 O O   . SER A 1 273 ? -5.912  -29.284 -12.243 1.00 98.55 273 A 1 
ATOM 2154 C CB  . SER A 1 273 ? -8.685  -30.787 -12.397 1.00 98.61 273 A 1 
ATOM 2155 O OG  . SER A 1 273 ? -8.560  -31.812 -13.362 1.00 96.97 273 A 1 
ATOM 2156 N N   . ASP A 1 274 ? -6.289  -29.702 -14.419 1.00 98.74 274 A 1 
ATOM 2157 C CA  . ASP A 1 274 ? -4.911  -29.715 -14.903 1.00 98.61 274 A 1 
ATOM 2158 C C   . ASP A 1 274 ? -4.383  -28.332 -15.332 1.00 98.67 274 A 1 
ATOM 2159 O O   . ASP A 1 274 ? -3.279  -28.253 -15.877 1.00 98.08 274 A 1 
ATOM 2160 C CB  . ASP A 1 274 ? -4.796  -30.750 -16.035 1.00 98.09 274 A 1 
ATOM 2161 C CG  . ASP A 1 274 ? -5.475  -30.313 -17.340 1.00 96.64 274 A 1 
ATOM 2162 O OD1 . ASP A 1 274 ? -6.494  -29.583 -17.270 1.00 93.87 274 A 1 
ATOM 2163 O OD2 . ASP A 1 274 ? -4.971  -30.724 -18.411 1.00 92.70 274 A 1 
ATOM 2164 N N   . LEU A 1 275 ? -5.132  -27.248 -15.077 1.00 98.67 275 A 1 
ATOM 2165 C CA  . LEU A 1 275 ? -4.700  -25.868 -15.303 1.00 98.70 275 A 1 
ATOM 2166 C C   . LEU A 1 275 ? -3.296  -25.654 -14.720 1.00 98.80 275 A 1 
ATOM 2167 O O   . LEU A 1 275 ? -3.049  -25.930 -13.538 1.00 98.63 275 A 1 
ATOM 2168 C CB  . LEU A 1 275 ? -5.710  -24.900 -14.650 1.00 98.42 275 A 1 
ATOM 2169 C CG  . LEU A 1 275 ? -5.480  -23.422 -15.012 1.00 96.99 275 A 1 
ATOM 2170 C CD1 . LEU A 1 275 ? -6.129  -23.088 -16.352 1.00 94.85 275 A 1 
ATOM 2171 C CD2 . LEU A 1 275 ? -6.096  -22.501 -13.964 1.00 94.92 275 A 1 
ATOM 2172 N N   . LYS A 1 276 ? -2.380  -25.156 -15.536 1.00 98.74 276 A 1 
ATOM 2173 C CA  . LYS A 1 276 ? -0.982  -24.968 -15.140 1.00 98.75 276 A 1 
ATOM 2174 C C   . LYS A 1 276 ? -0.821  -23.651 -14.383 1.00 98.77 276 A 1 
ATOM 2175 O O   . LYS A 1 276 ? -0.750  -22.576 -14.980 1.00 98.54 276 A 1 
ATOM 2176 C CB  . LYS A 1 276 ? -0.075  -25.032 -16.369 1.00 98.62 276 A 1 
ATOM 2177 C CG  . LYS A 1 276 ? -0.052  -26.402 -17.057 1.00 97.97 276 A 1 
ATOM 2178 C CD  . LYS A 1 276 ? 0.865   -26.268 -18.276 1.00 96.68 276 A 1 
ATOM 2179 C CE  . LYS A 1 276 ? 0.935   -27.508 -19.149 1.00 92.51 276 A 1 
ATOM 2180 N NZ  . LYS A 1 276 ? 1.754   -27.195 -20.346 1.00 87.81 276 A 1 
ATOM 2181 N N   . ILE A 1 277 ? -0.731  -23.743 -13.063 1.00 98.85 277 A 1 
ATOM 2182 C CA  . ILE A 1 277 ? -0.626  -22.598 -12.156 1.00 98.90 277 A 1 
ATOM 2183 C C   . ILE A 1 277 ? 0.819   -22.481 -11.676 1.00 98.90 277 A 1 
ATOM 2184 O O   . ILE A 1 277 ? 1.334   -23.404 -11.046 1.00 98.80 277 A 1 
ATOM 2185 C CB  . ILE A 1 277 ? -1.612  -22.753 -10.977 1.00 98.88 277 A 1 
ATOM 2186 C CG1 . ILE A 1 277 ? -3.073  -22.891 -11.474 1.00 98.74 277 A 1 
ATOM 2187 C CG2 . ILE A 1 277 ? -1.470  -21.558 -10.018 1.00 98.76 277 A 1 
ATOM 2188 C CD1 . ILE A 1 277 ? -4.057  -23.328 -10.387 1.00 98.39 277 A 1 
ATOM 2189 N N   . VAL A 1 278 ? 1.474   -21.349 -11.926 1.00 98.90 278 A 1 
ATOM 2190 C CA  . VAL A 1 278 ? 2.754   -21.021 -11.282 1.00 98.91 278 A 1 
ATOM 2191 C C   . VAL A 1 278 ? 2.487   -20.118 -10.088 1.00 98.91 278 A 1 
ATOM 2192 O O   . VAL A 1 278 ? 1.908   -19.045 -10.239 1.00 98.82 278 A 1 
ATOM 2193 C CB  . VAL A 1 278 ? 3.752   -20.386 -12.261 1.00 98.84 278 A 1 
ATOM 2194 C CG1 . VAL A 1 278 ? 5.056   -19.998 -11.556 1.00 98.40 278 A 1 
ATOM 2195 C CG2 . VAL A 1 278 ? 4.109   -21.359 -13.387 1.00 98.37 278 A 1 
ATOM 2196 N N   . TYR A 1 279 ? 2.938   -20.534 -8.902  1.00 98.89 279 A 1 
ATOM 2197 C CA  . TYR A 1 279 ? 2.781   -19.762 -7.673  1.00 98.90 279 A 1 
ATOM 2198 C C   . TYR A 1 279 ? 4.119   -19.501 -6.982  1.00 98.89 279 A 1 
ATOM 2199 O O   . TYR A 1 279 ? 4.954   -20.404 -6.852  1.00 98.75 279 A 1 
ATOM 2200 C CB  . TYR A 1 279 ? 1.786   -20.468 -6.743  1.00 98.87 279 A 1 
ATOM 2201 C CG  . TYR A 1 279 ? 1.701   -19.794 -5.388  1.00 98.89 279 A 1 
ATOM 2202 C CD1 . TYR A 1 279 ? 2.267   -20.411 -4.257  1.00 98.76 279 A 1 
ATOM 2203 C CD2 . TYR A 1 279 ? 1.145   -18.504 -5.279  1.00 98.78 279 A 1 
ATOM 2204 C CE1 . TYR A 1 279 ? 2.286   -19.743 -3.025  1.00 98.75 279 A 1 
ATOM 2205 C CE2 . TYR A 1 279 ? 1.168   -17.828 -4.046  1.00 98.72 279 A 1 
ATOM 2206 C CZ  . TYR A 1 279 ? 1.744   -18.447 -2.919  1.00 98.81 279 A 1 
ATOM 2207 O OH  . TYR A 1 279 ? 1.795   -17.789 -1.737  1.00 98.59 279 A 1 
ATOM 2208 N N   . THR A 1 280 ? 4.299   -18.273 -6.491  1.00 98.88 280 A 1 
ATOM 2209 C CA  . THR A 1 280 ? 5.423   -17.890 -5.631  1.00 98.88 280 A 1 
ATOM 2210 C C   . THR A 1 280 ? 4.947   -17.135 -4.387  1.00 98.89 280 A 1 
ATOM 2211 O O   . THR A 1 280 ? 4.186   -16.178 -4.503  1.00 98.79 280 A 1 
ATOM 2212 C CB  . THR A 1 280 ? 6.479   -17.086 -6.399  1.00 98.75 280 A 1 
ATOM 2213 O OG1 . THR A 1 280 ? 7.523   -16.791 -5.501  1.00 97.81 280 A 1 
ATOM 2214 C CG2 . THR A 1 280 ? 5.997   -15.766 -6.996  1.00 97.75 280 A 1 
ATOM 2215 N N   . PRO A 1 281 ? 5.430   -17.522 -3.179  1.00 98.88 281 A 1 
ATOM 2216 C CA  . PRO A 1 281 ? 5.169   -16.775 -1.952  1.00 98.85 281 A 1 
ATOM 2217 C C   . PRO A 1 281 ? 6.124   -15.594 -1.749  1.00 98.82 281 A 1 
ATOM 2218 O O   . PRO A 1 281 ? 5.981   -14.876 -0.763  1.00 98.42 281 A 1 
ATOM 2219 C CB  . PRO A 1 281 ? 5.336   -17.814 -0.844  1.00 98.76 281 A 1 
ATOM 2220 C CG  . PRO A 1 281 ? 6.475   -18.680 -1.371  1.00 98.49 281 A 1 
ATOM 2221 C CD  . PRO A 1 281 ? 6.215   -18.718 -2.874  1.00 98.79 281 A 1 
ATOM 2222 N N   . ILE A 1 282 ? 7.127   -15.413 -2.605  1.00 98.76 282 A 1 
ATOM 2223 C CA  . ILE A 1 282 ? 8.203   -14.410 -2.464  1.00 98.75 282 A 1 
ATOM 2224 C C   . ILE A 1 282 ? 8.791   -14.448 -1.035  1.00 98.70 282 A 1 
ATOM 2225 O O   . ILE A 1 282 ? 8.845   -13.443 -0.329  1.00 98.21 282 A 1 
ATOM 2226 C CB  . ILE A 1 282 ? 7.750   -13.005 -2.937  1.00 98.63 282 A 1 
ATOM 2227 C CG1 . ILE A 1 282 ? 6.967   -13.041 -4.276  1.00 98.04 282 A 1 
ATOM 2228 C CG2 . ILE A 1 282 ? 8.985   -12.097 -3.108  1.00 98.10 282 A 1 
ATOM 2229 C CD1 . ILE A 1 282 ? 6.360   -11.689 -4.681  1.00 97.02 282 A 1 
ATOM 2230 N N   . HIS A 1 283 ? 9.169   -15.658 -0.585  1.00 98.70 283 A 1 
ATOM 2231 C CA  . HIS A 1 283 ? 9.654   -15.975 0.768   1.00 98.68 283 A 1 
ATOM 2232 C C   . HIS A 1 283 ? 8.632   -15.773 1.904   1.00 98.65 283 A 1 
ATOM 2233 O O   . HIS A 1 283 ? 9.009   -15.792 3.073   1.00 98.08 283 A 1 
ATOM 2234 C CB  . HIS A 1 283 ? 10.967  -15.227 1.055   1.00 98.58 283 A 1 
ATOM 2235 C CG  . HIS A 1 283 ? 12.012  -15.366 -0.013  1.00 98.60 283 A 1 
ATOM 2236 N ND1 . HIS A 1 283 ? 12.876  -16.433 -0.152  1.00 96.98 283 A 1 
ATOM 2237 C CD2 . HIS A 1 283 ? 12.291  -14.463 -0.997  1.00 97.32 283 A 1 
ATOM 2238 C CE1 . HIS A 1 283 ? 13.666  -16.170 -1.199  1.00 97.11 283 A 1 
ATOM 2239 N NE2 . HIS A 1 283 ? 13.342  -14.983 -1.742  1.00 97.32 283 A 1 
ATOM 2240 N N   . GLY A 1 284 ? 7.350   -15.568 1.594   1.00 98.68 284 A 1 
ATOM 2241 C CA  . GLY A 1 284 ? 6.305   -15.194 2.541   1.00 98.72 284 A 1 
ATOM 2242 C C   . GLY A 1 284 ? 5.450   -16.342 3.078   1.00 98.79 284 A 1 
ATOM 2243 O O   . GLY A 1 284 ? 5.673   -17.528 2.812   1.00 98.57 284 A 1 
ATOM 2244 N N   . THR A 1 285 ? 4.422   -15.951 3.839   1.00 98.82 285 A 1 
ATOM 2245 C CA  . THR A 1 285 ? 3.513   -16.834 4.591   1.00 98.84 285 A 1 
ATOM 2246 C C   . THR A 1 285 ? 2.561   -17.651 3.719   1.00 98.82 285 A 1 
ATOM 2247 O O   . THR A 1 285 ? 2.007   -18.644 4.187   1.00 98.62 285 A 1 
ATOM 2248 C CB  . THR A 1 285 ? 2.662   -16.004 5.561   1.00 98.80 285 A 1 
ATOM 2249 O OG1 . THR A 1 285 ? 1.909   -15.055 4.838   1.00 98.39 285 A 1 
ATOM 2250 C CG2 . THR A 1 285 ? 3.507   -15.235 6.569   1.00 98.29 285 A 1 
ATOM 2251 N N   . GLY A 1 286 ? 2.364   -17.269 2.456   1.00 98.81 286 A 1 
ATOM 2252 C CA  . GLY A 1 286 ? 1.480   -17.987 1.532   1.00 98.80 286 A 1 
ATOM 2253 C C   . GLY A 1 286 ? 2.019   -19.340 1.057   1.00 98.81 286 A 1 
ATOM 2254 O O   . GLY A 1 286 ? 1.282   -20.080 0.406   1.00 98.54 286 A 1 
ATOM 2255 N N   . VAL A 1 287 ? 3.277   -19.681 1.369   1.00 98.80 287 A 1 
ATOM 2256 C CA  . VAL A 1 287 ? 4.002   -20.849 0.827   1.00 98.74 287 A 1 
ATOM 2257 C C   . VAL A 1 287 ? 3.245   -22.178 0.971   1.00 98.73 287 A 1 
ATOM 2258 O O   . VAL A 1 287 ? 3.257   -22.985 0.039   1.00 98.40 287 A 1 
ATOM 2259 C CB  . VAL A 1 287 ? 5.416   -20.930 1.444   1.00 98.43 287 A 1 
ATOM 2260 C CG1 . VAL A 1 287 ? 5.432   -21.140 2.961   1.00 96.82 287 A 1 
ATOM 2261 C CG2 . VAL A 1 287 ? 6.270   -22.011 0.772   1.00 96.56 287 A 1 
ATOM 2262 N N   . GLU A 1 288 ? 2.550   -22.388 2.090   1.00 98.60 288 A 1 
ATOM 2263 C CA  . GLU A 1 288 ? 1.771   -23.603 2.340   1.00 98.46 288 A 1 
ATOM 2264 C C   . GLU A 1 288 ? 0.285   -23.405 2.002   1.00 98.69 288 A 1 
ATOM 2265 O O   . GLU A 1 288 ? -0.323  -24.228 1.312   1.00 98.48 288 A 1 
ATOM 2266 C CB  . GLU A 1 288 ? 1.947   -24.040 3.805   1.00 97.80 288 A 1 
ATOM 2267 C CG  . GLU A 1 288 ? 3.387   -24.467 4.160   1.00 93.00 288 A 1 
ATOM 2268 C CD  . GLU A 1 288 ? 3.896   -25.668 3.343   1.00 87.83 288 A 1 
ATOM 2269 O OE1 . GLU A 1 288 ? 5.129   -25.769 3.164   1.00 77.91 288 A 1 
ATOM 2270 O OE2 . GLU A 1 288 ? 3.055   -26.496 2.916   1.00 78.37 288 A 1 
ATOM 2271 N N   . LEU A 1 289 ? -0.315  -22.292 2.441   1.00 98.75 289 A 1 
ATOM 2272 C CA  . LEU A 1 289 ? -1.770  -22.119 2.407   1.00 98.81 289 A 1 
ATOM 2273 C C   . LEU A 1 289 ? -2.337  -21.882 1.007   1.00 98.90 289 A 1 
ATOM 2274 O O   . LEU A 1 289 ? -3.432  -22.364 0.707   1.00 98.78 289 A 1 
ATOM 2275 C CB  . LEU A 1 289 ? -2.181  -20.973 3.337   1.00 98.55 289 A 1 
ATOM 2276 C CG  . LEU A 1 289 ? -1.899  -21.234 4.826   1.00 96.99 289 A 1 
ATOM 2277 C CD1 . LEU A 1 289 ? -2.395  -20.040 5.615   1.00 92.46 289 A 1 
ATOM 2278 C CD2 . LEU A 1 289 ? -2.620  -22.471 5.353   1.00 92.93 289 A 1 
ATOM 2279 N N   . VAL A 1 290 ? -1.618  -21.182 0.119   1.00 98.89 290 A 1 
ATOM 2280 C CA  . VAL A 1 290 ? -2.080  -20.997 -1.264  1.00 98.93 290 A 1 
ATOM 2281 C C   . VAL A 1 290 ? -2.097  -22.332 -2.017  1.00 98.95 290 A 1 
ATOM 2282 O O   . VAL A 1 290 ? -3.170  -22.712 -2.493  1.00 98.91 290 A 1 
ATOM 2283 C CB  . VAL A 1 290 ? -1.316  -19.881 -2.004  1.00 98.90 290 A 1 
ATOM 2284 C CG1 . VAL A 1 290 ? -1.672  -19.836 -3.494  1.00 98.67 290 A 1 
ATOM 2285 C CG2 . VAL A 1 290 ? -1.635  -18.514 -1.394  1.00 98.61 290 A 1 
ATOM 2286 N N   . PRO A 1 291 ? -1.001  -23.122 -2.063  1.00 98.92 291 A 1 
ATOM 2287 C CA  . PRO A 1 291 ? -1.036  -24.452 -2.674  1.00 98.91 291 A 1 
ATOM 2288 C C   . PRO A 1 291 ? -2.053  -25.402 -2.033  1.00 98.93 291 A 1 
ATOM 2289 O O   . PRO A 1 291 ? -2.712  -26.156 -2.747  1.00 98.88 291 A 1 
ATOM 2290 C CB  . PRO A 1 291 ? 0.382   -25.012 -2.540  1.00 98.80 291 A 1 
ATOM 2291 C CG  . PRO A 1 291 ? 1.244   -23.762 -2.482  1.00 98.23 291 A 1 
ATOM 2292 C CD  . PRO A 1 291 ? 0.369   -22.795 -1.701  1.00 98.79 291 A 1 
ATOM 2293 N N   . MET A 1 292 ? -2.203  -25.369 -0.701  1.00 98.87 292 A 1 
ATOM 2294 C CA  . MET A 1 292 ? -3.206  -26.166 0.016   1.00 98.88 292 A 1 
ATOM 2295 C C   . MET A 1 292 ? -4.622  -25.828 -0.460  1.00 98.92 292 A 1 
ATOM 2296 O O   . MET A 1 292 ? -5.375  -26.728 -0.831  1.00 98.84 292 A 1 
ATOM 2297 C CB  . MET A 1 292 ? -3.047  -25.927 1.522   1.00 98.73 292 A 1 
ATOM 2298 C CG  . MET A 1 292 ? -4.055  -26.691 2.378   1.00 97.58 292 A 1 
ATOM 2299 S SD  . MET A 1 292 ? -3.788  -26.372 4.128   1.00 97.30 292 A 1 
ATOM 2300 C CE  . MET A 1 292 ? -5.088  -27.386 4.849   1.00 92.28 292 A 1 
ATOM 2301 N N   . THR A 1 293 ? -4.959  -24.544 -0.519  1.00 98.90 293 A 1 
ATOM 2302 C CA  . THR A 1 293 ? -6.284  -24.076 -0.951  1.00 98.93 293 A 1 
ATOM 2303 C C   . THR A 1 293 ? -6.563  -24.440 -2.412  1.00 98.94 293 A 1 
ATOM 2304 O O   . THR A 1 293 ? -7.641  -24.943 -2.731  1.00 98.88 293 A 1 
ATOM 2305 C CB  . THR A 1 293 ? -6.413  -22.563 -0.766  1.00 98.88 293 A 1 
ATOM 2306 O OG1 . THR A 1 293 ? -6.103  -22.204 0.552   1.00 97.60 293 A 1 
ATOM 2307 C CG2 . THR A 1 293 ? -7.840  -22.085 -1.022  1.00 97.90 293 A 1 
ATOM 2308 N N   . LEU A 1 294 ? -5.580  -24.259 -3.299  1.00 98.92 294 A 1 
ATOM 2309 C CA  . LEU A 1 294 ? -5.701  -24.627 -4.714  1.00 98.93 294 A 1 
ATOM 2310 C C   . LEU A 1 294 ? -5.939  -26.135 -4.895  1.00 98.92 294 A 1 
ATOM 2311 O O   . LEU A 1 294 ? -6.830  -26.529 -5.650  1.00 98.86 294 A 1 
ATOM 2312 C CB  . LEU A 1 294 ? -4.435  -24.180 -5.464  1.00 98.92 294 A 1 
ATOM 2313 C CG  . LEU A 1 294 ? -4.271  -22.656 -5.607  1.00 98.75 294 A 1 
ATOM 2314 C CD1 . LEU A 1 294 ? -2.896  -22.351 -6.201  1.00 98.54 294 A 1 
ATOM 2315 C CD2 . LEU A 1 294 ? -5.330  -22.044 -6.522  1.00 98.49 294 A 1 
ATOM 2316 N N   . LYS A 1 295 ? -5.207  -26.984 -4.161  1.00 98.90 295 A 1 
ATOM 2317 C CA  . LYS A 1 295 ? -5.414  -28.444 -4.173  1.00 98.88 295 A 1 
ATOM 2318 C C   . LYS A 1 295 ? -6.800  -28.821 -3.655  1.00 98.87 295 A 1 
ATOM 2319 O O   . LYS A 1 295 ? -7.475  -29.633 -4.285  1.00 98.73 295 A 1 
ATOM 2320 C CB  . LYS A 1 295 ? -4.334  -29.143 -3.337  1.00 98.77 295 A 1 
ATOM 2321 C CG  . LYS A 1 295 ? -2.973  -29.158 -4.037  1.00 95.93 295 A 1 
ATOM 2322 C CD  . LYS A 1 295 ? -1.899  -29.663 -3.070  1.00 92.95 295 A 1 
ATOM 2323 C CE  . LYS A 1 295 ? -0.520  -29.578 -3.718  1.00 86.64 295 A 1 
ATOM 2324 N NZ  . LYS A 1 295 ? 0.556   -29.923 -2.756  1.00 76.80 295 A 1 
ATOM 2325 N N   . LYS A 1 296 ? -7.253  -28.212 -2.556  1.00 98.84 296 A 1 
ATOM 2326 C CA  . LYS A 1 296 ? -8.605  -28.425 -2.013  1.00 98.83 296 A 1 
ATOM 2327 C C   . LYS A 1 296 ? -9.705  -28.001 -2.991  1.00 98.81 296 A 1 
ATOM 2328 O O   . LYS A 1 296 ? -10.742 -28.657 -3.050  1.00 98.54 296 A 1 
ATOM 2329 C CB  . LYS A 1 296 ? -8.775  -27.674 -0.689  1.00 98.75 296 A 1 
ATOM 2330 C CG  . LYS A 1 296 ? -8.064  -28.340 0.496   1.00 98.34 296 A 1 
ATOM 2331 C CD  . LYS A 1 296 ? -8.419  -27.575 1.780   1.00 97.97 296 A 1 
ATOM 2332 C CE  . LYS A 1 296 ? -7.895  -28.261 3.030   1.00 96.72 296 A 1 
ATOM 2333 N NZ  . LYS A 1 296 ? -8.529  -27.701 4.248   1.00 95.17 296 A 1 
ATOM 2334 N N   . LYS A 1 297 ? -9.479  -26.957 -3.809  1.00 98.78 297 A 1 
ATOM 2335 C CA  . LYS A 1 297 ? -10.392 -26.571 -4.898  1.00 98.67 297 A 1 
ATOM 2336 C C   . LYS A 1 297 ? -10.423 -27.572 -6.058  1.00 98.75 297 A 1 
ATOM 2337 O O   . LYS A 1 297 ? -11.382 -27.561 -6.819  1.00 98.42 297 A 1 
ATOM 2338 C CB  . LYS A 1 297 ? -10.071 -25.156 -5.405  1.00 98.22 297 A 1 
ATOM 2339 C CG  . LYS A 1 297 ? -10.761 -24.091 -4.538  1.00 95.91 297 A 1 
ATOM 2340 C CD  . LYS A 1 297 ? -10.805 -22.718 -5.221  1.00 94.73 297 A 1 
ATOM 2341 C CE  . LYS A 1 297 ? -12.039 -21.968 -4.726  1.00 91.93 297 A 1 
ATOM 2342 N NZ  . LYS A 1 297 ? -12.246 -20.663 -5.363  1.00 87.52 297 A 1 
ATOM 2343 N N   . GLY A 1 298 ? -9.419  -28.438 -6.182  1.00 98.74 298 A 1 
ATOM 2344 C CA  . GLY A 1 298 ? -9.343  -29.474 -7.214  1.00 98.70 298 A 1 
ATOM 2345 C C   . GLY A 1 298 ? -8.248  -29.276 -8.262  1.00 98.81 298 A 1 
ATOM 2346 O O   . GLY A 1 298 ? -8.165  -30.081 -9.185  1.00 98.40 298 A 1 
ATOM 2347 N N   . PHE A 1 299 ? -7.393  -28.257 -8.145  1.00 98.87 299 A 1 
ATOM 2348 C CA  . PHE A 1 299 ? -6.266  -28.066 -9.060  1.00 98.87 299 A 1 
ATOM 2349 C C   . PHE A 1 299 ? -5.122  -29.044 -8.766  1.00 98.83 299 A 1 
ATOM 2350 O O   . PHE A 1 299 ? -4.724  -29.235 -7.615  1.00 98.60 299 A 1 
ATOM 2351 C CB  . PHE A 1 299 ? -5.776  -26.619 -9.022  1.00 98.86 299 A 1 
ATOM 2352 C CG  . PHE A 1 299 ? -6.798  -25.612 -9.510  1.00 98.90 299 A 1 
ATOM 2353 C CD1 . PHE A 1 299 ? -7.135  -25.563 -10.875 1.00 98.77 299 A 1 
ATOM 2354 C CD2 . PHE A 1 299 ? -7.417  -24.732 -8.606  1.00 98.79 299 A 1 
ATOM 2355 C CE1 . PHE A 1 299 ? -8.082  -24.636 -11.337 1.00 98.71 299 A 1 
ATOM 2356 C CE2 . PHE A 1 299 ? -8.366  -23.801 -9.066  1.00 98.68 299 A 1 
ATOM 2357 C CZ  . PHE A 1 299 ? -8.699  -23.754 -10.431 1.00 98.77 299 A 1 
ATOM 2358 N N   . THR A 1 300 ? -4.555  -29.638 -9.825  1.00 98.80 300 A 1 
ATOM 2359 C CA  . THR A 1 300 ? -3.529  -30.688 -9.716  1.00 98.68 300 A 1 
ATOM 2360 C C   . THR A 1 300 ? -2.136  -30.233 -10.157 1.00 98.57 300 A 1 
ATOM 2361 O O   . THR A 1 300 ? -1.142  -30.761 -9.655  1.00 97.49 300 A 1 
ATOM 2362 C CB  . THR A 1 300 ? -3.948  -31.942 -10.496 1.00 98.45 300 A 1 
ATOM 2363 O OG1 . THR A 1 300 ? -4.196  -31.636 -11.846 1.00 97.48 300 A 1 
ATOM 2364 C CG2 . THR A 1 300 ? -5.226  -32.564 -9.928  1.00 96.79 300 A 1 
ATOM 2365 N N   . ASN A 1 301 ? -2.040  -29.225 -11.032 1.00 98.59 301 A 1 
ATOM 2366 C CA  . ASN A 1 301 ? -0.788  -28.770 -11.639 1.00 98.43 301 A 1 
ATOM 2367 C C   . ASN A 1 301 ? -0.335  -27.416 -11.081 1.00 98.70 301 A 1 
ATOM 2368 O O   . ASN A 1 301 ? -0.491  -26.372 -11.717 1.00 98.11 301 A 1 
ATOM 2369 C CB  . ASN A 1 301 ? -0.940  -28.761 -13.169 1.00 96.64 301 A 1 
ATOM 2370 C CG  . ASN A 1 301 ? -1.034  -30.143 -13.776 1.00 89.16 301 A 1 
ATOM 2371 O OD1 . ASN A 1 301 ? -0.726  -31.155 -13.170 1.00 82.61 301 A 1 
ATOM 2372 N ND2 . ASN A 1 301 ? -1.448  -30.222 -15.014 1.00 82.42 301 A 1 
ATOM 2373 N N   . ILE A 1 302 ? 0.250   -27.435 -9.887  1.00 98.71 302 A 1 
ATOM 2374 C CA  . ILE A 1 302 ? 0.789   -26.241 -9.225  1.00 98.77 302 A 1 
ATOM 2375 C C   . ILE A 1 302 ? 2.320   -26.300 -9.274  1.00 98.73 302 A 1 
ATOM 2376 O O   . ILE A 1 302 ? 2.938   -27.180 -8.667  1.00 98.42 302 A 1 
ATOM 2377 C CB  . ILE A 1 302 ? 0.252   -26.100 -7.786  1.00 98.71 302 A 1 
ATOM 2378 C CG1 . ILE A 1 302 ? -1.299  -26.143 -7.743  1.00 98.00 302 A 1 
ATOM 2379 C CG2 . ILE A 1 302 ? 0.763   -24.781 -7.170  1.00 98.05 302 A 1 
ATOM 2380 C CD1 . ILE A 1 302 ? -1.849  -26.419 -6.343  1.00 95.12 302 A 1 
ATOM 2381 N N   . TYR A 1 303 ? 2.922   -25.364 -9.993  1.00 98.82 303 A 1 
ATOM 2382 C CA  . TYR A 1 303 ? 4.366   -25.215 -10.117 1.00 98.79 303 A 1 
ATOM 2383 C C   . TYR A 1 303 ? 4.880   -24.208 -9.094  1.00 98.74 303 A 1 
ATOM 2384 O O   . TYR A 1 303 ? 4.341   -23.111 -8.959  1.00 98.31 303 A 1 
ATOM 2385 C CB  . TYR A 1 303 ? 4.737   -24.797 -11.540 1.00 98.71 303 A 1 
ATOM 2386 C CG  . TYR A 1 303 ? 4.335   -25.806 -12.596 1.00 98.58 303 A 1 
ATOM 2387 C CD1 . TYR A 1 303 ? 5.231   -26.819 -12.985 1.00 97.70 303 A 1 
ATOM 2388 C CD2 . TYR A 1 303 ? 3.052   -25.743 -13.177 1.00 97.87 303 A 1 
ATOM 2389 C CE1 . TYR A 1 303 ? 4.855   -27.756 -13.962 1.00 97.19 303 A 1 
ATOM 2390 C CE2 . TYR A 1 303 ? 2.672   -26.683 -14.150 1.00 97.39 303 A 1 
ATOM 2391 C CZ  . TYR A 1 303 ? 3.575   -27.687 -14.549 1.00 97.42 303 A 1 
ATOM 2392 O OH  . TYR A 1 303 ? 3.210   -28.589 -15.501 1.00 96.12 303 A 1 
ATOM 2393 N N   . HIS A 1 304 ? 5.940   -24.584 -8.395  1.00 98.57 304 A 1 
ATOM 2394 C CA  . HIS A 1 304 ? 6.564   -23.795 -7.339  1.00 98.28 304 A 1 
ATOM 2395 C C   . HIS A 1 304 ? 7.874   -23.167 -7.823  1.00 98.44 304 A 1 
ATOM 2396 O O   . HIS A 1 304 ? 8.494   -23.643 -8.775  1.00 97.87 304 A 1 
ATOM 2397 C CB  . HIS A 1 304 ? 6.797   -24.694 -6.121  1.00 97.12 304 A 1 
ATOM 2398 C CG  . HIS A 1 304 ? 5.525   -25.198 -5.491  1.00 94.72 304 A 1 
ATOM 2399 N ND1 . HIS A 1 304 ? 4.870   -24.623 -4.427  1.00 83.04 304 A 1 
ATOM 2400 C CD2 . HIS A 1 304 ? 4.806   -26.306 -5.856  1.00 83.36 304 A 1 
ATOM 2401 C CE1 . HIS A 1 304 ? 3.789   -25.370 -4.155  1.00 82.59 304 A 1 
ATOM 2402 N NE2 . HIS A 1 304 ? 3.708   -26.406 -5.004  1.00 83.66 304 A 1 
ATOM 2403 N N   . ILE A 1 305 ? 8.319   -22.128 -7.105  1.00 98.60 305 A 1 
ATOM 2404 C CA  . ILE A 1 305 ? 9.627   -21.497 -7.276  1.00 98.64 305 A 1 
ATOM 2405 C C   . ILE A 1 305 ? 10.487  -21.868 -6.058  1.00 98.61 305 A 1 
ATOM 2406 O O   . ILE A 1 305 ? 10.374  -21.203 -5.029  1.00 98.27 305 A 1 
ATOM 2407 C CB  . ILE A 1 305 ? 9.473   -19.972 -7.460  1.00 98.49 305 A 1 
ATOM 2408 C CG1 . ILE A 1 305 ? 8.453   -19.603 -8.556  1.00 97.68 305 A 1 
ATOM 2409 C CG2 . ILE A 1 305 ? 10.841  -19.342 -7.767  1.00 98.01 305 A 1 
ATOM 2410 C CD1 . ILE A 1 305 ? 8.730   -20.207 -9.941  1.00 95.74 305 A 1 
ATOM 2411 N N   . PRO A 1 306 ? 11.311  -22.946 -6.129  1.00 98.57 306 A 1 
ATOM 2412 C CA  . PRO A 1 306 ? 12.021  -23.474 -4.956  1.00 98.41 306 A 1 
ATOM 2413 C C   . PRO A 1 306 ? 12.858  -22.428 -4.216  1.00 98.40 306 A 1 
ATOM 2414 O O   . PRO A 1 306 ? 12.886  -22.414 -2.989  1.00 97.87 306 A 1 
ATOM 2415 C CB  . PRO A 1 306 ? 12.897  -24.610 -5.488  1.00 98.02 306 A 1 
ATOM 2416 C CG  . PRO A 1 306 ? 12.135  -25.103 -6.713  1.00 96.46 306 A 1 
ATOM 2417 C CD  . PRO A 1 306 ? 11.548  -23.817 -7.280  1.00 98.16 306 A 1 
ATOM 2418 N N   . GLU A 1 307 ? 13.486  -21.517 -4.961  1.00 98.24 307 A 1 
ATOM 2419 C CA  . GLU A 1 307 ? 14.314  -20.434 -4.434  1.00 98.11 307 A 1 
ATOM 2420 C C   . GLU A 1 307 ? 13.503  -19.442 -3.589  1.00 98.17 307 A 1 
ATOM 2421 O O   . GLU A 1 307 ? 14.041  -18.863 -2.647  1.00 97.41 307 A 1 
ATOM 2422 C CB  . GLU A 1 307 ? 14.988  -19.676 -5.593  1.00 97.51 307 A 1 
ATOM 2423 C CG  . GLU A 1 307 ? 15.888  -20.524 -6.513  1.00 93.14 307 A 1 
ATOM 2424 C CD  . GLU A 1 307 ? 15.156  -21.299 -7.625  1.00 93.05 307 A 1 
ATOM 2425 O OE1 . GLU A 1 307 ? 15.862  -21.940 -8.438  1.00 85.22 307 A 1 
ATOM 2426 O OE2 . GLU A 1 307 ? 13.905  -21.294 -7.670  1.00 87.21 307 A 1 
ATOM 2427 N N   . GLN A 1 308 ? 12.223  -19.255 -3.905  1.00 98.52 308 A 1 
ATOM 2428 C CA  . GLN A 1 308 ? 11.312  -18.330 -3.217  1.00 98.55 308 A 1 
ATOM 2429 C C   . GLN A 1 308 ? 10.383  -19.025 -2.207  1.00 98.54 308 A 1 
ATOM 2430 O O   . GLN A 1 308 ? 9.716   -18.340 -1.436  1.00 98.18 308 A 1 
ATOM 2431 C CB  . GLN A 1 308 ? 10.510  -17.520 -4.247  1.00 98.39 308 A 1 
ATOM 2432 C CG  . GLN A 1 308 ? 11.416  -16.536 -5.000  1.00 97.80 308 A 1 
ATOM 2433 C CD  . GLN A 1 308 ? 10.663  -15.601 -5.938  1.00 98.05 308 A 1 
ATOM 2434 O OE1 . GLN A 1 308 ? 9.704   -15.955 -6.602  1.00 95.11 308 A 1 
ATOM 2435 N NE2 . GLN A 1 308 ? 11.098  -14.361 -6.062  1.00 94.49 308 A 1 
ATOM 2436 N N   . ASN A 1 309 ? 10.352  -20.357 -2.179  1.00 98.54 309 A 1 
ATOM 2437 C CA  . ASN A 1 309 ? 9.595   -21.132 -1.191  1.00 98.37 309 A 1 
ATOM 2438 C C   . ASN A 1 309 ? 10.259  -21.158 0.191   1.00 98.37 309 A 1 
ATOM 2439 O O   . ASN A 1 309 ? 9.603   -21.488 1.174   1.00 97.55 309 A 1 
ATOM 2440 C CB  . ASN A 1 309 ? 9.415   -22.570 -1.694  1.00 97.78 309 A 1 
ATOM 2441 C CG  . ASN A 1 309 ? 8.304   -22.735 -2.709  1.00 95.55 309 A 1 
ATOM 2442 O OD1 . ASN A 1 309 ? 7.610   -21.826 -3.122  1.00 90.22 309 A 1 
ATOM 2443 N ND2 . ASN A 1 309 ? 8.078   -23.960 -3.129  1.00 88.87 309 A 1 
ATOM 2444 N N   . VAL A 1 310 ? 11.554  -20.848 0.274   1.00 98.24 310 A 1 
ATOM 2445 C CA  . VAL A 1 310 ? 12.273  -20.818 1.550   1.00 98.07 310 A 1 
ATOM 2446 C C   . VAL A 1 310 ? 11.959  -19.505 2.268   1.00 98.19 310 A 1 
ATOM 2447 O O   . VAL A 1 310 ? 12.291  -18.448 1.727   1.00 97.27 310 A 1 
ATOM 2448 C CB  . VAL A 1 310 ? 13.790  -20.987 1.342   1.00 96.87 310 A 1 
ATOM 2449 C CG1 . VAL A 1 310 ? 14.530  -20.998 2.683   1.00 91.87 310 A 1 
ATOM 2450 C CG2 . VAL A 1 310 ? 14.097  -22.305 0.621   1.00 92.55 310 A 1 
ATOM 2451 N N   . PRO A 1 311 ? 11.357  -19.519 3.474   1.00 98.06 311 A 1 
ATOM 2452 C CA  . PRO A 1 311 ? 11.161  -18.306 4.259   1.00 97.84 311 A 1 
ATOM 2453 C C   . PRO A 1 311 ? 12.509  -17.687 4.636   1.00 98.02 311 A 1 
ATOM 2454 O O   . PRO A 1 311 ? 13.310  -18.310 5.331   1.00 97.33 311 A 1 
ATOM 2455 C CB  . PRO A 1 311 ? 10.349  -18.723 5.490   1.00 96.81 311 A 1 
ATOM 2456 C CG  . PRO A 1 311 ? 9.670   -20.025 5.060   1.00 94.53 311 A 1 
ATOM 2457 C CD  . PRO A 1 311 ? 10.714  -20.651 4.138   1.00 97.13 311 A 1 
ATOM 2458 N N   . ASP A 1 312 ? 12.770  -16.467 4.178   1.00 98.00 312 A 1 
ATOM 2459 C CA  . ASP A 1 312 ? 14.000  -15.728 4.481   1.00 98.06 312 A 1 
ATOM 2460 C C   . ASP A 1 312 ? 13.704  -14.226 4.549   1.00 98.19 312 A 1 
ATOM 2461 O O   . ASP A 1 312 ? 13.371  -13.592 3.545   1.00 97.48 312 A 1 
ATOM 2462 C CB  . ASP A 1 312 ? 15.097  -16.048 3.454   1.00 97.60 312 A 1 
ATOM 2463 C CG  . ASP A 1 312 ? 16.468  -15.431 3.786   1.00 97.33 312 A 1 
ATOM 2464 O OD1 . ASP A 1 312 ? 16.549  -14.524 4.649   1.00 96.09 312 A 1 
ATOM 2465 O OD2 . ASP A 1 312 ? 17.470  -15.841 3.161   1.00 95.07 312 A 1 
ATOM 2466 N N   . GLY A 1 313 ? 13.868  -13.642 5.736   1.00 98.17 313 A 1 
ATOM 2467 C CA  . GLY A 1 313 ? 13.661  -12.214 5.982   1.00 98.22 313 A 1 
ATOM 2468 C C   . GLY A 1 313 ? 14.653  -11.287 5.271   1.00 98.34 313 A 1 
ATOM 2469 O O   . GLY A 1 313 ? 14.470  -10.067 5.298   1.00 97.64 313 A 1 
ATOM 2470 N N   . ASN A 1 314 ? 15.691  -11.822 4.624   1.00 98.40 314 A 1 
ATOM 2471 C CA  . ASN A 1 314 ? 16.597  -11.057 3.765   1.00 98.26 314 A 1 
ATOM 2472 C C   . ASN A 1 314 ? 16.117  -10.952 2.313   1.00 98.26 314 A 1 
ATOM 2473 O O   . ASN A 1 314 ? 16.720  -10.188 1.557   1.00 97.48 314 A 1 
ATOM 2474 C CB  . ASN A 1 314 ? 18.012  -11.642 3.833   1.00 98.01 314 A 1 
ATOM 2475 C CG  . ASN A 1 314 ? 18.550  -11.629 5.240   1.00 97.19 314 A 1 
ATOM 2476 O OD1 . ASN A 1 314 ? 18.758  -10.582 5.835   1.00 92.26 314 A 1 
ATOM 2477 N ND2 . ASN A 1 314 ? 18.754  -12.789 5.814   1.00 91.42 314 A 1 
ATOM 2478 N N   . PHE A 1 315 ? 15.072  -11.692 1.939   1.00 98.27 315 A 1 
ATOM 2479 C CA  . PHE A 1 315 ? 14.479  -11.732 0.598   1.00 98.24 315 A 1 
ATOM 2480 C C   . PHE A 1 315 ? 15.535  -11.865 -0.520  1.00 98.19 315 A 1 
ATOM 2481 O O   . PHE A 1 315 ? 15.605  -11.014 -1.408  1.00 97.43 315 A 1 
ATOM 2482 C CB  . PHE A 1 315 ? 13.546  -10.525 0.416   1.00 98.06 315 A 1 
ATOM 2483 C CG  . PHE A 1 315 ? 12.535  -10.345 1.532   1.00 98.24 315 A 1 
ATOM 2484 C CD1 . PHE A 1 315 ? 11.535  -11.309 1.743   1.00 97.77 315 A 1 
ATOM 2485 C CD2 . PHE A 1 315 ? 12.612  -9.223  2.376   1.00 97.90 315 A 1 
ATOM 2486 C CE1 . PHE A 1 315 ? 10.617  -11.158 2.797   1.00 97.64 315 A 1 
ATOM 2487 C CE2 . PHE A 1 315 ? 11.691  -9.068  3.428   1.00 97.50 315 A 1 
ATOM 2488 C CZ  . PHE A 1 315 ? 10.696  -10.036 3.642   1.00 97.75 315 A 1 
ATOM 2489 N N   . PRO A 1 316 ? 16.391  -12.912 -0.509  1.00 98.31 316 A 1 
ATOM 2490 C CA  . PRO A 1 316 ? 17.613  -12.976 -1.325  1.00 98.10 316 A 1 
ATOM 2491 C C   . PRO A 1 316 ? 17.375  -12.960 -2.840  1.00 97.94 316 A 1 
ATOM 2492 O O   . PRO A 1 316 ? 18.290  -12.648 -3.597  1.00 96.90 316 A 1 
ATOM 2493 C CB  . PRO A 1 316 ? 18.309  -14.272 -0.892  1.00 97.89 316 A 1 
ATOM 2494 C CG  . PRO A 1 316 ? 17.164  -15.136 -0.360  1.00 97.33 316 A 1 
ATOM 2495 C CD  . PRO A 1 316 ? 16.265  -14.110 0.307   1.00 98.22 316 A 1 
ATOM 2496 N N   . THR A 1 317 ? 16.171  -13.285 -3.305  1.00 98.16 317 A 1 
ATOM 2497 C CA  . THR A 1 317 ? 15.831  -13.322 -4.737  1.00 98.01 317 A 1 
ATOM 2498 C C   . THR A 1 317 ? 15.254  -12.010 -5.270  1.00 97.68 317 A 1 
ATOM 2499 O O   . THR A 1 317 ? 15.073  -11.874 -6.481  1.00 96.61 317 A 1 
ATOM 2500 C CB  . THR A 1 317 ? 14.851  -14.457 -5.044  1.00 97.95 317 A 1 
ATOM 2501 O OG1 . THR A 1 317 ? 13.617  -14.188 -4.418  1.00 97.23 317 A 1 
ATOM 2502 C CG2 . THR A 1 317 ? 15.350  -15.819 -4.572  1.00 96.81 317 A 1 
ATOM 2503 N N   . VAL A 1 318 ? 14.942  -11.042 -4.400  1.00 98.09 318 A 1 
ATOM 2504 C CA  . VAL A 1 318 ? 14.261  -9.793  -4.767  1.00 97.90 318 A 1 
ATOM 2505 C C   . VAL A 1 318 ? 14.816  -8.603  -3.989  1.00 97.51 318 A 1 
ATOM 2506 O O   . VAL A 1 318 ? 15.222  -8.713  -2.838  1.00 96.54 318 A 1 
ATOM 2507 C CB  . VAL A 1 318 ? 12.731  -9.888  -4.572  1.00 97.76 318 A 1 
ATOM 2508 C CG1 . VAL A 1 318 ? 12.106  -10.944 -5.487  1.00 97.09 318 A 1 
ATOM 2509 C CG2 . VAL A 1 318 ? 12.319  -10.201 -3.128  1.00 96.93 318 A 1 
ATOM 2510 N N   . LYS A 1 319 ? 14.786  -7.421  -4.609  1.00 96.90 319 A 1 
ATOM 2511 C CA  . LYS A 1 319 ? 15.149  -6.179  -3.906  1.00 95.52 319 A 1 
ATOM 2512 C C   . LYS A 1 319 ? 14.076  -5.759  -2.897  1.00 95.32 319 A 1 
ATOM 2513 O O   . LYS A 1 319 ? 14.399  -5.250  -1.825  1.00 93.08 319 A 1 
ATOM 2514 C CB  . LYS A 1 319 ? 15.412  -5.083  -4.944  1.00 93.82 319 A 1 
ATOM 2515 C CG  . LYS A 1 319 ? 15.881  -3.779  -4.289  1.00 83.19 319 A 1 
ATOM 2516 C CD  . LYS A 1 319 ? 16.123  -2.705  -5.348  1.00 77.89 319 A 1 
ATOM 2517 C CE  . LYS A 1 319 ? 16.528  -1.397  -4.663  1.00 70.67 319 A 1 
ATOM 2518 N NZ  . LYS A 1 319 ? 16.671  -0.305  -5.652  1.00 60.73 319 A 1 
ATOM 2519 N N   . SER A 1 320 ? 12.817  -5.950  -3.273  1.00 94.93 320 A 1 
ATOM 2520 C CA  . SER A 1 320 ? 11.630  -5.686  -2.464  1.00 94.80 320 A 1 
ATOM 2521 C C   . SER A 1 320 ? 10.637  -6.829  -2.694  1.00 96.60 320 A 1 
ATOM 2522 O O   . SER A 1 320 ? 10.412  -7.178  -3.857  1.00 95.97 320 A 1 
ATOM 2523 C CB  . SER A 1 320 ? 11.002  -4.350  -2.887  1.00 91.28 320 A 1 
ATOM 2524 O OG  . SER A 1 320 ? 9.885   -4.056  -2.080  1.00 80.92 320 A 1 
ATOM 2525 N N   . PRO A 1 321 ? 10.051  -7.434  -1.650  1.00 97.32 321 A 1 
ATOM 2526 C CA  . PRO A 1 321 ? 9.110   -8.542  -1.799  1.00 97.79 321 A 1 
ATOM 2527 C C   . PRO A 1 321 ? 7.701   -8.034  -2.152  1.00 97.86 321 A 1 
ATOM 2528 O O   . PRO A 1 321 ? 6.715   -8.388  -1.504  1.00 97.20 321 A 1 
ATOM 2529 C CB  . PRO A 1 321 ? 9.205   -9.294  -0.465  1.00 97.82 321 A 1 
ATOM 2530 C CG  . PRO A 1 321 ? 9.413   -8.159  0.532   1.00 97.35 321 A 1 
ATOM 2531 C CD  . PRO A 1 321 ? 10.314  -7.194  -0.232  1.00 98.00 321 A 1 
ATOM 2532 N N   . ASN A 1 322 ? 7.620   -7.150  -3.146  1.00 97.84 322 A 1 
ATOM 2533 C CA  . ASN A 1 322 ? 6.381   -6.513  -3.566  1.00 97.73 322 A 1 
ATOM 2534 C C   . ASN A 1 322 ? 5.849   -7.160  -4.860  1.00 97.87 322 A 1 
ATOM 2535 O O   . ASN A 1 322 ? 6.475   -6.988  -5.910  1.00 97.29 322 A 1 
ATOM 2536 C CB  . ASN A 1 322 ? 6.616   -4.998  -3.726  1.00 96.87 322 A 1 
ATOM 2537 C CG  . ASN A 1 322 ? 5.316   -4.268  -4.022  1.00 95.08 322 A 1 
ATOM 2538 O OD1 . ASN A 1 322 ? 4.253   -4.858  -4.054  1.00 91.46 322 A 1 
ATOM 2539 N ND2 . ASN A 1 322 ? 5.345   -2.977  -4.221  1.00 91.05 322 A 1 
ATOM 2540 N N   . PRO A 1 323 ? 4.702   -7.859  -4.835  1.00 97.56 323 A 1 
ATOM 2541 C CA  . PRO A 1 323 ? 4.135   -8.484  -6.032  1.00 97.13 323 A 1 
ATOM 2542 C C   . PRO A 1 323 ? 3.605   -7.475  -7.063  1.00 96.12 323 A 1 
ATOM 2543 O O   . PRO A 1 323 ? 3.298   -7.866  -8.189  1.00 93.61 323 A 1 
ATOM 2544 C CB  . PRO A 1 323 ? 3.028   -9.404  -5.504  1.00 96.95 323 A 1 
ATOM 2545 C CG  . PRO A 1 323 ? 2.540   -8.672  -4.255  1.00 96.59 323 A 1 
ATOM 2546 C CD  . PRO A 1 323 ? 3.828   -8.083  -3.689  1.00 97.73 323 A 1 
ATOM 2547 N N   . GLU A 1 324 ? 3.527   -6.183  -6.723  1.00 96.63 324 A 1 
ATOM 2548 C CA  . GLU A 1 324 ? 3.245   -5.102  -7.678  1.00 95.80 324 A 1 
ATOM 2549 C C   . GLU A 1 324 ? 4.413   -4.859  -8.649  1.00 95.55 324 A 1 
ATOM 2550 O O   . GLU A 1 324 ? 4.223   -4.330  -9.745  1.00 93.94 324 A 1 
ATOM 2551 C CB  . GLU A 1 324 ? 2.937   -3.785  -6.934  1.00 94.51 324 A 1 
ATOM 2552 C CG  . GLU A 1 324 ? 1.845   -3.890  -5.860  1.00 89.72 324 A 1 
ATOM 2553 C CD  . GLU A 1 324 ? 1.530   -2.562  -5.144  1.00 87.36 324 A 1 
ATOM 2554 O OE1 . GLU A 1 324 ? 0.956   -2.622  -4.030  1.00 79.75 324 A 1 
ATOM 2555 O OE2 . GLU A 1 324 ? 1.869   -1.476  -5.664  1.00 80.57 324 A 1 
ATOM 2556 N N   . GLU A 1 325 ? 5.633   -5.243  -8.265  1.00 95.62 325 A 1 
ATOM 2557 C CA  . GLU A 1 325 ? 6.839   -5.041  -9.059  1.00 95.13 325 A 1 
ATOM 2558 C C   . GLU A 1 325 ? 7.114   -6.249  -9.964  1.00 95.56 325 A 1 
ATOM 2559 O O   . GLU A 1 325 ? 7.325   -7.369  -9.497  1.00 94.70 325 A 1 
ATOM 2560 C CB  . GLU A 1 325 ? 8.050   -4.747  -8.155  1.00 94.21 325 A 1 
ATOM 2561 C CG  . GLU A 1 325 ? 7.943   -3.412  -7.398  1.00 90.05 325 A 1 
ATOM 2562 C CD  . GLU A 1 325 ? 9.167   -3.117  -6.512  1.00 87.53 325 A 1 
ATOM 2563 O OE1 . GLU A 1 325 ? 9.028   -2.319  -5.557  1.00 77.97 325 A 1 
ATOM 2564 O OE2 . GLU A 1 325 ? 10.264  -3.665  -6.789  1.00 79.14 325 A 1 
ATOM 2565 N N   . SER A 1 326 ? 7.228   -5.999  -11.277 1.00 95.50 326 A 1 
ATOM 2566 C CA  . SER A 1 326 ? 7.563   -7.038  -12.271 1.00 95.38 326 A 1 
ATOM 2567 C C   . SER A 1 326 ? 8.809   -7.854  -11.897 1.00 96.42 326 A 1 
ATOM 2568 O O   . SER A 1 326 ? 8.851   -9.069  -12.093 1.00 95.87 326 A 1 
ATOM 2569 C CB  . SER A 1 326 ? 7.765   -6.366  -13.634 1.00 93.54 326 A 1 
ATOM 2570 O OG  . SER A 1 326 ? 8.100   -7.316  -14.626 1.00 82.74 326 A 1 
ATOM 2571 N N   . ALA A 1 327 ? 9.808   -7.204  -11.303 1.00 96.00 327 A 1 
ATOM 2572 C CA  . ALA A 1 327 ? 11.042  -7.852  -10.870 1.00 96.45 327 A 1 
ATOM 2573 C C   . ALA A 1 327 ? 10.809  -8.945  -9.809  1.00 97.12 327 A 1 
ATOM 2574 O O   . ALA A 1 327 ? 11.508  -9.959  -9.828  1.00 96.63 327 A 1 
ATOM 2575 C CB  . ALA A 1 327 ? 11.992  -6.766  -10.358 1.00 95.88 327 A 1 
ATOM 2576 N N   . ALA A 1 328 ? 9.817   -8.783  -8.928  1.00 97.33 328 A 1 
ATOM 2577 C CA  . ALA A 1 328 ? 9.500   -9.772  -7.894  1.00 97.67 328 A 1 
ATOM 2578 C C   . ALA A 1 328 ? 8.888   -11.054 -8.482  1.00 97.95 328 A 1 
ATOM 2579 O O   . ALA A 1 328 ? 9.137   -12.152 -7.976  1.00 97.53 328 A 1 
ATOM 2580 C CB  . ALA A 1 328 ? 8.578   -9.119  -6.859  1.00 97.35 328 A 1 
ATOM 2581 N N   . LEU A 1 329 ? 8.167   -10.937 -9.596  1.00 97.82 329 A 1 
ATOM 2582 C CA  . LEU A 1 329 ? 7.541   -12.061 -10.301 1.00 97.89 329 A 1 
ATOM 2583 C C   . LEU A 1 329 ? 8.433   -12.678 -11.393 1.00 97.83 329 A 1 
ATOM 2584 O O   . LEU A 1 329 ? 8.025   -13.636 -12.046 1.00 97.26 329 A 1 
ATOM 2585 C CB  . LEU A 1 329 ? 6.177   -11.616 -10.863 1.00 97.81 329 A 1 
ATOM 2586 C CG  . LEU A 1 329 ? 5.155   -11.148 -9.806  1.00 97.21 329 A 1 
ATOM 2587 C CD1 . LEU A 1 329 ? 3.842   -10.786 -10.503 1.00 95.54 329 A 1 
ATOM 2588 C CD2 . LEU A 1 329 ? 4.865   -12.224 -8.762  1.00 95.09 329 A 1 
ATOM 2589 N N   . ASN A 1 330 ? 9.642   -12.172 -11.622 1.00 97.86 330 A 1 
ATOM 2590 C CA  . ASN A 1 330 ? 10.476  -12.577 -12.759 1.00 97.49 330 A 1 
ATOM 2591 C C   . ASN A 1 330 ? 10.781  -14.086 -12.786 1.00 97.92 330 A 1 
ATOM 2592 O O   . ASN A 1 330 ? 10.598  -14.725 -13.821 1.00 97.57 330 A 1 
ATOM 2593 C CB  . ASN A 1 330 ? 11.759  -11.731 -12.760 1.00 96.25 330 A 1 
ATOM 2594 C CG  . ASN A 1 330 ? 12.596  -11.921 -14.012 1.00 86.03 330 A 1 
ATOM 2595 O OD1 . ASN A 1 330 ? 12.137  -12.304 -15.071 1.00 78.76 330 A 1 
ATOM 2596 N ND2 . ASN A 1 330 ? 13.874  -11.636 -13.935 1.00 76.33 330 A 1 
ATOM 2597 N N   . LEU A 1 331 ? 11.173  -14.681 -11.651 1.00 97.98 331 A 1 
ATOM 2598 C CA  . LEU A 1 331 ? 11.419  -16.130 -11.558 1.00 98.23 331 A 1 
ATOM 2599 C C   . LEU A 1 331 ? 10.155  -16.950 -11.862 1.00 98.41 331 A 1 
ATOM 2600 O O   . LEU A 1 331 ? 10.215  -17.949 -12.581 1.00 98.22 331 A 1 
ATOM 2601 C CB  . LEU A 1 331 ? 11.954  -16.483 -10.157 1.00 98.18 331 A 1 
ATOM 2602 C CG  . LEU A 1 331 ? 13.360  -15.948 -9.830  1.00 97.28 331 A 1 
ATOM 2603 C CD1 . LEU A 1 331 ? 13.729  -16.338 -8.401  1.00 95.68 331 A 1 
ATOM 2604 C CD2 . LEU A 1 331 ? 14.430  -16.516 -10.762 1.00 95.65 331 A 1 
ATOM 2605 N N   . ALA A 1 332 ? 9.003   -16.498 -11.375 1.00 98.47 332 A 1 
ATOM 2606 C CA  . ALA A 1 332 ? 7.723   -17.148 -11.635 1.00 98.53 332 A 1 
ATOM 2607 C C   . ALA A 1 332 ? 7.313   -17.023 -13.113 1.00 98.53 332 A 1 
ATOM 2608 O O   . ALA A 1 332 ? 6.866   -18.000 -13.710 1.00 98.35 332 A 1 
ATOM 2609 C CB  . ALA A 1 332 ? 6.682   -16.566 -10.679 1.00 98.50 332 A 1 
ATOM 2610 N N   . MET A 1 333 ? 7.543   -15.873 -13.751 1.00 98.25 333 A 1 
ATOM 2611 C CA  . MET A 1 333 ? 7.309   -15.694 -15.190 1.00 97.89 333 A 1 
ATOM 2612 C C   . MET A 1 333 ? 8.258   -16.540 -16.054 1.00 97.98 333 A 1 
ATOM 2613 O O   . MET A 1 333 ? 7.840   -17.063 -17.086 1.00 97.45 333 A 1 
ATOM 2614 C CB  . MET A 1 333 ? 7.449   -14.219 -15.578 1.00 96.94 333 A 1 
ATOM 2615 C CG  . MET A 1 333 ? 6.304   -13.349 -15.043 1.00 91.71 333 A 1 
ATOM 2616 S SD  . MET A 1 333 ? 6.305   -11.666 -15.720 1.00 87.33 333 A 1 
ATOM 2617 C CE  . MET A 1 333 ? 7.807   -10.982 -14.975 1.00 75.59 333 A 1 
ATOM 2618 N N   . GLN A 1 334 ? 9.522   -16.704 -15.653 1.00 98.14 334 A 1 
ATOM 2619 C CA  . GLN A 1 334 ? 10.450  -17.617 -16.333 1.00 98.05 334 A 1 
ATOM 2620 C C   . GLN A 1 334 ? 9.952   -19.062 -16.260 1.00 98.22 334 A 1 
ATOM 2621 O O   . GLN A 1 334 ? 9.851   -19.716 -17.301 1.00 98.03 334 A 1 
ATOM 2622 C CB  . GLN A 1 334 ? 11.852  -17.507 -15.724 1.00 97.78 334 A 1 
ATOM 2623 C CG  . GLN A 1 334 ? 12.557  -16.197 -16.109 1.00 93.25 334 A 1 
ATOM 2624 C CD  . GLN A 1 334 ? 13.888  -16.020 -15.383 1.00 90.30 334 A 1 
ATOM 2625 O OE1 . GLN A 1 334 ? 14.454  -16.925 -14.797 1.00 82.93 334 A 1 
ATOM 2626 N NE2 . GLN A 1 334 ? 14.461  -14.843 -15.401 1.00 79.77 334 A 1 
ATOM 2627 N N   . LYS A 1 335 ? 9.558   -19.525 -15.073 1.00 98.35 335 A 1 
ATOM 2628 C CA  . LYS A 1 335 ? 8.950   -20.849 -14.898 1.00 98.50 335 A 1 
ATOM 2629 C C   . LYS A 1 335 ? 7.676   -20.995 -15.732 1.00 98.56 335 A 1 
ATOM 2630 O O   . LYS A 1 335 ? 7.498   -22.015 -16.386 1.00 98.46 335 A 1 
ATOM 2631 C CB  . LYS A 1 335 ? 8.699   -21.125 -13.401 1.00 98.51 335 A 1 
ATOM 2632 C CG  . LYS A 1 335 ? 8.099   -22.516 -13.104 1.00 97.87 335 A 1 
ATOM 2633 C CD  . LYS A 1 335 ? 8.940   -23.710 -13.600 1.00 96.75 335 A 1 
ATOM 2634 C CE  . LYS A 1 335 ? 10.301  -23.804 -12.903 1.00 94.41 335 A 1 
ATOM 2635 N NZ  . LYS A 1 335 ? 11.170  -24.810 -13.565 1.00 90.11 335 A 1 
ATOM 2636 N N   . ALA A 1 336 ? 6.832   -19.972 -15.775 1.00 98.53 336 A 1 
ATOM 2637 C CA  . ALA A 1 336 ? 5.598   -19.989 -16.554 1.00 98.43 336 A 1 
ATOM 2638 C C   . ALA A 1 336 ? 5.844   -20.166 -18.058 1.00 98.30 336 A 1 
ATOM 2639 O O   . ALA A 1 336 ? 5.126   -20.925 -18.705 1.00 97.87 336 A 1 
ATOM 2640 C CB  . ALA A 1 336 ? 4.833   -18.704 -16.268 1.00 98.26 336 A 1 
ATOM 2641 N N   . LYS A 1 337 ? 6.882   -19.524 -18.610 1.00 98.15 337 A 1 
ATOM 2642 C CA  . LYS A 1 337 ? 7.312   -19.719 -20.005 1.00 97.90 337 A 1 
ATOM 2643 C C   . LYS A 1 337 ? 7.849   -21.130 -20.241 1.00 97.99 337 A 1 
ATOM 2644 O O   . LYS A 1 337 ? 7.516   -21.729 -21.253 1.00 97.52 337 A 1 
ATOM 2645 C CB  . LYS A 1 337 ? 8.368   -18.671 -20.381 1.00 97.43 337 A 1 
ATOM 2646 C CG  . LYS A 1 337 ? 7.773   -17.257 -20.481 1.00 95.37 337 A 1 
ATOM 2647 C CD  . LYS A 1 337 ? 8.875   -16.213 -20.704 1.00 92.91 337 A 1 
ATOM 2648 C CE  . LYS A 1 337 ? 8.236   -14.821 -20.722 1.00 89.24 337 A 1 
ATOM 2649 N NZ  . LYS A 1 337 ? 9.219   -13.749 -21.021 1.00 81.65 337 A 1 
ATOM 2650 N N   . GLU A 1 338 ? 8.635   -21.661 -19.307 1.00 97.84 338 A 1 
ATOM 2651 C CA  . GLU A 1 338 ? 9.207   -23.016 -19.387 1.00 97.87 338 A 1 
ATOM 2652 C C   . GLU A 1 338 ? 8.125   -24.104 -19.429 1.00 98.02 338 A 1 
ATOM 2653 O O   . GLU A 1 338 ? 8.213   -25.037 -20.227 1.00 97.35 338 A 1 
ATOM 2654 C CB  . GLU A 1 338 ? 10.123  -23.218 -18.168 1.00 97.38 338 A 1 
ATOM 2655 C CG  . GLU A 1 338 ? 10.899  -24.549 -18.130 1.00 87.28 338 A 1 
ATOM 2656 C CD  . GLU A 1 338 ? 11.443  -24.819 -16.719 1.00 88.08 338 A 1 
ATOM 2657 O OE1 . GLU A 1 338 ? 11.324  -25.955 -16.217 1.00 79.00 338 A 1 
ATOM 2658 O OE2 . GLU A 1 338 ? 11.864  -23.870 -16.020 1.00 83.23 338 A 1 
ATOM 2659 N N   . VAL A 1 339 ? 7.094   -23.988 -18.591 1.00 98.26 339 A 1 
ATOM 2660 C CA  . VAL A 1 339 ? 6.041   -25.013 -18.468 1.00 98.23 339 A 1 
ATOM 2661 C C   . VAL A 1 339 ? 4.803   -24.727 -19.317 1.00 98.21 339 A 1 
ATOM 2662 O O   . VAL A 1 339 ? 3.867   -25.530 -19.305 1.00 97.67 339 A 1 
ATOM 2663 C CB  . VAL A 1 339 ? 5.675   -25.286 -16.997 1.00 98.14 339 A 1 
ATOM 2664 C CG1 . VAL A 1 339 ? 6.919   -25.629 -16.169 1.00 97.25 339 A 1 
ATOM 2665 C CG2 . VAL A 1 339 ? 4.914   -24.133 -16.330 1.00 96.95 339 A 1 
ATOM 2666 N N   . ASP A 1 340 ? 4.809   -23.608 -20.057 1.00 97.94 340 A 1 
ATOM 2667 C CA  . ASP A 1 340 ? 3.649   -23.093 -20.786 1.00 97.82 340 A 1 
ATOM 2668 C C   . ASP A 1 340 ? 2.413   -22.957 -19.872 1.00 98.08 340 A 1 
ATOM 2669 O O   . ASP A 1 340 ? 1.399   -23.629 -20.061 1.00 97.50 340 A 1 
ATOM 2670 C CB  . ASP A 1 340 ? 3.425   -23.927 -22.059 1.00 97.01 340 A 1 
ATOM 2671 C CG  . ASP A 1 340 ? 2.378   -23.304 -22.972 1.00 95.38 340 A 1 
ATOM 2672 O OD1 . ASP A 1 340 ? 2.411   -22.062 -23.121 1.00 92.85 340 A 1 
ATOM 2673 O OD2 . ASP A 1 340 ? 1.561   -24.064 -23.536 1.00 91.19 340 A 1 
ATOM 2674 N N   . ALA A 1 341 ? 2.554   -22.156 -18.806 1.00 98.51 341 A 1 
ATOM 2675 C CA  . ALA A 1 341 ? 1.523   -21.980 -17.791 1.00 98.51 341 A 1 
ATOM 2676 C C   . ALA A 1 341 ? 0.288   -21.231 -18.320 1.00 98.37 341 A 1 
ATOM 2677 O O   . ALA A 1 341 ? 0.340   -20.550 -19.346 1.00 97.86 341 A 1 
ATOM 2678 C CB  . ALA A 1 341 ? 2.135   -21.291 -16.567 1.00 98.44 341 A 1 
ATOM 2679 N N   . ASP A 1 342 ? -0.813  -21.335 -17.584 1.00 98.41 342 A 1 
ATOM 2680 C CA  . ASP A 1 342 ? -2.055  -20.599 -17.832 1.00 98.27 342 A 1 
ATOM 2681 C C   . ASP A 1 342 ? -2.114  -19.303 -16.993 1.00 98.27 342 A 1 
ATOM 2682 O O   . ASP A 1 342 ? -2.661  -18.299 -17.441 1.00 97.84 342 A 1 
ATOM 2683 C CB  . ASP A 1 342 ? -3.250  -21.512 -17.525 1.00 98.08 342 A 1 
ATOM 2684 C CG  . ASP A 1 342 ? -3.348  -22.766 -18.406 1.00 97.64 342 A 1 
ATOM 2685 O OD1 . ASP A 1 342 ? -3.740  -22.668 -19.587 1.00 96.15 342 A 1 
ATOM 2686 O OD2 . ASP A 1 342 ? -3.168  -23.889 -17.881 1.00 96.20 342 A 1 
ATOM 2687 N N   . ILE A 1 343 ? -1.518  -19.309 -15.784 1.00 98.62 343 A 1 
ATOM 2688 C CA  . ILE A 1 343 ? -1.479  -18.154 -14.877 1.00 98.80 343 A 1 
ATOM 2689 C C   . ILE A 1 343 ? -0.233  -18.180 -13.983 1.00 98.86 343 A 1 
ATOM 2690 O O   . ILE A 1 343 ? 0.218   -19.237 -13.540 1.00 98.78 343 A 1 
ATOM 2691 C CB  . ILE A 1 343 ? -2.795  -18.058 -14.060 1.00 98.73 343 A 1 
ATOM 2692 C CG1 . ILE A 1 343 ? -2.839  -16.760 -13.229 1.00 98.20 343 A 1 
ATOM 2693 C CG2 . ILE A 1 343 ? -3.026  -19.299 -13.168 1.00 98.12 343 A 1 
ATOM 2694 C CD1 . ILE A 1 343 ? -4.192  -16.477 -12.559 1.00 97.37 343 A 1 
ATOM 2695 N N   . VAL A 1 344 ? 0.296   -16.989 -13.672 1.00 98.80 344 A 1 
ATOM 2696 C CA  . VAL A 1 344 ? 1.284   -16.738 -12.614 1.00 98.81 344 A 1 
ATOM 2697 C C   . VAL A 1 344 ? 0.620   -15.961 -11.490 1.00 98.83 344 A 1 
ATOM 2698 O O   . VAL A 1 344 ? -0.065  -14.973 -11.754 1.00 98.68 344 A 1 
ATOM 2699 C CB  . VAL A 1 344 ? 2.494   -15.946 -13.138 1.00 98.62 344 A 1 
ATOM 2700 C CG1 . VAL A 1 344 ? 3.485   -15.571 -12.025 1.00 97.80 344 A 1 
ATOM 2701 C CG2 . VAL A 1 344 ? 3.259   -16.728 -14.198 1.00 97.90 344 A 1 
ATOM 2702 N N   . MET A 1 345 ? 0.881   -16.359 -10.249 1.00 98.84 345 A 1 
ATOM 2703 C CA  . MET A 1 345 ? 0.459   -15.630 -9.052  1.00 98.85 345 A 1 
ATOM 2704 C C   . MET A 1 345 ? 1.618   -15.504 -8.065  1.00 98.85 345 A 1 
ATOM 2705 O O   . MET A 1 345 ? 2.380   -16.455 -7.866  1.00 98.72 345 A 1 
ATOM 2706 C CB  . MET A 1 345 ? -0.740  -16.333 -8.400  1.00 98.76 345 A 1 
ATOM 2707 C CG  . MET A 1 345 ? -1.941  -16.446 -9.348  1.00 98.53 345 A 1 
ATOM 2708 S SD  . MET A 1 345 ? -3.415  -17.199 -8.621  1.00 98.27 345 A 1 
ATOM 2709 C CE  . MET A 1 345 ? -2.850  -18.902 -8.400  1.00 95.84 345 A 1 
ATOM 2710 N N   . GLY A 1 346 ? 1.753   -14.339 -7.427  1.00 98.79 346 A 1 
ATOM 2711 C CA  . GLY A 1 346 ? 2.736   -14.106 -6.374  1.00 98.78 346 A 1 
ATOM 2712 C C   . GLY A 1 346 ? 2.146   -13.303 -5.224  1.00 98.79 346 A 1 
ATOM 2713 O O   . GLY A 1 346 ? 1.423   -12.339 -5.470  1.00 98.49 346 A 1 
ATOM 2714 N N   . THR A 1 347 ? 2.449   -13.699 -3.983  1.00 98.86 347 A 1 
ATOM 2715 C CA  . THR A 1 347 ? 1.966   -13.002 -2.778  1.00 98.87 347 A 1 
ATOM 2716 C C   . THR A 1 347 ? 3.097   -12.299 -2.038  1.00 98.82 347 A 1 
ATOM 2717 O O   . THR A 1 347 ? 4.259   -12.700 -2.124  1.00 98.62 347 A 1 
ATOM 2718 C CB  . THR A 1 347 ? 1.183   -13.931 -1.836  1.00 98.83 347 A 1 
ATOM 2719 O OG1 . THR A 1 347 ? 1.989   -14.994 -1.382  1.00 98.57 347 A 1 
ATOM 2720 C CG2 . THR A 1 347 ? -0.034  -14.535 -2.518  1.00 98.34 347 A 1 
ATOM 2721 N N   . ASP A 1 348 ? 2.763   -11.231 -1.307  1.00 98.75 348 A 1 
ATOM 2722 C CA  . ASP A 1 348 ? 3.707   -10.524 -0.444  1.00 98.75 348 A 1 
ATOM 2723 C C   . ASP A 1 348 ? 3.972   -11.285 0.878   1.00 98.81 348 A 1 
ATOM 2724 O O   . ASP A 1 348 ? 3.335   -12.309 1.146   1.00 98.58 348 A 1 
ATOM 2725 C CB  . ASP A 1 348 ? 3.254   -9.070  -0.270  1.00 98.57 348 A 1 
ATOM 2726 C CG  . ASP A 1 348 ? 2.087   -8.852  0.695   1.00 98.29 348 A 1 
ATOM 2727 O OD1 . ASP A 1 348 ? 1.213   -9.734  0.764   1.00 97.52 348 A 1 
ATOM 2728 O OD2 . ASP A 1 348 ? 2.087   -7.757  1.305   1.00 97.11 348 A 1 
ATOM 2729 N N   . PRO A 1 349 ? 4.959   -10.858 1.709   1.00 98.74 349 A 1 
ATOM 2730 C CA  . PRO A 1 349 ? 5.391   -11.637 2.871   1.00 98.75 349 A 1 
ATOM 2731 C C   . PRO A 1 349 ? 4.304   -12.012 3.876   1.00 98.79 349 A 1 
ATOM 2732 O O   . PRO A 1 349 ? 4.392   -13.093 4.463   1.00 98.61 349 A 1 
ATOM 2733 C CB  . PRO A 1 349 ? 6.477   -10.792 3.534   1.00 98.60 349 A 1 
ATOM 2734 C CG  . PRO A 1 349 ? 7.124   -10.120 2.335   1.00 98.06 349 A 1 
ATOM 2735 C CD  . PRO A 1 349 ? 5.920   -9.795  1.457   1.00 98.60 349 A 1 
ATOM 2736 N N   . ASP A 1 350 ? 3.289   -11.171 4.087   1.00 98.79 350 A 1 
ATOM 2737 C CA  . ASP A 1 350 ? 2.150   -11.464 4.962   1.00 98.79 350 A 1 
ATOM 2738 C C   . ASP A 1 350 ? 0.902   -11.964 4.215   1.00 98.83 350 A 1 
ATOM 2739 O O   . ASP A 1 350 ? -0.154  -12.118 4.828   1.00 98.56 350 A 1 
ATOM 2740 C CB  . ASP A 1 350 ? 1.862   -10.290 5.910   1.00 98.66 350 A 1 
ATOM 2741 C CG  . ASP A 1 350 ? 1.445   -8.971  5.258   1.00 98.46 350 A 1 
ATOM 2742 O OD1 . ASP A 1 350 ? 1.941   -8.636  4.173   1.00 97.79 350 A 1 
ATOM 2743 O OD2 . ASP A 1 350 ? 0.739   -8.195  5.957   1.00 97.49 350 A 1 
ATOM 2744 N N   . ALA A 1 351 ? 1.027   -12.250 2.922   1.00 98.79 351 A 1 
ATOM 2745 C CA  . ALA A 1 351 ? -0.012  -12.751 2.025   1.00 98.84 351 A 1 
ATOM 2746 C C   . ALA A 1 351 ? -1.328  -11.957 2.114   1.00 98.82 351 A 1 
ATOM 2747 O O   . ALA A 1 351 ? -2.419  -12.535 2.132   1.00 98.57 351 A 1 
ATOM 2748 C CB  . ALA A 1 351 ? -0.148  -14.274 2.177   1.00 98.78 351 A 1 
ATOM 2749 N N   . ASP A 1 352 ? -1.226  -10.626 2.172   1.00 98.67 352 A 1 
ATOM 2750 C CA  . ASP A 1 352 ? -2.374  -9.718  2.083   1.00 98.60 352 A 1 
ATOM 2751 C C   . ASP A 1 352 ? -2.535  -9.102  0.672   1.00 98.65 352 A 1 
ATOM 2752 O O   . ASP A 1 352 ? -3.589  -8.561  0.350   1.00 97.88 352 A 1 
ATOM 2753 C CB  . ASP A 1 352 ? -2.400  -8.742  3.284   1.00 98.19 352 A 1 
ATOM 2754 C CG  . ASP A 1 352 ? -1.652  -7.398  3.213   1.00 97.57 352 A 1 
ATOM 2755 O OD1 . ASP A 1 352 ? -1.156  -6.990  2.145   1.00 96.00 352 A 1 
ATOM 2756 O OD2 . ASP A 1 352 ? -1.724  -6.633  4.221   1.00 95.08 352 A 1 
ATOM 2757 N N   . ARG A 1 353 ? -1.541  -9.273  -0.210  1.00 98.71 353 A 1 
ATOM 2758 C CA  . ARG A 1 353 ? -1.533  -8.821  -1.609  1.00 98.71 353 A 1 
ATOM 2759 C C   . ARG A 1 353 ? -1.214  -9.948  -2.577  1.00 98.79 353 A 1 
ATOM 2760 O O   . ARG A 1 353 ? -0.422  -10.833 -2.264  1.00 98.64 353 A 1 
ATOM 2761 C CB  . ARG A 1 353 ? -0.496  -7.710  -1.810  1.00 98.32 353 A 1 
ATOM 2762 C CG  . ARG A 1 353 ? -0.893  -6.417  -1.128  1.00 96.95 353 A 1 
ATOM 2763 C CD  . ARG A 1 353 ? 0.330   -5.531  -0.988  1.00 95.74 353 A 1 
ATOM 2764 N NE  . ARG A 1 353 ? 0.024   -4.392  -0.116  1.00 92.47 353 A 1 
ATOM 2765 C CZ  . ARG A 1 353 ? 0.182   -3.125  -0.423  1.00 91.61 353 A 1 
ATOM 2766 N NH1 . ARG A 1 353 ? 0.802   -2.737  -1.499  1.00 86.17 353 A 1 
ATOM 2767 N NH2 . ARG A 1 353 ? -0.319  -2.225  0.363   1.00 87.03 353 A 1 
ATOM 2768 N N   . VAL A 1 354 ? -1.758  -9.836  -3.797  1.00 98.73 354 A 1 
ATOM 2769 C CA  . VAL A 1 354 ? -1.457  -10.761 -4.895  1.00 98.77 354 A 1 
ATOM 2770 C C   . VAL A 1 354 ? -1.225  -10.013 -6.202  1.00 98.73 354 A 1 
ATOM 2771 O O   . VAL A 1 354 ? -2.092  -9.279  -6.670  1.00 98.11 354 A 1 
ATOM 2772 C CB  . VAL A 1 354 ? -2.535  -11.846 -5.027  1.00 98.53 354 A 1 
ATOM 2773 C CG1 . VAL A 1 354 ? -3.939  -11.304 -5.290  1.00 97.60 354 A 1 
ATOM 2774 C CG2 . VAL A 1 354 ? -2.184  -12.852 -6.137  1.00 97.00 354 A 1 
ATOM 2775 N N   . GLY A 1 355 ? -0.067  -10.237 -6.820  1.00 98.68 355 A 1 
ATOM 2776 C CA  . GLY A 1 355 ? 0.211   -9.886  -8.208  1.00 98.65 355 A 1 
ATOM 2777 C C   . GLY A 1 355 ? -0.061  -11.077 -9.117  1.00 98.74 355 A 1 
ATOM 2778 O O   . GLY A 1 355 ? 0.248   -12.215 -8.760  1.00 98.53 355 A 1 
ATOM 2779 N N   . ILE A 1 356 ? -0.628  -10.821 -10.302 1.00 98.61 356 A 1 
ATOM 2780 C CA  . ILE A 1 356 ? -0.913  -11.859 -11.297 1.00 98.54 356 A 1 
ATOM 2781 C C   . ILE A 1 356 ? -0.327  -11.494 -12.658 1.00 98.54 356 A 1 
ATOM 2782 O O   . ILE A 1 356 ? -0.347  -10.334 -13.071 1.00 98.08 356 A 1 
ATOM 2783 C CB  . ILE A 1 356 ? -2.416  -12.205 -11.377 1.00 97.80 356 A 1 
ATOM 2784 C CG1 . ILE A 1 356 ? -3.275  -11.026 -11.879 1.00 93.76 356 A 1 
ATOM 2785 C CG2 . ILE A 1 356 ? -2.918  -12.718 -10.017 1.00 92.62 356 A 1 
ATOM 2786 C CD1 . ILE A 1 356 ? -4.750  -11.383 -12.099 1.00 90.63 356 A 1 
ATOM 2787 N N   . ALA A 1 357 ? 0.176   -12.502 -13.382 1.00 98.62 357 A 1 
ATOM 2788 C CA  . ALA A 1 357 ? 0.537   -12.366 -14.785 1.00 98.58 357 A 1 
ATOM 2789 C C   . ALA A 1 357 ? -0.190  -13.409 -15.631 1.00 98.67 357 A 1 
ATOM 2790 O O   . ALA A 1 357 ? -0.366  -14.557 -15.225 1.00 98.51 357 A 1 
ATOM 2791 C CB  . ALA A 1 357 ? 2.063   -12.395 -14.964 1.00 98.27 357 A 1 
ATOM 2792 N N   . VAL A 1 358 ? -0.618  -12.991 -16.819 1.00 98.42 358 A 1 
ATOM 2793 C CA  . VAL A 1 358 ? -1.444  -13.772 -17.747 1.00 98.32 358 A 1 
ATOM 2794 C C   . VAL A 1 358 ? -0.964  -13.561 -19.179 1.00 98.15 358 A 1 
ATOM 2795 O O   . VAL A 1 358 ? -0.230  -12.611 -19.460 1.00 97.55 358 A 1 
ATOM 2796 C CB  . VAL A 1 358 ? -2.937  -13.411 -17.606 1.00 98.11 358 A 1 
ATOM 2797 C CG1 . VAL A 1 358 ? -3.460  -13.718 -16.200 1.00 97.24 358 A 1 
ATOM 2798 C CG2 . VAL A 1 358 ? -3.227  -11.935 -17.928 1.00 97.12 358 A 1 
ATOM 2799 N N   . LYS A 1 359 ? -1.364  -14.435 -20.104 1.00 97.64 359 A 1 
ATOM 2800 C CA  . LYS A 1 359 ? -1.062  -14.272 -21.530 1.00 97.28 359 A 1 
ATOM 2801 C C   . LYS A 1 359 ? -2.066  -13.328 -22.182 1.00 97.12 359 A 1 
ATOM 2802 O O   . LYS A 1 359 ? -3.273  -13.513 -22.024 1.00 96.35 359 A 1 
ATOM 2803 C CB  . LYS A 1 359 ? -1.046  -15.629 -22.241 1.00 96.59 359 A 1 
ATOM 2804 C CG  . LYS A 1 359 ? 0.146   -16.493 -21.820 1.00 94.66 359 A 1 
ATOM 2805 C CD  . LYS A 1 359 ? 0.022   -17.885 -22.446 1.00 93.10 359 A 1 
ATOM 2806 C CE  . LYS A 1 359 ? 1.140   -18.798 -21.951 1.00 89.30 359 A 1 
ATOM 2807 N NZ  . LYS A 1 359 ? 0.813   -20.221 -22.194 1.00 84.28 359 A 1 
ATOM 2808 N N   . ASN A 1 360 ? -1.561  -12.353 -22.942 1.00 96.73 360 A 1 
ATOM 2809 C CA  . ASN A 1 360 ? -2.379  -11.523 -23.829 1.00 95.76 360 A 1 
ATOM 2810 C C   . ASN A 1 360 ? -2.770  -12.291 -25.113 1.00 94.96 360 A 1 
ATOM 2811 O O   . ASN A 1 360 ? -2.349  -13.430 -25.332 1.00 92.92 360 A 1 
ATOM 2812 C CB  . ASN A 1 360 ? -1.645  -10.189 -24.090 1.00 94.78 360 A 1 
ATOM 2813 C CG  . ASN A 1 360 ? -0.423  -10.293 -24.983 1.00 94.83 360 A 1 
ATOM 2814 O OD1 . ASN A 1 360 ? -0.134  -11.314 -25.577 1.00 92.42 360 A 1 
ATOM 2815 N ND2 . ASN A 1 360 ? 0.326   -9.225  -25.133 1.00 91.50 360 A 1 
ATOM 2816 N N   . GLY A 1 361 ? -3.535  -11.659 -25.994 1.00 91.68 361 A 1 
ATOM 2817 C CA  . GLY A 1 361 ? -3.984  -12.261 -27.259 1.00 90.07 361 A 1 
ATOM 2818 C C   . GLY A 1 361 ? -2.864  -12.624 -28.251 1.00 91.13 361 A 1 
ATOM 2819 O O   . GLY A 1 361 ? -3.109  -13.358 -29.202 1.00 87.99 361 A 1 
ATOM 2820 N N   . THR A 1 362 ? -1.624  -12.154 -28.037 1.00 93.60 362 A 1 
ATOM 2821 C CA  . THR A 1 362 ? -0.435  -12.544 -28.825 1.00 93.69 362 A 1 
ATOM 2822 C C   . THR A 1 362 ? 0.406   -13.631 -28.143 1.00 94.34 362 A 1 
ATOM 2823 O O   . THR A 1 362 ? 1.414   -14.067 -28.691 1.00 92.59 362 A 1 
ATOM 2824 C CB  . THR A 1 362 ? 0.433   -11.325 -29.191 1.00 92.78 362 A 1 
ATOM 2825 O OG1 . THR A 1 362 ? 0.872   -10.638 -28.047 1.00 90.18 362 A 1 
ATOM 2826 C CG2 . THR A 1 362 ? -0.335  -10.308 -30.039 1.00 87.98 362 A 1 
ATOM 2827 N N   . GLY A 1 363 ? -0.019  -14.111 -26.961 1.00 94.38 363 A 1 
ATOM 2828 C CA  . GLY A 1 363 ? 0.693   -15.125 -26.176 1.00 94.77 363 A 1 
ATOM 2829 C C   . GLY A 1 363 ? 1.834   -14.574 -25.312 1.00 95.68 363 A 1 
ATOM 2830 O O   . GLY A 1 363 ? 2.576   -15.350 -24.707 1.00 94.26 363 A 1 
ATOM 2831 N N   . GLU A 1 364 ? 1.983   -13.249 -25.228 1.00 95.38 364 A 1 
ATOM 2832 C CA  . GLU A 1 364 ? 2.983   -12.610 -24.371 1.00 95.52 364 A 1 
ATOM 2833 C C   . GLU A 1 364 ? 2.479   -12.501 -22.932 1.00 96.20 364 A 1 
ATOM 2834 O O   . GLU A 1 364 ? 1.298   -12.251 -22.682 1.00 95.33 364 A 1 
ATOM 2835 C CB  . GLU A 1 364 ? 3.359   -11.219 -24.883 1.00 94.57 364 A 1 
ATOM 2836 C CG  . GLU A 1 364 ? 3.903   -11.221 -26.318 1.00 87.40 364 A 1 
ATOM 2837 C CD  . GLU A 1 364 ? 4.188   -9.797  -26.806 1.00 83.25 364 A 1 
ATOM 2838 O OE1 . GLU A 1 364 ? 5.248   -9.610  -27.439 1.00 73.82 364 A 1 
ATOM 2839 O OE2 . GLU A 1 364 ? 3.333   -8.921  -26.537 1.00 75.17 364 A 1 
ATOM 2840 N N   . TRP A 1 365 ? 3.391   -12.664 -21.970 1.00 96.66 365 A 1 
ATOM 2841 C CA  . TRP A 1 365 ? 3.090   -12.516 -20.550 1.00 96.83 365 A 1 
ATOM 2842 C C   . TRP A 1 365 ? 2.967   -11.046 -20.155 1.00 96.70 365 A 1 
ATOM 2843 O O   . TRP A 1 365 ? 3.927   -10.286 -20.277 1.00 95.76 365 A 1 
ATOM 2844 C CB  . TRP A 1 365 ? 4.158   -13.228 -19.720 1.00 96.84 365 A 1 
ATOM 2845 C CG  . TRP A 1 365 ? 4.011   -14.716 -19.711 1.00 96.88 365 A 1 
ATOM 2846 C CD1 . TRP A 1 365 ? 4.675   -15.591 -20.496 1.00 95.55 365 A 1 
ATOM 2847 C CD2 . TRP A 1 365 ? 3.084   -15.506 -18.914 1.00 96.68 365 A 1 
ATOM 2848 N NE1 . TRP A 1 365 ? 4.223   -16.868 -20.243 1.00 95.55 365 A 1 
ATOM 2849 C CE2 . TRP A 1 365 ? 3.231   -16.876 -19.287 1.00 96.30 365 A 1 
ATOM 2850 C CE3 . TRP A 1 365 ? 2.115   -15.196 -17.936 1.00 96.17 365 A 1 
ATOM 2851 C CZ2 . TRP A 1 365 ? 2.441   -17.887 -18.723 1.00 95.88 365 A 1 
ATOM 2852 C CZ3 . TRP A 1 365 ? 1.324   -16.207 -17.362 1.00 95.63 365 A 1 
ATOM 2853 C CH2 . TRP A 1 365 ? 1.479   -17.549 -17.756 1.00 95.39 365 A 1 
ATOM 2854 N N   . VAL A 1 366 ? 1.810   -10.692 -19.607 1.00 97.17 366 A 1 
ATOM 2855 C CA  . VAL A 1 366 ? 1.483   -9.352  -19.113 1.00 97.12 366 A 1 
ATOM 2856 C C   . VAL A 1 366 ? 1.107   -9.444  -17.635 1.00 97.64 366 A 1 
ATOM 2857 O O   . VAL A 1 366 ? 0.301   -10.287 -17.243 1.00 97.20 366 A 1 
ATOM 2858 C CB  . VAL A 1 366 ? 0.353   -8.713  -19.942 1.00 95.87 366 A 1 
ATOM 2859 C CG1 . VAL A 1 366 ? 0.036   -7.293  -19.462 1.00 90.20 366 A 1 
ATOM 2860 C CG2 . VAL A 1 366 ? 0.743   -8.620  -21.425 1.00 89.28 366 A 1 
ATOM 2861 N N   . ILE A 1 367 ? 1.700   -8.571  -16.814 1.00 97.56 367 A 1 
ATOM 2862 C CA  . ILE A 1 367 ? 1.296   -8.397  -15.414 1.00 97.46 367 A 1 
ATOM 2863 C C   . ILE A 1 367 ? 0.081   -7.477  -15.392 1.00 97.63 367 A 1 
ATOM 2864 O O   . ILE A 1 367 ? 0.145   -6.365  -15.920 1.00 97.26 367 A 1 
ATOM 2865 C CB  . ILE A 1 367 ? 2.454   -7.853  -14.548 1.00 96.74 367 A 1 
ATOM 2866 C CG1 . ILE A 1 367 ? 3.621   -8.864  -14.564 1.00 93.65 367 A 1 
ATOM 2867 C CG2 . ILE A 1 367 ? 1.983   -7.590  -13.102 1.00 93.22 367 A 1 
ATOM 2868 C CD1 . ILE A 1 367 ? 4.870   -8.381  -13.829 1.00 86.22 367 A 1 
ATOM 2869 N N   . LEU A 1 368 ? -1.012  -7.928  -14.797 1.00 98.08 368 A 1 
ATOM 2870 C CA  . LEU A 1 368 ? -2.176  -7.075  -14.578 1.00 98.12 368 A 1 
ATOM 2871 C C   . LEU A 1 368 ? -1.895  -6.125  -13.413 1.00 97.90 368 A 1 
ATOM 2872 O O   . LEU A 1 368 ? -1.410  -6.552  -12.364 1.00 97.22 368 A 1 
ATOM 2873 C CB  . LEU A 1 368 ? -3.447  -7.908  -14.342 1.00 98.15 368 A 1 
ATOM 2874 C CG  . LEU A 1 368 ? -3.833  -8.876  -15.479 1.00 97.56 368 A 1 
ATOM 2875 C CD1 . LEU A 1 368 ? -5.260  -9.382  -15.249 1.00 96.80 368 A 1 
ATOM 2876 C CD2 . LEU A 1 368 ? -3.786  -8.236  -16.867 1.00 96.69 368 A 1 
ATOM 2877 N N   . ASN A 1 369 ? -2.209  -4.844  -13.581 1.00 97.92 369 A 1 
ATOM 2878 C CA  . ASN A 1 369 ? -2.147  -3.910  -12.463 1.00 97.76 369 A 1 
ATOM 2879 C C   . ASN A 1 369 ? -3.285  -4.171  -11.459 1.00 98.15 369 A 1 
ATOM 2880 O O   . ASN A 1 369 ? -4.230  -4.919  -11.744 1.00 97.99 369 A 1 
ATOM 2881 C CB  . ASN A 1 369 ? -2.043  -2.460  -12.985 1.00 97.18 369 A 1 
ATOM 2882 C CG  . ASN A 1 369 ? -3.335  -1.901  -13.549 1.00 96.75 369 A 1 
ATOM 2883 O OD1 . ASN A 1 369 ? -4.417  -2.103  -13.029 1.00 94.22 369 A 1 
ATOM 2884 N ND2 . ASN A 1 369 ? -3.263  -1.116  -14.595 1.00 93.53 369 A 1 
ATOM 2885 N N   . GLY A 1 370 ? -3.204  -3.564  -10.261 1.00 97.79 370 A 1 
ATOM 2886 C CA  . GLY A 1 370 ? -4.173  -3.819  -9.193  1.00 98.04 370 A 1 
ATOM 2887 C C   . GLY A 1 370 ? -5.618  -3.477  -9.560  1.00 98.35 370 A 1 
ATOM 2888 O O   . GLY A 1 370 ? -6.535  -4.200  -9.163  1.00 98.19 370 A 1 
ATOM 2889 N N   . ASN A 1 371 ? -5.846  -2.431  -10.361 1.00 98.34 371 A 1 
ATOM 2890 C CA  . ASN A 1 371 ? -7.175  -2.057  -10.853 1.00 98.48 371 A 1 
ATOM 2891 C C   . ASN A 1 371 ? -7.716  -3.064  -11.880 1.00 98.60 371 A 1 
ATOM 2892 O O   . ASN A 1 371 ? -8.883  -3.442  -11.816 1.00 98.48 371 A 1 
ATOM 2893 C CB  . ASN A 1 371 ? -7.107  -0.649  -11.465 1.00 98.36 371 A 1 
ATOM 2894 C CG  . ASN A 1 371 ? -7.040  0.442   -10.416 1.00 98.08 371 A 1 
ATOM 2895 O OD1 . ASN A 1 371 ? -7.869  0.527   -9.524  1.00 95.15 371 A 1 
ATOM 2896 N ND2 . ASN A 1 371 ? -6.072  1.323   -10.500 1.00 95.33 371 A 1 
ATOM 2897 N N   . GLN A 1 372 ? -6.868  -3.538  -12.798 1.00 98.57 372 A 1 
ATOM 2898 C CA  . GLN A 1 372 ? -7.227  -4.554  -13.789 1.00 98.62 372 A 1 
ATOM 2899 C C   . GLN A 1 372 ? -7.600  -5.882  -13.125 1.00 98.70 372 A 1 
ATOM 2900 O O   . GLN A 1 372 ? -8.631  -6.471  -13.449 1.00 98.65 372 A 1 
ATOM 2901 C CB  . GLN A 1 372 ? -6.052  -4.769  -14.749 1.00 98.53 372 A 1 
ATOM 2902 C CG  . GLN A 1 372 ? -5.838  -3.585  -15.695 1.00 98.06 372 A 1 
ATOM 2903 C CD  . GLN A 1 372 ? -4.589  -3.750  -16.548 1.00 97.95 372 A 1 
ATOM 2904 O OE1 . GLN A 1 372 ? -3.567  -4.269  -16.132 1.00 95.01 372 A 1 
ATOM 2905 N NE2 . GLN A 1 372 ? -4.621  -3.305  -17.785 1.00 94.27 372 A 1 
ATOM 2906 N N   . ALA A 1 373 ? -6.790  -6.337  -12.160 1.00 98.61 373 A 1 
ATOM 2907 C CA  . ALA A 1 373 ? -7.083  -7.548  -11.402 1.00 98.70 373 A 1 
ATOM 2908 C C   . ALA A 1 373 ? -8.382  -7.405  -10.581 1.00 98.77 373 A 1 
ATOM 2909 O O   . ALA A 1 373 ? -9.218  -8.308  -10.592 1.00 98.67 373 A 1 
ATOM 2910 C CB  . ALA A 1 373 ? -5.865  -7.873  -10.532 1.00 98.57 373 A 1 
ATOM 2911 N N   . ALA A 1 374 ? -8.599  -6.244  -9.939  1.00 98.69 374 A 1 
ATOM 2912 C CA  . ALA A 1 374 ? -9.845  -5.939  -9.231  1.00 98.72 374 A 1 
ATOM 2913 C C   . ALA A 1 374 ? -11.064 -5.967  -10.166 1.00 98.77 374 A 1 
ATOM 2914 O O   . ALA A 1 374 ? -12.088 -6.550  -9.812  1.00 98.67 374 A 1 
ATOM 2915 C CB  . ALA A 1 374 ? -9.718  -4.570  -8.552  1.00 98.53 374 A 1 
ATOM 2916 N N   . ALA A 1 375 ? -10.953 -5.382  -11.367 1.00 98.74 375 A 1 
ATOM 2917 C CA  . ALA A 1 375 ? -12.033 -5.370  -12.349 1.00 98.77 375 A 1 
ATOM 2918 C C   . ALA A 1 375 ? -12.408 -6.785  -12.805 1.00 98.82 375 A 1 
ATOM 2919 O O   . ALA A 1 375 ? -13.587 -7.134  -12.798 1.00 98.73 375 A 1 
ATOM 2920 C CB  . ALA A 1 375 ? -11.625 -4.480  -13.527 1.00 98.65 375 A 1 
ATOM 2921 N N   . VAL A 1 376 ? -11.415 -7.624  -13.118 1.00 98.79 376 A 1 
ATOM 2922 C CA  . VAL A 1 376 ? -11.647 -9.033  -13.485 1.00 98.82 376 A 1 
ATOM 2923 C C   . VAL A 1 376 ? -12.299 -9.804  -12.335 1.00 98.85 376 A 1 
ATOM 2924 O O   . VAL A 1 376 ? -13.260 -10.541 -12.564 1.00 98.77 376 A 1 
ATOM 2925 C CB  . VAL A 1 376 ? -10.332 -9.698  -13.936 1.00 98.70 376 A 1 
ATOM 2926 C CG1 . VAL A 1 376 ? -10.475 -11.210 -14.126 1.00 98.13 376 A 1 
ATOM 2927 C CG2 . VAL A 1 376 ? -9.856  -9.128  -15.279 1.00 98.12 376 A 1 
ATOM 2928 N N   . LEU A 1 377 ? -11.832 -9.611  -11.094 1.00 98.80 377 A 1 
ATOM 2929 C CA  . LEU A 1 377 ? -12.398 -10.273 -9.915  1.00 98.81 377 A 1 
ATOM 2930 C C   . LEU A 1 377 ? -13.856 -9.864  -9.685  1.00 98.84 377 A 1 
ATOM 2931 O O   . LEU A 1 377 ? -14.723 -10.729 -9.577  1.00 98.76 377 A 1 
ATOM 2932 C CB  . LEU A 1 377 ? -11.514 -9.967  -8.690  1.00 98.75 377 A 1 
ATOM 2933 C CG  . LEU A 1 377 ? -12.009 -10.590 -7.367  1.00 98.44 377 A 1 
ATOM 2934 C CD1 . LEU A 1 377 ? -12.039 -12.117 -7.424  1.00 97.91 377 A 1 
ATOM 2935 C CD2 . LEU A 1 377 ? -11.091 -10.166 -6.223  1.00 97.87 377 A 1 
ATOM 2936 N N   . ILE A 1 378 ? -14.148 -8.561  -9.636  1.00 98.81 378 A 1 
ATOM 2937 C CA  . ILE A 1 378 ? -15.502 -8.053  -9.376  1.00 98.82 378 A 1 
ATOM 2938 C C   . ILE A 1 378 ? -16.462 -8.425  -10.508 1.00 98.84 378 A 1 
ATOM 2939 O O   . ILE A 1 378 ? -17.573 -8.875  -10.231 1.00 98.75 378 A 1 
ATOM 2940 C CB  . ILE A 1 378 ? -15.465 -6.532  -9.100  1.00 98.70 378 A 1 
ATOM 2941 C CG1 . ILE A 1 378 ? -14.737 -6.200  -7.777  1.00 98.12 378 A 1 
ATOM 2942 C CG2 . ILE A 1 378 ? -16.873 -5.911  -9.100  1.00 98.33 378 A 1 
ATOM 2943 C CD1 . ILE A 1 378 ? -15.322 -6.830  -6.502  1.00 95.97 378 A 1 
ATOM 2944 N N   . TYR A 1 379 ? -16.030 -8.314  -11.769 1.00 98.77 379 A 1 
ATOM 2945 C CA  . TYR A 1 379 ? -16.827 -8.754  -12.912 1.00 98.80 379 A 1 
ATOM 2946 C C   . TYR A 1 379 ? -17.197 -10.235 -12.803 1.00 98.81 379 A 1 
ATOM 2947 O O   . TYR A 1 379 ? -18.366 -10.592 -12.923 1.00 98.71 379 A 1 
ATOM 2948 C CB  . TYR A 1 379 ? -16.055 -8.493  -14.205 1.00 98.77 379 A 1 
ATOM 2949 C CG  . TYR A 1 379 ? -16.751 -9.038  -15.437 1.00 98.67 379 A 1 
ATOM 2950 C CD1 . TYR A 1 379 ? -16.316 -10.244 -16.024 1.00 98.15 379 A 1 
ATOM 2951 C CD2 . TYR A 1 379 ? -17.848 -8.347  -15.983 1.00 98.30 379 A 1 
ATOM 2952 C CE1 . TYR A 1 379 ? -16.959 -10.738 -17.171 1.00 97.83 379 A 1 
ATOM 2953 C CE2 . TYR A 1 379 ? -18.495 -8.838  -17.131 1.00 97.83 379 A 1 
ATOM 2954 C CZ  . TYR A 1 379 ? -18.043 -10.030 -17.732 1.00 97.87 379 A 1 
ATOM 2955 O OH  . TYR A 1 379 ? -18.649 -10.491 -18.862 1.00 96.82 379 A 1 
ATOM 2956 N N   . TYR A 1 380 ? -16.218 -11.097 -12.527 1.00 98.86 380 A 1 
ATOM 2957 C CA  . TYR A 1 380 ? -16.453 -12.525 -12.349 1.00 98.89 380 A 1 
ATOM 2958 C C   . TYR A 1 380 ? -17.436 -12.807 -11.212 1.00 98.88 380 A 1 
ATOM 2959 O O   . TYR A 1 380 ? -18.399 -13.544 -11.412 1.00 98.81 380 A 1 
ATOM 2960 C CB  . TYR A 1 380 ? -15.124 -13.237 -12.098 1.00 98.90 380 A 1 
ATOM 2961 C CG  . TYR A 1 380 ? -15.303 -14.693 -11.704 1.00 98.91 380 A 1 
ATOM 2962 C CD1 . TYR A 1 380 ? -15.230 -15.078 -10.349 1.00 98.81 380 A 1 
ATOM 2963 C CD2 . TYR A 1 380 ? -15.596 -15.647 -12.691 1.00 98.83 380 A 1 
ATOM 2964 C CE1 . TYR A 1 380 ? -15.447 -16.421 -9.990  1.00 98.77 380 A 1 
ATOM 2965 C CE2 . TYR A 1 380 ? -15.810 -16.987 -12.337 1.00 98.76 380 A 1 
ATOM 2966 C CZ  . TYR A 1 380 ? -15.735 -17.376 -10.987 1.00 98.81 380 A 1 
ATOM 2967 O OH  . TYR A 1 380 ? -15.948 -18.672 -10.657 1.00 98.62 380 A 1 
ATOM 2968 N N   . LEU A 1 381 ? -17.221 -12.211 -10.035 1.00 98.87 381 A 1 
ATOM 2969 C CA  . LEU A 1 381 ? -18.081 -12.414 -8.872  1.00 98.85 381 A 1 
ATOM 2970 C C   . LEU A 1 381 ? -19.527 -12.027 -9.190  1.00 98.84 381 A 1 
ATOM 2971 O O   . LEU A 1 381 ? -20.419 -12.856 -9.032  1.00 98.71 381 A 1 
ATOM 2972 C CB  . LEU A 1 381 ? -17.559 -11.604 -7.674  1.00 98.81 381 A 1 
ATOM 2973 C CG  . LEU A 1 381 ? -16.248 -12.115 -7.055  1.00 98.57 381 A 1 
ATOM 2974 C CD1 . LEU A 1 381 ? -15.772 -11.096 -6.018  1.00 98.25 381 A 1 
ATOM 2975 C CD2 . LEU A 1 381 ? -16.405 -13.469 -6.366  1.00 98.15 381 A 1 
ATOM 2976 N N   . LEU A 1 382 ? -19.764 -10.806 -9.688  1.00 98.84 382 A 1 
ATOM 2977 C CA  . LEU A 1 382 ? -21.112 -10.313 -9.976  1.00 98.82 382 A 1 
ATOM 2978 C C   . LEU A 1 382 ? -21.798 -11.139 -11.068 1.00 98.78 382 A 1 
ATOM 2979 O O   . LEU A 1 382 ? -22.935 -11.576 -10.875 1.00 98.49 382 A 1 
ATOM 2980 C CB  . LEU A 1 382 ? -21.036 -8.824  -10.352 1.00 98.75 382 A 1 
ATOM 2981 C CG  . LEU A 1 382 ? -20.644 -7.908  -9.177  1.00 98.30 382 A 1 
ATOM 2982 C CD1 . LEU A 1 382 ? -20.550 -6.463  -9.659  1.00 97.43 382 A 1 
ATOM 2983 C CD2 . LEU A 1 382 ? -21.667 -7.949  -8.043  1.00 97.22 382 A 1 
ATOM 2984 N N   . LYS A 1 383 ? -21.087 -11.453 -12.151 1.00 98.66 383 A 1 
ATOM 2985 C CA  . LYS A 1 383 ? -21.609 -12.293 -13.233 1.00 98.58 383 A 1 
ATOM 2986 C C   . LYS A 1 383 ? -21.988 -13.691 -12.742 1.00 98.63 383 A 1 
ATOM 2987 O O   . LYS A 1 383 ? -23.091 -14.159 -13.002 1.00 98.38 383 A 1 
ATOM 2988 C CB  . LYS A 1 383 ? -20.575 -12.334 -14.364 1.00 98.32 383 A 1 
ATOM 2989 C CG  . LYS A 1 383 ? -21.092 -13.141 -15.560 1.00 96.22 383 A 1 
ATOM 2990 C CD  . LYS A 1 383 ? -20.180 -12.933 -16.765 1.00 92.61 383 A 1 
ATOM 2991 C CE  . LYS A 1 383 ? -20.750 -13.670 -17.972 1.00 88.54 383 A 1 
ATOM 2992 N NZ  . LYS A 1 383 ? -19.996 -13.317 -19.197 1.00 80.92 383 A 1 
ATOM 2993 N N   . ARG A 1 384 ? -21.124 -14.352 -11.987 1.00 98.75 384 A 1 
ATOM 2994 C CA  . ARG A 1 384 ? -21.418 -15.696 -11.466 1.00 98.78 384 A 1 
ATOM 2995 C C   . ARG A 1 384 ? -22.516 -15.688 -10.409 1.00 98.77 384 A 1 
ATOM 2996 O O   . ARG A 1 384 ? -23.295 -16.633 -10.350 1.00 98.61 384 A 1 
ATOM 2997 C CB  . ARG A 1 384 ? -20.146 -16.364 -10.920 1.00 98.72 384 A 1 
ATOM 2998 C CG  . ARG A 1 384 ? -19.116 -16.720 -12.004 1.00 97.56 384 A 1 
ATOM 2999 C CD  . ARG A 1 384 ? -19.652 -17.662 -13.091 1.00 97.03 384 A 1 
ATOM 3000 N NE  . ARG A 1 384 ? -20.054 -18.965 -12.527 1.00 95.54 384 A 1 
ATOM 3001 C CZ  . ARG A 1 384 ? -21.028 -19.750 -12.944 1.00 95.94 384 A 1 
ATOM 3002 N NH1 . ARG A 1 384 ? -21.783 -19.456 -13.956 1.00 89.09 384 A 1 
ATOM 3003 N NH2 . ARG A 1 384 ? -21.262 -20.862 -12.329 1.00 89.03 384 A 1 
ATOM 3004 N N   . TRP A 1 385 ? -22.594 -14.650 -9.570  1.00 98.79 385 A 1 
ATOM 3005 C CA  . TRP A 1 385 ? -23.684 -14.499 -8.599  1.00 98.79 385 A 1 
ATOM 3006 C C   . TRP A 1 385 ? -25.034 -14.330 -9.288  1.00 98.74 385 A 1 
ATOM 3007 O O   . TRP A 1 385 ? -25.998 -14.957 -8.848  1.00 98.45 385 A 1 
ATOM 3008 C CB  . TRP A 1 385 ? -23.393 -13.326 -7.658  1.00 98.74 385 A 1 
ATOM 3009 C CG  . TRP A 1 385 ? -22.545 -13.648 -6.464  1.00 98.66 385 A 1 
ATOM 3010 C CD1 . TRP A 1 385 ? -21.269 -14.084 -6.474  1.00 98.19 385 A 1 
ATOM 3011 C CD2 . TRP A 1 385 ? -22.912 -13.540 -5.055  1.00 98.45 385 A 1 
ATOM 3012 N NE1 . TRP A 1 385 ? -20.821 -14.259 -5.178  1.00 97.82 385 A 1 
ATOM 3013 C CE2 . TRP A 1 385 ? -21.791 -13.931 -4.260  1.00 98.13 385 A 1 
ATOM 3014 C CE3 . TRP A 1 385 ? -24.079 -13.146 -4.371  1.00 97.98 385 A 1 
ATOM 3015 C CZ2 . TRP A 1 385 ? -21.828 -13.936 -2.860  1.00 97.48 385 A 1 
ATOM 3016 C CZ3 . TRP A 1 385 ? -24.129 -13.148 -2.965  1.00 96.96 385 A 1 
ATOM 3017 C CH2 . TRP A 1 385 ? -23.008 -13.541 -2.209  1.00 96.69 385 A 1 
ATOM 3018 N N   . ASP A 1 386 ? -25.094 -13.565 -10.376 1.00 98.66 386 A 1 
ATOM 3019 C CA  . ASP A 1 386 ? -26.292 -13.411 -11.204 1.00 98.54 386 A 1 
ATOM 3020 C C   . ASP A 1 386 ? -26.687 -14.736 -11.883 1.00 98.56 386 A 1 
ATOM 3021 O O   . ASP A 1 386 ? -27.783 -15.253 -11.646 1.00 98.18 386 A 1 
ATOM 3022 C CB  . ASP A 1 386 ? -26.067 -12.289 -12.225 1.00 98.18 386 A 1 
ATOM 3023 C CG  . ASP A 1 386 ? -27.344 -12.006 -13.022 1.00 96.73 386 A 1 
ATOM 3024 O OD1 . ASP A 1 386 ? -28.405 -11.869 -12.370 1.00 93.16 386 A 1 
ATOM 3025 O OD2 . ASP A 1 386 ? -27.256 -11.972 -14.266 1.00 91.66 386 A 1 
ATOM 3026 N N   . GLU A 1 387 ? -25.762 -15.367 -12.610 1.00 98.55 387 A 1 
ATOM 3027 C CA  . GLU A 1 387 ? -25.989 -16.644 -13.314 1.00 98.49 387 A 1 
ATOM 3028 C C   . GLU A 1 387 ? -26.429 -17.784 -12.376 1.00 98.56 387 A 1 
ATOM 3029 O O   . GLU A 1 387 ? -27.195 -18.663 -12.772 1.00 98.15 387 A 1 
ATOM 3030 C CB  . GLU A 1 387 ? -24.696 -17.073 -14.023 1.00 98.22 387 A 1 
ATOM 3031 C CG  . GLU A 1 387 ? -24.337 -16.238 -15.270 1.00 97.38 387 A 1 
ATOM 3032 C CD  . GLU A 1 387 ? -22.940 -16.572 -15.828 1.00 97.23 387 A 1 
ATOM 3033 O OE1 . GLU A 1 387 ? -22.596 -16.072 -16.922 1.00 93.69 387 A 1 
ATOM 3034 O OE2 . GLU A 1 387 ? -22.188 -17.328 -15.170 1.00 94.63 387 A 1 
ATOM 3035 N N   . LEU A 1 388 ? -25.969 -17.768 -11.120 1.00 98.65 388 A 1 
ATOM 3036 C CA  . LEU A 1 388 ? -26.350 -18.743 -10.090 1.00 98.66 388 A 1 
ATOM 3037 C C   . LEU A 1 388 ? -27.621 -18.339 -9.319  1.00 98.64 388 A 1 
ATOM 3038 O O   . LEU A 1 388 ? -28.003 -19.025 -8.365  1.00 98.25 388 A 1 
ATOM 3039 C CB  . LEU A 1 388 ? -25.153 -18.980 -9.150  1.00 98.62 388 A 1 
ATOM 3040 C CG  . LEU A 1 388 ? -23.928 -19.644 -9.814  1.00 98.31 388 A 1 
ATOM 3041 C CD1 . LEU A 1 388 ? -22.755 -19.625 -8.834  1.00 97.57 388 A 1 
ATOM 3042 C CD2 . LEU A 1 388 ? -24.200 -21.097 -10.199 1.00 97.50 388 A 1 
ATOM 3043 N N   . GLY A 1 389 ? -28.262 -17.220 -9.669  1.00 98.50 389 A 1 
ATOM 3044 C CA  . GLY A 1 389 ? -29.433 -16.683 -8.980  1.00 98.42 389 A 1 
ATOM 3045 C C   . GLY A 1 389 ? -29.170 -16.354 -7.506  1.00 98.46 389 A 1 
ATOM 3046 O O   . GLY A 1 389 ? -30.075 -16.491 -6.671  1.00 97.70 389 A 1 
ATOM 3047 N N   . LYS A 1 390 ? -27.933 -15.976 -7.163  1.00 98.47 390 A 1 
ATOM 3048 C CA  . LYS A 1 390 ? -27.509 -15.612 -5.800  1.00 98.46 390 A 1 
ATOM 3049 C C   . LYS A 1 390 ? -27.808 -14.153 -5.454  1.00 98.50 390 A 1 
ATOM 3050 O O   . LYS A 1 390 ? -27.891 -13.850 -4.268  1.00 98.02 390 A 1 
ATOM 3051 C CB  . LYS A 1 390 ? -26.016 -15.919 -5.593  1.00 98.34 390 A 1 
ATOM 3052 C CG  . LYS A 1 390 ? -25.709 -17.422 -5.499  1.00 97.86 390 A 1 
ATOM 3053 C CD  . LYS A 1 390 ? -24.236 -17.631 -5.109  1.00 96.85 390 A 1 
ATOM 3054 C CE  . LYS A 1 390 ? -23.944 -19.106 -4.821  1.00 93.44 390 A 1 
ATOM 3055 N NZ  . LYS A 1 390 ? -22.585 -19.291 -4.250  1.00 88.15 390 A 1 
ATOM 3056 N N   . LEU A 1 391 ? -27.988 -13.276 -6.459  1.00 98.36 391 A 1 
ATOM 3057 C CA  . LEU A 1 391 ? -28.394 -11.890 -6.232  1.00 98.30 391 A 1 
ATOM 3058 C C   . LEU A 1 391 ? -29.849 -11.851 -5.741  1.00 98.05 391 A 1 
ATOM 3059 O O   . LEU A 1 391 ? -30.770 -12.284 -6.436  1.00 96.76 391 A 1 
ATOM 3060 C CB  . LEU A 1 391 ? -28.181 -11.044 -7.504  1.00 98.15 391 A 1 
ATOM 3061 C CG  . LEU A 1 391 ? -26.720 -10.943 -7.989  1.00 97.83 391 A 1 
ATOM 3062 C CD1 . LEU A 1 391 ? -26.648 -10.044 -9.226  1.00 97.23 391 A 1 
ATOM 3063 C CD2 . LEU A 1 391 ? -25.778 -10.371 -6.927  1.00 97.26 391 A 1 
ATOM 3064 N N   . LYS A 1 392 ? -30.057 -11.366 -4.505  1.00 98.34 392 A 1 
ATOM 3065 C CA  . LYS A 1 392 ? -31.358 -11.274 -3.821  1.00 98.00 392 A 1 
ATOM 3066 C C   . LYS A 1 392 ? -31.770 -9.833  -3.503  1.00 97.98 392 A 1 
ATOM 3067 O O   . LYS A 1 392 ? -32.872 -9.616  -3.000  1.00 96.14 392 A 1 
ATOM 3068 C CB  . LYS A 1 392 ? -31.357 -12.146 -2.547  1.00 97.48 392 A 1 
ATOM 3069 C CG  . LYS A 1 392 ? -31.016 -13.633 -2.765  1.00 96.38 392 A 1 
ATOM 3070 C CD  . LYS A 1 392 ? -31.929 -14.301 -3.803  1.00 92.02 392 A 1 
ATOM 3071 C CE  . LYS A 1 392 ? -31.565 -15.772 -3.966  1.00 88.43 392 A 1 
ATOM 3072 N NZ  . LYS A 1 392 ? -32.188 -16.331 -5.194  1.00 78.18 392 A 1 
ATOM 3073 N N   . GLY A 1 393 ? -30.909 -8.856  -3.818  1.00 97.45 393 A 1 
ATOM 3074 C CA  . GLY A 1 393 ? -31.153 -7.423  -3.623  1.00 97.50 393 A 1 
ATOM 3075 C C   . GLY A 1 393 ? -30.628 -6.850  -2.308  1.00 97.90 393 A 1 
ATOM 3076 O O   . GLY A 1 393 ? -30.872 -5.677  -2.020  1.00 96.40 393 A 1 
ATOM 3077 N N   . SER A 1 394 ? -29.923 -7.643  -1.505  1.00 98.15 394 A 1 
ATOM 3078 C CA  . SER A 1 394 ? -29.235 -7.185  -0.289  1.00 98.07 394 A 1 
ATOM 3079 C C   . SER A 1 394 ? -27.709 -7.188  -0.416  1.00 98.39 394 A 1 
ATOM 3080 O O   . SER A 1 394 ? -27.012 -6.840  0.535   1.00 97.40 394 A 1 
ATOM 3081 C CB  . SER A 1 394 ? -29.674 -8.021  0.914   1.00 96.88 394 A 1 
ATOM 3082 O OG  . SER A 1 394 ? -29.393 -9.395  0.728   1.00 89.24 394 A 1 
ATOM 3083 N N   . GLU A 1 395 ? -27.203 -7.561  -1.579  1.00 98.55 395 A 1 
ATOM 3084 C CA  . GLU A 1 395 ? -25.780 -7.690  -1.847  1.00 98.62 395 A 1 
ATOM 3085 C C   . GLU A 1 395 ? -25.136 -6.331  -2.140  1.00 98.72 395 A 1 
ATOM 3086 O O   . GLU A 1 395 ? -25.799 -5.385  -2.560  1.00 98.47 395 A 1 
ATOM 3087 C CB  . GLU A 1 395 ? -25.544 -8.674  -3.005  1.00 98.41 395 A 1 
ATOM 3088 C CG  . GLU A 1 395 ? -26.110 -10.082 -2.762  1.00 97.48 395 A 1 
ATOM 3089 C CD  . GLU A 1 395 ? -27.640 -10.178 -2.856  1.00 97.64 395 A 1 
ATOM 3090 O OE1 . GLU A 1 395 ? -28.225 -11.065 -2.198  1.00 93.85 395 A 1 
ATOM 3091 O OE2 . GLU A 1 395 ? -28.259 -9.358  -3.562  1.00 95.07 395 A 1 
ATOM 3092 N N   . TYR A 1 396 ? -23.823 -6.228  -1.918  1.00 98.76 396 A 1 
ATOM 3093 C CA  . TYR A 1 396 ? -23.046 -5.030  -2.225  1.00 98.82 396 A 1 
ATOM 3094 C C   . TYR A 1 396 ? -21.562 -5.345  -2.439  1.00 98.84 396 A 1 
ATOM 3095 O O   . TYR A 1 396 ? -21.059 -6.384  -2.010  1.00 98.72 396 A 1 
ATOM 3096 C CB  . TYR A 1 396 ? -23.228 -3.982  -1.113  1.00 98.81 396 A 1 
ATOM 3097 C CG  . TYR A 1 396 ? -22.601 -4.341  0.224   1.00 98.83 396 A 1 
ATOM 3098 C CD1 . TYR A 1 396 ? -23.265 -5.215  1.107   1.00 98.68 396 A 1 
ATOM 3099 C CD2 . TYR A 1 396 ? -21.352 -3.808  0.581   1.00 98.70 396 A 1 
ATOM 3100 C CE1 . TYR A 1 396 ? -22.684 -5.553  2.339   1.00 98.56 396 A 1 
ATOM 3101 C CE2 . TYR A 1 396 ? -20.765 -4.143  1.816   1.00 98.55 396 A 1 
ATOM 3102 C CZ  . TYR A 1 396 ? -21.431 -5.017  2.696   1.00 98.61 396 A 1 
ATOM 3103 O OH  . TYR A 1 396 ? -20.865 -5.342  3.882   1.00 98.22 396 A 1 
ATOM 3104 N N   . ILE A 1 397 ? -20.850 -4.393  -3.073  1.00 98.80 397 A 1 
ATOM 3105 C CA  . ILE A 1 397 ? -19.383 -4.381  -3.158  1.00 98.79 397 A 1 
ATOM 3106 C C   . ILE A 1 397 ? -18.805 -3.152  -2.443  1.00 98.77 397 A 1 
ATOM 3107 O O   . ILE A 1 397 ? -19.518 -2.182  -2.168  1.00 98.60 397 A 1 
ATOM 3108 C CB  . ILE A 1 397 ? -18.874 -4.495  -4.614  1.00 98.67 397 A 1 
ATOM 3109 C CG1 . ILE A 1 397 ? -19.203 -3.249  -5.457  1.00 97.93 397 A 1 
ATOM 3110 C CG2 . ILE A 1 397 ? -19.406 -5.778  -5.271  1.00 97.31 397 A 1 
ATOM 3111 C CD1 . ILE A 1 397 ? -18.335 -3.134  -6.715  1.00 96.60 397 A 1 
ATOM 3112 N N   . VAL A 1 398 ? -17.497 -3.164  -2.165  1.00 98.76 398 A 1 
ATOM 3113 C CA  . VAL A 1 398 ? -16.791 -2.004  -1.595  1.00 98.76 398 A 1 
ATOM 3114 C C   . VAL A 1 398 ? -15.508 -1.739  -2.370  1.00 98.72 398 A 1 
ATOM 3115 O O   . VAL A 1 398 ? -14.735 -2.655  -2.627  1.00 98.46 398 A 1 
ATOM 3116 C CB  . VAL A 1 398 ? -16.491 -2.167  -0.090  1.00 98.62 398 A 1 
ATOM 3117 C CG1 . VAL A 1 398 ? -15.996 -0.842  0.513   1.00 97.74 398 A 1 
ATOM 3118 C CG2 . VAL A 1 398 ? -17.724 -2.601  0.716   1.00 97.86 398 A 1 
ATOM 3119 N N   . LYS A 1 399 ? -15.235 -0.471  -2.707  1.00 98.58 399 A 1 
ATOM 3120 C CA  . LYS A 1 399 ? -13.979 -0.012  -3.304  1.00 98.52 399 A 1 
ATOM 3121 C C   . LYS A 1 399 ? -13.467 1.253   -2.610  1.00 98.52 399 A 1 
ATOM 3122 O O   . LYS A 1 399 ? -14.212 1.937   -1.921  1.00 98.13 399 A 1 
ATOM 3123 C CB  . LYS A 1 399 ? -14.144 0.172   -4.821  1.00 98.15 399 A 1 
ATOM 3124 C CG  . LYS A 1 399 ? -15.060 1.343   -5.216  1.00 97.78 399 A 1 
ATOM 3125 C CD  . LYS A 1 399 ? -15.040 1.567   -6.732  1.00 97.22 399 A 1 
ATOM 3126 C CE  . LYS A 1 399 ? -15.649 2.915   -7.131  1.00 95.86 399 A 1 
ATOM 3127 N NZ  . LYS A 1 399 ? -14.781 4.068   -6.759  1.00 95.26 399 A 1 
ATOM 3128 N N   . THR A 1 400 ? -12.188 1.592   -2.791  1.00 98.40 400 A 1 
ATOM 3129 C CA  . THR A 1 400 ? -11.694 2.893   -2.314  1.00 98.38 400 A 1 
ATOM 3130 C C   . THR A 1 400 ? -11.999 4.005   -3.316  1.00 98.46 400 A 1 
ATOM 3131 O O   . THR A 1 400 ? -12.198 3.760   -4.506  1.00 98.08 400 A 1 
ATOM 3132 C CB  . THR A 1 400 ? -10.201 2.900   -1.943  1.00 97.93 400 A 1 
ATOM 3133 O OG1 . THR A 1 400 ? -9.391  3.025   -3.087  1.00 95.80 400 A 1 
ATOM 3134 C CG2 . THR A 1 400 ? -9.765  1.670   -1.161  1.00 95.60 400 A 1 
ATOM 3135 N N   . ILE A 1 401 ? -11.941 5.253   -2.851  1.00 98.26 401 A 1 
ATOM 3136 C CA  . ILE A 1 401 ? -12.096 6.452   -3.692  1.00 98.22 401 A 1 
ATOM 3137 C C   . ILE A 1 401 ? -11.022 6.595   -4.792  1.00 98.22 401 A 1 
ATOM 3138 O O   . ILE A 1 401 ? -11.192 7.397   -5.708  1.00 97.74 401 A 1 
ATOM 3139 C CB  . ILE A 1 401 ? -12.123 7.720   -2.812  1.00 98.07 401 A 1 
ATOM 3140 C CG1 . ILE A 1 401 ? -10.821 7.896   -1.994  1.00 97.49 401 A 1 
ATOM 3141 C CG2 . ILE A 1 401 ? -13.375 7.714   -1.910  1.00 97.07 401 A 1 
ATOM 3142 C CD1 . ILE A 1 401 ? -10.710 9.229   -1.251  1.00 96.44 401 A 1 
ATOM 3143 N N   . VAL A 1 402 ? -9.907  5.850   -4.696  1.00 98.12 402 A 1 
ATOM 3144 C CA  . VAL A 1 402 ? -8.813  5.862   -5.686  1.00 97.88 402 A 1 
ATOM 3145 C C   . VAL A 1 402 ? -8.727  4.574   -6.509  1.00 97.90 402 A 1 
ATOM 3146 O O   . VAL A 1 402 ? -7.990  4.538   -7.489  1.00 97.06 402 A 1 
ATOM 3147 C CB  . VAL A 1 402 ? -7.448  6.207   -5.047  1.00 97.22 402 A 1 
ATOM 3148 C CG1 . VAL A 1 402 ? -7.458  7.626   -4.457  1.00 95.33 402 A 1 
ATOM 3149 C CG2 . VAL A 1 402 ? -7.039  5.237   -3.938  1.00 95.36 402 A 1 
ATOM 3150 N N   . THR A 1 403 ? -9.498  3.547   -6.169  1.00 98.02 403 A 1 
ATOM 3151 C CA  . THR A 1 403 ? -9.706  2.360   -7.014  1.00 98.04 403 A 1 
ATOM 3152 C C   . THR A 1 403 ? -10.541 2.743   -8.243  1.00 98.04 403 A 1 
ATOM 3153 O O   . THR A 1 403 ? -11.363 3.665   -8.178  1.00 97.60 403 A 1 
ATOM 3154 C CB  . THR A 1 403 ? -10.376 1.232   -6.213  1.00 97.67 403 A 1 
ATOM 3155 O OG1 . THR A 1 403 ? -9.621  0.949   -5.061  1.00 93.45 403 A 1 
ATOM 3156 C CG2 . THR A 1 403 ? -10.487 -0.087  -6.975  1.00 93.33 403 A 1 
ATOM 3157 N N   . SER A 1 404 ? -10.324 2.045   -9.366  1.00 98.06 404 A 1 
ATOM 3158 C CA  . SER A 1 404 ? -10.992 2.301   -10.642 1.00 98.14 404 A 1 
ATOM 3159 C C   . SER A 1 404 ? -12.513 2.440   -10.514 1.00 98.20 404 A 1 
ATOM 3160 O O   . SER A 1 404 ? -13.176 1.647   -9.836  1.00 97.87 404 A 1 
ATOM 3161 C CB  . SER A 1 404 ? -10.672 1.177   -11.632 1.00 97.90 404 A 1 
ATOM 3162 O OG  . SER A 1 404 ? -11.103 1.552   -12.919 1.00 96.70 404 A 1 
ATOM 3163 N N   . GLU A 1 405 ? -13.087 3.433   -11.204 1.00 98.12 405 A 1 
ATOM 3164 C CA  . GLU A 1 405 ? -14.547 3.583   -11.326 1.00 98.08 405 A 1 
ATOM 3165 C C   . GLU A 1 405 ? -15.183 2.477   -12.183 1.00 98.31 405 A 1 
ATOM 3166 O O   . GLU A 1 405 ? -16.394 2.291   -12.126 1.00 97.91 405 A 1 
ATOM 3167 C CB  . GLU A 1 405 ? -14.910 4.962   -11.896 1.00 97.61 405 A 1 
ATOM 3168 C CG  . GLU A 1 405 ? -14.548 6.143   -10.980 1.00 95.66 405 A 1 
ATOM 3169 C CD  . GLU A 1 405 ? -15.165 6.054   -9.579  1.00 95.07 405 A 1 
ATOM 3170 O OE1 . GLU A 1 405 ? -14.442 6.415   -8.616  1.00 88.36 405 A 1 
ATOM 3171 O OE2 . GLU A 1 405 ? -16.304 5.582   -9.438  1.00 89.61 405 A 1 
ATOM 3172 N N   . LEU A 1 406 ? -14.386 1.698   -12.908 1.00 98.40 406 A 1 
ATOM 3173 C CA  . LEU A 1 406 ? -14.861 0.524   -13.643 1.00 98.57 406 A 1 
ATOM 3174 C C   . LEU A 1 406 ? -15.616 -0.456  -12.730 1.00 98.67 406 A 1 
ATOM 3175 O O   . LEU A 1 406 ? -16.631 -1.011  -13.131 1.00 98.53 406 A 1 
ATOM 3176 C CB  . LEU A 1 406 ? -13.653 -0.148  -14.320 1.00 98.50 406 A 1 
ATOM 3177 C CG  . LEU A 1 406 ? -13.990 -1.380  -15.177 1.00 98.07 406 A 1 
ATOM 3178 C CD1 . LEU A 1 406 ? -15.030 -1.089  -16.258 1.00 97.53 406 A 1 
ATOM 3179 C CD2 . LEU A 1 406 ? -12.709 -1.860  -15.865 1.00 97.62 406 A 1 
ATOM 3180 N N   . LEU A 1 407 ? -15.176 -0.625  -11.469 1.00 98.65 407 A 1 
ATOM 3181 C CA  . LEU A 1 407 ? -15.859 -1.487  -10.500 1.00 98.69 407 A 1 
ATOM 3182 C C   . LEU A 1 407 ? -17.272 -0.973  -10.188 1.00 98.73 407 A 1 
ATOM 3183 O O   . LEU A 1 407 ? -18.196 -1.767  -10.040 1.00 98.53 407 A 1 
ATOM 3184 C CB  . LEU A 1 407 ? -15.041 -1.591  -9.199  1.00 98.53 407 A 1 
ATOM 3185 C CG  . LEU A 1 407 ? -13.871 -2.594  -9.227  1.00 97.66 407 A 1 
ATOM 3186 C CD1 . LEU A 1 407 ? -12.802 -2.269  -10.274 1.00 95.48 407 A 1 
ATOM 3187 C CD2 . LEU A 1 407 ? -13.199 -2.621  -7.856  1.00 95.03 407 A 1 
ATOM 3188 N N   . ALA A 1 408 ? -17.441 0.350   -10.089 1.00 98.59 408 A 1 
ATOM 3189 C CA  . ALA A 1 408 ? -18.736 0.986   -9.864  1.00 98.53 408 A 1 
ATOM 3190 C C   . ALA A 1 408 ? -19.655 0.861   -11.090 1.00 98.57 408 A 1 
ATOM 3191 O O   . ALA A 1 408 ? -20.846 0.600   -10.925 1.00 98.25 408 A 1 
ATOM 3192 C CB  . ALA A 1 408 ? -18.505 2.451   -9.478  1.00 98.22 408 A 1 
ATOM 3193 N N   . GLU A 1 409 ? -19.111 0.995   -12.314 1.00 98.37 409 A 1 
ATOM 3194 C CA  . GLU A 1 409 ? -19.875 0.784   -13.554 1.00 98.26 409 A 1 
ATOM 3195 C C   . GLU A 1 409 ? -20.378 -0.666  -13.660 1.00 98.47 409 A 1 
ATOM 3196 O O   . GLU A 1 409 ? -21.577 -0.873  -13.855 1.00 98.05 409 A 1 
ATOM 3197 C CB  . GLU A 1 409 ? -19.061 1.194   -14.804 1.00 97.52 409 A 1 
ATOM 3198 C CG  . GLU A 1 409 ? -18.883 2.725   -14.914 1.00 92.15 409 A 1 
ATOM 3199 C CD  . GLU A 1 409 ? -18.301 3.224   -16.258 1.00 92.38 409 A 1 
ATOM 3200 O OE1 . GLU A 1 409 ? -18.049 4.455   -16.381 1.00 84.57 409 A 1 
ATOM 3201 O OE2 . GLU A 1 409 ? -18.111 2.436   -17.204 1.00 87.41 409 A 1 
ATOM 3202 N N   . ILE A 1 410 ? -19.517 -1.657  -13.409 1.00 98.61 410 A 1 
ATOM 3203 C CA  . ILE A 1 410 ? -19.898 -3.082  -13.406 1.00 98.66 410 A 1 
ATOM 3204 C C   . ILE A 1 410 ? -20.987 -3.359  -12.355 1.00 98.64 410 A 1 
ATOM 3205 O O   . ILE A 1 410 ? -21.990 -4.007  -12.646 1.00 98.42 410 A 1 
ATOM 3206 C CB  . ILE A 1 410 ? -18.656 -3.978  -13.160 1.00 98.65 410 A 1 
ATOM 3207 C CG1 . ILE A 1 410 ? -17.616 -3.861  -14.298 1.00 98.33 410 A 1 
ATOM 3208 C CG2 . ILE A 1 410 ? -19.058 -5.462  -13.025 1.00 98.20 410 A 1 
ATOM 3209 C CD1 . ILE A 1 410 ? -16.218 -4.376  -13.908 1.00 97.57 410 A 1 
ATOM 3210 N N   . ALA A 1 411 ? -20.817 -2.845  -11.125 1.00 98.74 411 A 1 
ATOM 3211 C CA  . ALA A 1 411 ? -21.798 -3.050  -10.060 1.00 98.74 411 A 1 
ATOM 3212 C C   . ALA A 1 411 ? -23.153 -2.404  -10.385 1.00 98.67 411 A 1 
ATOM 3213 O O   . ALA A 1 411 ? -24.200 -3.006  -10.144 1.00 98.35 411 A 1 
ATOM 3214 C CB  . ALA A 1 411 ? -21.217 -2.504  -8.754  1.00 98.64 411 A 1 
ATOM 3215 N N   . THR A 1 412 ? -23.137 -1.201  -10.963 1.00 98.64 412 A 1 
ATOM 3216 C CA  . THR A 1 412 ? -24.347 -0.466  -11.363 1.00 98.50 412 A 1 
ATOM 3217 C C   . THR A 1 412 ? -25.116 -1.209  -12.454 1.00 98.42 412 A 1 
ATOM 3218 O O   . THR A 1 412 ? -26.335 -1.328  -12.351 1.00 97.94 412 A 1 
ATOM 3219 C CB  . THR A 1 412 ? -23.994 0.952   -11.837 1.00 98.24 412 A 1 
ATOM 3220 O OG1 . THR A 1 412 ? -23.349 1.658   -10.801 1.00 96.31 412 A 1 
ATOM 3221 C CG2 . THR A 1 412 ? -25.229 1.774   -12.219 1.00 96.05 412 A 1 
ATOM 3222 N N   . ASP A 1 413 ? -24.423 -1.739  -13.455 1.00 98.32 413 A 1 
ATOM 3223 C CA  . ASP A 1 413 ? -25.021 -2.544  -14.529 1.00 98.09 413 A 1 
ATOM 3224 C C   . ASP A 1 413 ? -25.703 -3.808  -13.979 1.00 98.10 413 A 1 
ATOM 3225 O O   . ASP A 1 413 ? -26.848 -4.113  -14.321 1.00 97.23 413 A 1 
ATOM 3226 C CB  . ASP A 1 413 ? -23.921 -2.888  -15.536 1.00 97.58 413 A 1 
ATOM 3227 C CG  . ASP A 1 413 ? -24.462 -3.623  -16.763 1.00 94.89 413 A 1 
ATOM 3228 O OD1 . ASP A 1 413 ? -25.265 -2.999  -17.494 1.00 88.45 413 A 1 
ATOM 3229 O OD2 . ASP A 1 413 ? -24.029 -4.776  -16.975 1.00 87.88 413 A 1 
ATOM 3230 N N   . CYS A 1 414 ? -25.065 -4.463  -13.004 1.00 98.15 414 A 1 
ATOM 3231 C CA  . CYS A 1 414 ? -25.633 -5.611  -12.285 1.00 98.01 414 A 1 
ATOM 3232 C C   . CYS A 1 414 ? -26.707 -5.235  -11.241 1.00 98.13 414 A 1 
ATOM 3233 O O   . CYS A 1 414 ? -27.196 -6.114  -10.527 1.00 97.38 414 A 1 
ATOM 3234 C CB  . CYS A 1 414 ? -24.486 -6.402  -11.638 1.00 97.74 414 A 1 
ATOM 3235 S SG  . CYS A 1 414 ? -23.381 -7.100  -12.895 1.00 96.14 414 A 1 
ATOM 3236 N N   . GLN A 1 415 ? -27.063 -3.958  -11.103 1.00 98.13 415 A 1 
ATOM 3237 C CA  . GLN A 1 415 ? -27.981 -3.429  -10.081 1.00 98.09 415 A 1 
ATOM 3238 C C   . GLN A 1 415 ? -27.552 -3.762  -8.639  1.00 98.32 415 A 1 
ATOM 3239 O O   . GLN A 1 415 ? -28.381 -3.867  -7.732  1.00 97.61 415 A 1 
ATOM 3240 C CB  . GLN A 1 415 ? -29.436 -3.830  -10.383 1.00 97.59 415 A 1 
ATOM 3241 C CG  . GLN A 1 415 ? -29.874 -3.436  -11.801 1.00 94.88 415 A 1 
ATOM 3242 C CD  . GLN A 1 415 ? -31.281 -3.905  -12.143 1.00 89.04 415 A 1 
ATOM 3243 O OE1 . GLN A 1 415 ? -32.133 -4.182  -11.314 1.00 80.63 415 A 1 
ATOM 3244 N NE2 . GLN A 1 415 ? -31.593 -4.001  -13.418 1.00 77.76 415 A 1 
ATOM 3245 N N   . VAL A 1 416 ? -26.243 -3.905  -8.410  1.00 98.40 416 A 1 
ATOM 3246 C CA  . VAL A 1 416 ? -25.651 -4.159  -7.093  1.00 98.65 416 A 1 
ATOM 3247 C C   . VAL A 1 416 ? -25.114 -2.843  -6.522  1.00 98.66 416 A 1 
ATOM 3248 O O   . VAL A 1 416 ? -24.271 -2.199  -7.146  1.00 98.39 416 A 1 
ATOM 3249 C CB  . VAL A 1 416 ? -24.567 -5.251  -7.170  1.00 98.59 416 A 1 
ATOM 3250 C CG1 . VAL A 1 416 ? -23.839 -5.431  -5.830  1.00 98.03 416 A 1 
ATOM 3251 C CG2 . VAL A 1 416 ? -25.197 -6.602  -7.528  1.00 97.93 416 A 1 
ATOM 3252 N N   . PRO A 1 417 ? -25.556 -2.411  -5.329  1.00 98.70 417 A 1 
ATOM 3253 C CA  . PRO A 1 417 ? -24.994 -1.242  -4.664  1.00 98.59 417 A 1 
ATOM 3254 C C   . PRO A 1 417 ? -23.491 -1.382  -4.394  1.00 98.70 417 A 1 
ATOM 3255 O O   . PRO A 1 417 ? -22.997 -2.460  -4.054  1.00 98.49 417 A 1 
ATOM 3256 C CB  . PRO A 1 417 ? -25.777 -1.090  -3.357  1.00 97.99 417 A 1 
ATOM 3257 C CG  . PRO A 1 417 ? -27.112 -1.771  -3.666  1.00 95.77 417 A 1 
ATOM 3258 C CD  . PRO A 1 417 ? -26.715 -2.903  -4.604  1.00 98.22 417 A 1 
ATOM 3259 N N   . TYR A 1 418 ? -22.780 -0.260  -4.449  1.00 98.55 418 A 1 
ATOM 3260 C CA  . TYR A 1 418 ? -21.382 -0.185  -4.034  1.00 98.56 418 A 1 
ATOM 3261 C C   . TYR A 1 418 ? -21.168 0.909   -2.985  1.00 98.48 418 A 1 
ATOM 3262 O O   . TYR A 1 418 ? -21.923 1.879   -2.908  1.00 97.96 418 A 1 
ATOM 3263 C CB  . TYR A 1 418 ? -20.471 -0.013  -5.259  1.00 98.40 418 A 1 
ATOM 3264 C CG  . TYR A 1 418 ? -20.591 1.332   -5.943  1.00 98.33 418 A 1 
ATOM 3265 C CD1 . TYR A 1 418 ? -21.572 1.536   -6.935  1.00 97.47 418 A 1 
ATOM 3266 C CD2 . TYR A 1 418 ? -19.737 2.392   -5.577  1.00 97.52 418 A 1 
ATOM 3267 C CE1 . TYR A 1 418 ? -21.698 2.789   -7.558  1.00 96.79 418 A 1 
ATOM 3268 C CE2 . TYR A 1 418 ? -19.862 3.650   -6.196  1.00 96.96 418 A 1 
ATOM 3269 C CZ  . TYR A 1 418 ? -20.843 3.849   -7.190  1.00 96.84 418 A 1 
ATOM 3270 O OH  . TYR A 1 418 ? -20.960 5.059   -7.790  1.00 95.21 418 A 1 
ATOM 3271 N N   . PHE A 1 419 ? -20.122 0.745   -2.168  1.00 98.54 419 A 1 
ATOM 3272 C CA  . PHE A 1 419 ? -19.655 1.751   -1.219  1.00 98.47 419 A 1 
ATOM 3273 C C   . PHE A 1 419 ? -18.261 2.227   -1.610  1.00 98.45 419 A 1 
ATOM 3274 O O   . PHE A 1 419 ? -17.364 1.417   -1.843  1.00 97.99 419 A 1 
ATOM 3275 C CB  . PHE A 1 419 ? -19.659 1.190   0.208   1.00 98.34 419 A 1 
ATOM 3276 C CG  . PHE A 1 419 ? -21.038 0.868   0.752   1.00 98.17 419 A 1 
ATOM 3277 C CD1 . PHE A 1 419 ? -21.782 1.862   1.415   1.00 96.84 419 A 1 
ATOM 3278 C CD2 . PHE A 1 419 ? -21.577 -0.421  0.602   1.00 96.95 419 A 1 
ATOM 3279 C CE1 . PHE A 1 419 ? -23.055 1.565   1.931   1.00 95.93 419 A 1 
ATOM 3280 C CE2 . PHE A 1 419 ? -22.854 -0.717  1.113   1.00 96.17 419 A 1 
ATOM 3281 C CZ  . PHE A 1 419 ? -23.592 0.275   1.781   1.00 96.36 419 A 1 
ATOM 3282 N N   . ASP A 1 420 ? -18.071 3.543   -1.611  1.00 98.24 420 A 1 
ATOM 3283 C CA  . ASP A 1 420 ? -16.755 4.170   -1.649  1.00 98.09 420 A 1 
ATOM 3284 C C   . ASP A 1 420 ? -16.243 4.410   -0.230  1.00 98.19 420 A 1 
ATOM 3285 O O   . ASP A 1 420 ? -16.968 4.912   0.635   1.00 97.61 420 A 1 
ATOM 3286 C CB  . ASP A 1 420 ? -16.799 5.487   -2.435  1.00 97.55 420 A 1 
ATOM 3287 C CG  . ASP A 1 420 ? -16.684 5.257   -3.939  1.00 96.20 420 A 1 
ATOM 3288 O OD1 . ASP A 1 420 ? -15.732 4.555   -4.343  1.00 93.13 420 A 1 
ATOM 3289 O OD2 . ASP A 1 420 ? -17.501 5.802   -4.703  1.00 92.83 420 A 1 
ATOM 3290 N N   . VAL A 1 421 ? -14.973 4.090   0.009   1.00 98.31 421 A 1 
ATOM 3291 C CA  . VAL A 1 421 ? -14.291 4.346   1.286   1.00 98.30 421 A 1 
ATOM 3292 C C   . VAL A 1 421 ? -12.950 5.039   1.065   1.00 98.21 421 A 1 
ATOM 3293 O O   . VAL A 1 421 ? -12.398 5.037   -0.032  1.00 97.83 421 A 1 
ATOM 3294 C CB  . VAL A 1 421 ? -14.127 3.063   2.125   1.00 98.17 421 A 1 
ATOM 3295 C CG1 . VAL A 1 421 ? -15.480 2.451   2.492   1.00 97.61 421 A 1 
ATOM 3296 C CG2 . VAL A 1 421 ? -13.263 1.995   1.447   1.00 97.38 421 A 1 
ATOM 3297 N N   . LEU A 1 422 ? -12.399 5.644   2.122   1.00 97.56 422 A 1 
ATOM 3298 C CA  . LEU A 1 422 ? -11.031 6.161   2.085   1.00 97.20 422 A 1 
ATOM 3299 C C   . LEU A 1 422 ? -10.024 5.021   1.856   1.00 97.22 422 A 1 
ATOM 3300 O O   . LEU A 1 422 ? -10.288 3.870   2.200   1.00 96.52 422 A 1 
ATOM 3301 C CB  . LEU A 1 422 ? -10.711 6.900   3.393   1.00 96.67 422 A 1 
ATOM 3302 C CG  . LEU A 1 422 ? -11.576 8.140   3.671   1.00 95.89 422 A 1 
ATOM 3303 C CD1 . LEU A 1 422 ? -11.156 8.727   5.020   1.00 94.49 422 A 1 
ATOM 3304 C CD2 . LEU A 1 422 ? -11.411 9.227   2.608   1.00 94.17 422 A 1 
ATOM 3305 N N   . THR A 1 423 ? -8.833  5.362   1.342   1.00 96.94 423 A 1 
ATOM 3306 C CA  . THR A 1 423 ? -7.728  4.399   1.207   1.00 96.42 423 A 1 
ATOM 3307 C C   . THR A 1 423 ? -7.355  3.788   2.563   1.00 96.28 423 A 1 
ATOM 3308 O O   . THR A 1 423 ? -7.141  4.514   3.544   1.00 94.67 423 A 1 
ATOM 3309 C CB  . THR A 1 423 ? -6.473  5.059   0.615   1.00 95.25 423 A 1 
ATOM 3310 O OG1 . THR A 1 423 ? -6.776  5.856   -0.502  1.00 86.81 423 A 1 
ATOM 3311 C CG2 . THR A 1 423 ? -5.421  4.046   0.175   1.00 85.94 423 A 1 
ATOM 3312 N N   . GLY A 1 424 ? -7.228  2.474   2.595   1.00 96.07 424 A 1 
ATOM 3313 C CA  . GLY A 1 424 ? -6.924  1.669   3.775   1.00 95.81 424 A 1 
ATOM 3314 C C   . GLY A 1 424 ? -8.020  0.632   4.032   1.00 96.79 424 A 1 
ATOM 3315 O O   . GLY A 1 424 ? -9.149  0.997   4.368   1.00 96.27 424 A 1 
ATOM 3316 N N   . PHE A 1 425 ? -7.681  -0.661  3.936   1.00 97.22 425 A 1 
ATOM 3317 C CA  . PHE A 1 425 ? -8.642  -1.771  3.987   1.00 97.77 425 A 1 
ATOM 3318 C C   . PHE A 1 425 ? -9.486  -1.823  5.274   1.00 97.92 425 A 1 
ATOM 3319 O O   . PHE A 1 425 ? -10.625 -2.275  5.258   1.00 97.45 425 A 1 
ATOM 3320 C CB  . PHE A 1 425 ? -7.894  -3.085  3.778   1.00 97.79 425 A 1 
ATOM 3321 C CG  . PHE A 1 425 ? -8.773  -4.138  3.147   1.00 97.93 425 A 1 
ATOM 3322 C CD1 . PHE A 1 425 ? -9.587  -4.960  3.939   1.00 97.31 425 A 1 
ATOM 3323 C CD2 . PHE A 1 425 ? -8.801  -4.260  1.744   1.00 97.55 425 A 1 
ATOM 3324 C CE1 . PHE A 1 425 ? -10.431 -5.902  3.331   1.00 97.28 425 A 1 
ATOM 3325 C CE2 . PHE A 1 425 ? -9.641  -5.204  1.140   1.00 97.02 425 A 1 
ATOM 3326 C CZ  . PHE A 1 425 ? -10.457 -6.022  1.932   1.00 97.59 425 A 1 
ATOM 3327 N N   . LYS A 1 426 ? -8.994  -1.242  6.368   1.00 98.09 426 A 1 
ATOM 3328 C CA  . LYS A 1 426 ? -9.764  -1.035  7.602   1.00 98.01 426 A 1 
ATOM 3329 C C   . LYS A 1 426 ? -11.117 -0.340  7.387   1.00 98.29 426 A 1 
ATOM 3330 O O   . LYS A 1 426 ? -12.056 -0.584  8.131   1.00 98.03 426 A 1 
ATOM 3331 C CB  . LYS A 1 426 ? -8.904  -0.265  8.615   1.00 97.30 426 A 1 
ATOM 3332 C CG  . LYS A 1 426 ? -8.578  1.172   8.191   1.00 96.43 426 A 1 
ATOM 3333 C CD  . LYS A 1 426 ? -7.688  1.849   9.239   1.00 94.37 426 A 1 
ATOM 3334 C CE  . LYS A 1 426 ? -7.450  3.308   8.861   1.00 91.65 426 A 1 
ATOM 3335 N NZ  . LYS A 1 426 ? -6.655  3.989   9.906   1.00 87.10 426 A 1 
ATOM 3336 N N   . TRP A 1 427 ? -11.238 0.508   6.364   1.00 98.13 427 A 1 
ATOM 3337 C CA  . TRP A 1 427 ? -12.500 1.167   6.022   1.00 98.19 427 A 1 
ATOM 3338 C C   . TRP A 1 427 ? -13.449 0.239   5.254   1.00 98.38 427 A 1 
ATOM 3339 O O   . TRP A 1 427 ? -14.659 0.327   5.451   1.00 98.21 427 A 1 
ATOM 3340 C CB  . TRP A 1 427 ? -12.219 2.440   5.223   1.00 98.02 427 A 1 
ATOM 3341 C CG  . TRP A 1 427 ? -11.380 3.466   5.934   1.00 97.63 427 A 1 
ATOM 3342 C CD1 . TRP A 1 427 ? -10.210 3.975   5.495   1.00 96.55 427 A 1 
ATOM 3343 C CD2 . TRP A 1 427 ? -11.655 4.136   7.209   1.00 97.06 427 A 1 
ATOM 3344 N NE1 . TRP A 1 427 ? -9.741  4.913   6.394   1.00 95.79 427 A 1 
ATOM 3345 C CE2 . TRP A 1 427 ? -10.589 5.054   7.467   1.00 96.30 427 A 1 
ATOM 3346 C CE3 . TRP A 1 427 ? -12.693 4.065   8.167   1.00 96.25 427 A 1 
ATOM 3347 C CZ2 . TRP A 1 427 ? -10.561 5.870   8.611   1.00 95.03 427 A 1 
ATOM 3348 C CZ3 . TRP A 1 427 ? -12.669 4.873   9.323   1.00 94.58 427 A 1 
ATOM 3349 C CH2 . TRP A 1 427 ? -11.608 5.775   9.544   1.00 94.00 427 A 1 
ATOM 3350 N N   . ILE A 1 428 ? -12.913 -0.679  4.442   1.00 98.47 428 A 1 
ATOM 3351 C CA  . ILE A 1 428 ? -13.701 -1.762  3.833   1.00 98.60 428 A 1 
ATOM 3352 C C   . ILE A 1 428 ? -14.230 -2.676  4.943   1.00 98.65 428 A 1 
ATOM 3353 O O   . ILE A 1 428 ? -15.430 -2.931  5.007   1.00 98.60 428 A 1 
ATOM 3354 C CB  . ILE A 1 428 ? -12.882 -2.539  2.769   1.00 98.61 428 A 1 
ATOM 3355 C CG1 . ILE A 1 428 ? -12.387 -1.568  1.667   1.00 98.17 428 A 1 
ATOM 3356 C CG2 . ILE A 1 428 ? -13.710 -3.699  2.185   1.00 98.34 428 A 1 
ATOM 3357 C CD1 . ILE A 1 428 ? -11.648 -2.205  0.484   1.00 96.75 428 A 1 
ATOM 3358 N N   . ALA A 1 429 ? -13.362 -3.077  5.881   1.00 98.61 429 A 1 
ATOM 3359 C CA  . ALA A 1 429 ? -13.743 -3.879  7.044   1.00 98.61 429 A 1 
ATOM 3360 C C   . ALA A 1 429 ? -14.835 -3.211  7.902   1.00 98.59 429 A 1 
ATOM 3361 O O   . ALA A 1 429 ? -15.786 -3.880  8.311   1.00 98.42 429 A 1 
ATOM 3362 C CB  . ALA A 1 429 ? -12.479 -4.151  7.865   1.00 98.48 429 A 1 
ATOM 3363 N N   . ASP A 1 430 ? -14.753 -1.900  8.126   1.00 98.43 430 A 1 
ATOM 3364 C CA  . ASP A 1 430 ? -15.778 -1.131  8.852   1.00 98.34 430 A 1 
ATOM 3365 C C   . ASP A 1 430 ? -17.139 -1.148  8.133   1.00 98.41 430 A 1 
ATOM 3366 O O   . ASP A 1 430 ? -18.175 -1.346  8.775   1.00 98.19 430 A 1 
ATOM 3367 C CB  . ASP A 1 430 ? -15.264 0.299   9.061   1.00 98.04 430 A 1 
ATOM 3368 C CG  . ASP A 1 430 ? -16.246 1.213   9.799   1.00 97.09 430 A 1 
ATOM 3369 O OD1 . ASP A 1 430 ? -16.742 0.891   10.897  1.00 94.03 430 A 1 
ATOM 3370 O OD2 . ASP A 1 430 ? -16.500 2.324   9.284   1.00 93.69 430 A 1 
ATOM 3371 N N   . VAL A 1 431 ? -17.165 -1.020  6.800   1.00 98.53 431 A 1 
ATOM 3372 C CA  . VAL A 1 431 ? -18.409 -1.164  6.025   1.00 98.61 431 A 1 
ATOM 3373 C C   . VAL A 1 431 ? -18.978 -2.574  6.170   1.00 98.64 431 A 1 
ATOM 3374 O O   . VAL A 1 431 ? -20.181 -2.713  6.393   1.00 98.44 431 A 1 
ATOM 3375 C CB  . VAL A 1 431 ? -18.206 -0.798  4.539   1.00 98.51 431 A 1 
ATOM 3376 C CG1 . VAL A 1 431 ? -19.443 -1.118  3.681   1.00 97.87 431 A 1 
ATOM 3377 C CG2 . VAL A 1 431 ? -17.939 0.703   4.388   1.00 97.88 431 A 1 
ATOM 3378 N N   . ILE A 1 432 ? -18.140 -3.613  6.101   1.00 98.68 432 A 1 
ATOM 3379 C CA  . ILE A 1 432 ? -18.583 -5.002  6.292   1.00 98.69 432 A 1 
ATOM 3380 C C   . ILE A 1 432 ? -19.158 -5.187  7.702   1.00 98.61 432 A 1 
ATOM 3381 O O   . ILE A 1 432 ? -20.274 -5.685  7.840   1.00 98.34 432 A 1 
ATOM 3382 C CB  . ILE A 1 432 ? -17.453 -6.013  5.990   1.00 98.70 432 A 1 
ATOM 3383 C CG1 . ILE A 1 432 ? -16.951 -5.909  4.533   1.00 98.41 432 A 1 
ATOM 3384 C CG2 . ILE A 1 432 ? -17.971 -7.445  6.222   1.00 98.27 432 A 1 
ATOM 3385 C CD1 . ILE A 1 432 ? -15.615 -6.628  4.284   1.00 97.64 432 A 1 
ATOM 3386 N N   . ARG A 1 433 ? -18.467 -4.710  8.744   1.00 98.55 433 A 1 
ATOM 3387 C CA  . ARG A 1 433 ? -18.937 -4.773  10.142  1.00 98.41 433 A 1 
ATOM 3388 C C   . ARG A 1 433 ? -20.300 -4.103  10.325  1.00 98.37 433 A 1 
ATOM 3389 O O   . ARG A 1 433 ? -21.176 -4.668  10.965  1.00 97.93 433 A 1 
ATOM 3390 C CB  . ARG A 1 433 ? -17.881 -4.135  11.058  1.00 97.95 433 A 1 
ATOM 3391 C CG  . ARG A 1 433 ? -18.267 -4.236  12.546  1.00 95.07 433 A 1 
ATOM 3392 C CD  . ARG A 1 433 ? -17.229 -3.553  13.446  1.00 90.61 433 A 1 
ATOM 3393 N NE  . ARG A 1 433 ? -17.542 -3.730  14.879  1.00 80.09 433 A 1 
ATOM 3394 C CZ  . ARG A 1 433 ? -16.672 -3.946  15.861  1.00 72.50 433 A 1 
ATOM 3395 N NH1 . ARG A 1 433 ? -15.388 -3.881  15.688  1.00 64.57 433 A 1 
ATOM 3396 N NH2 . ARG A 1 433 ? -17.070 -4.270  17.053  1.00 63.09 433 A 1 
ATOM 3397 N N   . ARG A 1 434 ? -20.494 -2.903  9.764   1.00 98.34 434 A 1 
ATOM 3398 C CA  . ARG A 1 434 ? -21.755 -2.142  9.887   1.00 98.19 434 A 1 
ATOM 3399 C C   . ARG A 1 434 ? -22.935 -2.787  9.163   1.00 98.30 434 A 1 
ATOM 3400 O O   . ARG A 1 434 ? -24.074 -2.502  9.518   1.00 97.88 434 A 1 
ATOM 3401 C CB  . ARG A 1 434 ? -21.552 -0.724  9.349   1.00 97.81 434 A 1 
ATOM 3402 C CG  . ARG A 1 434 ? -20.671 0.132   10.258  1.00 95.73 434 A 1 
ATOM 3403 C CD  . ARG A 1 434 ? -20.428 1.474   9.572   1.00 92.84 434 A 1 
ATOM 3404 N NE  . ARG A 1 434 ? -19.384 2.246   10.250  1.00 86.13 434 A 1 
ATOM 3405 C CZ  . ARG A 1 434 ? -19.090 3.511   10.049  1.00 80.82 434 A 1 
ATOM 3406 N NH1 . ARG A 1 434 ? -19.810 4.283   9.292   1.00 73.56 434 A 1 
ATOM 3407 N NH2 . ARG A 1 434 ? -18.034 4.011   10.604  1.00 72.82 434 A 1 
ATOM 3408 N N   . ASN A 1 435 ? -22.666 -3.615  8.155   1.00 98.26 435 A 1 
ATOM 3409 C CA  . ASN A 1 435 ? -23.689 -4.310  7.375   1.00 98.32 435 A 1 
ATOM 3410 C C   . ASN A 1 435 ? -23.845 -5.792  7.763   1.00 98.33 435 A 1 
ATOM 3411 O O   . ASN A 1 435 ? -24.718 -6.460  7.212   1.00 97.65 435 A 1 
ATOM 3412 C CB  . ASN A 1 435 ? -23.402 -4.112  5.875   1.00 98.26 435 A 1 
ATOM 3413 C CG  . ASN A 1 435 ? -23.657 -2.689  5.411   1.00 97.83 435 A 1 
ATOM 3414 O OD1 . ASN A 1 435 ? -24.784 -2.273  5.162   1.00 92.24 435 A 1 
ATOM 3415 N ND2 . ASN A 1 435 ? -22.629 -1.895  5.272   1.00 93.04 435 A 1 
ATOM 3416 N N   . GLU A 1 436 ? -23.045 -6.306  8.700   1.00 97.86 436 A 1 
ATOM 3417 C CA  . GLU A 1 436 ? -23.043 -7.715  9.119   1.00 97.49 436 A 1 
ATOM 3418 C C   . GLU A 1 436 ? -24.443 -8.158  9.579   1.00 97.62 436 A 1 
ATOM 3419 O O   . GLU A 1 436 ? -25.083 -7.522  10.419  1.00 96.27 436 A 1 
ATOM 3420 C CB  . GLU A 1 436 ? -21.956 -7.934  10.193  1.00 96.17 436 A 1 
ATOM 3421 C CG  . GLU A 1 436 ? -21.683 -9.415  10.526  1.00 90.71 436 A 1 
ATOM 3422 C CD  . GLU A 1 436 ? -20.379 -9.638  11.334  1.00 90.57 436 A 1 
ATOM 3423 O OE1 . GLU A 1 436 ? -19.753 -10.719 11.191  1.00 82.97 436 A 1 
ATOM 3424 O OE2 . GLU A 1 436 ? -19.925 -8.730  12.060  1.00 84.36 436 A 1 
ATOM 3425 N N   . GLY A 1 437 ? -24.952 -9.236  8.981   1.00 97.36 437 A 1 
ATOM 3426 C CA  . GLY A 1 437 ? -26.297 -9.767  9.232   1.00 97.21 437 A 1 
ATOM 3427 C C   . GLY A 1 437 ? -27.458 -8.988  8.594   1.00 97.63 437 A 1 
ATOM 3428 O O   . GLY A 1 437 ? -28.586 -9.474  8.626   1.00 96.54 437 A 1 
ATOM 3429 N N   . ALA A 1 438 ? -27.212 -7.806  8.005   1.00 97.99 438 A 1 
ATOM 3430 C CA  . ALA A 1 438 ? -28.235 -6.989  7.342   1.00 98.04 438 A 1 
ATOM 3431 C C   . ALA A 1 438 ? -28.112 -7.001  5.809   1.00 98.20 438 A 1 
ATOM 3432 O O   . ALA A 1 438 ? -29.122 -6.956  5.104   1.00 97.07 438 A 1 
ATOM 3433 C CB  . ALA A 1 438 ? -28.143 -5.560  7.887   1.00 97.55 438 A 1 
ATOM 3434 N N   . LYS A 1 439 ? -26.879 -7.024  5.299   1.00 98.40 439 A 1 
ATOM 3435 C CA  . LYS A 1 439 ? -26.543 -7.091  3.873   1.00 98.46 439 A 1 
ATOM 3436 C C   . LYS A 1 439 ? -25.432 -8.107  3.651   1.00 98.54 439 A 1 
ATOM 3437 O O   . LYS A 1 439 ? -24.743 -8.476  4.593   1.00 98.09 439 A 1 
ATOM 3438 C CB  . LYS A 1 439 ? -26.105 -5.715  3.355   1.00 98.21 439 A 1 
ATOM 3439 C CG  . LYS A 1 439 ? -27.190 -4.636  3.453   1.00 97.13 439 A 1 
ATOM 3440 C CD  . LYS A 1 439 ? -26.677 -3.371  2.757   1.00 95.22 439 A 1 
ATOM 3441 C CE  . LYS A 1 439 ? -27.717 -2.260  2.826   1.00 90.20 439 A 1 
ATOM 3442 N NZ  . LYS A 1 439 ? -27.200 -1.051  2.134   1.00 81.32 439 A 1 
ATOM 3443 N N   . THR A 1 440 ? -25.230 -8.504  2.393   1.00 98.54 440 A 1 
ATOM 3444 C CA  . THR A 1 440 ? -24.233 -9.504  2.005   1.00 98.60 440 A 1 
ATOM 3445 C C   . THR A 1 440 ? -23.107 -8.858  1.202   1.00 98.72 440 A 1 
ATOM 3446 O O   . THR A 1 440 ? -23.325 -8.347  0.105   1.00 98.49 440 A 1 
ATOM 3447 C CB  . THR A 1 440 ? -24.892 -10.637 1.208   1.00 98.26 440 A 1 
ATOM 3448 O OG1 . THR A 1 440 ? -25.989 -11.167 1.922   1.00 95.72 440 A 1 
ATOM 3449 C CG2 . THR A 1 440 ? -23.931 -11.789 0.943   1.00 95.88 440 A 1 
ATOM 3450 N N   . PHE A 1 441 ? -21.896 -8.898  1.729   1.00 98.69 441 A 1 
ATOM 3451 C CA  . PHE A 1 441 ? -20.701 -8.462  1.012   1.00 98.74 441 A 1 
ATOM 3452 C C   . PHE A 1 441 ? -20.277 -9.526  -0.011  1.00 98.71 441 A 1 
ATOM 3453 O O   . PHE A 1 441 ? -19.934 -10.655 0.356   1.00 98.50 441 A 1 
ATOM 3454 C CB  . PHE A 1 441 ? -19.590 -8.165  2.021   1.00 98.71 441 A 1 
ATOM 3455 C CG  . PHE A 1 441 ? -18.263 -7.782  1.404   1.00 98.73 441 A 1 
ATOM 3456 C CD1 . PHE A 1 441 ? -17.156 -8.639  1.538   1.00 98.48 441 A 1 
ATOM 3457 C CD2 . PHE A 1 441 ? -18.121 -6.564  0.718   1.00 98.55 441 A 1 
ATOM 3458 C CE1 . PHE A 1 441 ? -15.909 -8.269  1.013   1.00 98.39 441 A 1 
ATOM 3459 C CE2 . PHE A 1 441 ? -16.873 -6.195  0.189   1.00 98.37 441 A 1 
ATOM 3460 C CZ  . PHE A 1 441 ? -15.763 -7.046  0.346   1.00 98.53 441 A 1 
ATOM 3461 N N   . ILE A 1 442 ? -20.297 -9.164  -1.301  1.00 98.74 442 A 1 
ATOM 3462 C CA  . ILE A 1 442 ? -19.841 -10.041 -2.390  1.00 98.73 442 A 1 
ATOM 3463 C C   . ILE A 1 442 ? -18.316 -10.029 -2.460  1.00 98.68 442 A 1 
ATOM 3464 O O   . ILE A 1 442 ? -17.671 -11.078 -2.442  1.00 98.15 442 A 1 
ATOM 3465 C CB  . ILE A 1 442 ? -20.472 -9.618  -3.741  1.00 98.55 442 A 1 
ATOM 3466 C CG1 . ILE A 1 442 ? -22.001 -9.833  -3.700  1.00 97.64 442 A 1 
ATOM 3467 C CG2 . ILE A 1 442 ? -19.839 -10.393 -4.912  1.00 97.82 442 A 1 
ATOM 3468 C CD1 . ILE A 1 442 ? -22.720 -9.421  -4.990  1.00 96.64 442 A 1 
ATOM 3469 N N   . GLY A 1 443 ? -17.739 -8.830  -2.553  1.00 98.68 443 A 1 
ATOM 3470 C CA  . GLY A 1 443 ? -16.312 -8.638  -2.725  1.00 98.68 443 A 1 
ATOM 3471 C C   . GLY A 1 443 ? -15.940 -7.165  -2.837  1.00 98.77 443 A 1 
ATOM 3472 O O   . GLY A 1 443 ? -16.787 -6.282  -2.970  1.00 98.47 443 A 1 
ATOM 3473 N N   . GLY A 1 444 ? -14.642 -6.902  -2.770  1.00 98.57 444 A 1 
ATOM 3474 C CA  . GLY A 1 444 ? -14.105 -5.556  -2.868  1.00 98.52 444 A 1 
ATOM 3475 C C   . GLY A 1 444 ? -12.594 -5.545  -2.756  1.00 98.62 444 A 1 
ATOM 3476 O O   . GLY A 1 444 ? -11.954 -6.589  -2.604  1.00 98.09 444 A 1 
ATOM 3477 N N   . GLY A 1 445 ? -12.011 -4.354  -2.829  1.00 97.89 445 A 1 
ATOM 3478 C CA  . GLY A 1 445 ? -10.570 -4.248  -2.724  1.00 97.61 445 A 1 
ATOM 3479 C C   . GLY A 1 445 ? -10.026 -2.846  -2.917  1.00 97.84 445 A 1 
ATOM 3480 O O   . GLY A 1 445 ? -10.762 -1.856  -3.011  1.00 96.83 445 A 1 
ATOM 3481 N N   . GLU A 1 446 ? -8.704  -2.805  -2.953  1.00 97.87 446 A 1 
ATOM 3482 C CA  . GLU A 1 446 ? -7.901  -1.617  -3.181  1.00 97.72 446 A 1 
ATOM 3483 C C   . GLU A 1 446 ? -7.076  -1.786  -4.465  1.00 97.58 446 A 1 
ATOM 3484 O O   . GLU A 1 446 ? -6.672  -2.895  -4.819  1.00 95.40 446 A 1 
ATOM 3485 C CB  . GLU A 1 446 ? -6.984  -1.355  -1.967  1.00 96.77 446 A 1 
ATOM 3486 C CG  . GLU A 1 446 ? -7.742  -1.219  -0.641  1.00 93.94 446 A 1 
ATOM 3487 C CD  . GLU A 1 446 ? -6.845  -0.785  0.532   1.00 94.51 446 A 1 
ATOM 3488 O OE1 . GLU A 1 446 ? -6.800  0.427   0.837   1.00 87.13 446 A 1 
ATOM 3489 O OE2 . GLU A 1 446 ? -6.237  -1.648  1.195   1.00 88.53 446 A 1 
ATOM 3490 N N   . GLU A 1 447 ? -6.748  -0.672  -5.106  1.00 97.44 447 A 1 
ATOM 3491 C CA  . GLU A 1 447 ? -5.867  -0.609  -6.280  1.00 97.21 447 A 1 
ATOM 3492 C C   . GLU A 1 447 ? -4.456  -1.156  -6.013  1.00 97.15 447 A 1 
ATOM 3493 O O   . GLU A 1 447 ? -3.712  -1.473  -6.938  1.00 95.08 447 A 1 
ATOM 3494 C CB  . GLU A 1 447 ? -5.804  0.845   -6.792  1.00 96.46 447 A 1 
ATOM 3495 C CG  . GLU A 1 447 ? -4.954  1.855   -5.976  1.00 92.00 447 A 1 
ATOM 3496 C CD  . GLU A 1 447 ? -5.463  2.197   -4.562  1.00 92.32 447 A 1 
ATOM 3497 O OE1 . GLU A 1 447 ? -4.674  2.775   -3.777  1.00 86.62 447 A 1 
ATOM 3498 O OE2 . GLU A 1 447 ? -6.634  1.910   -4.223  1.00 89.50 447 A 1 
ATOM 3499 N N   . SER A 1 448 ? -4.107  -1.278  -4.734  1.00 97.27 448 A 1 
ATOM 3500 C CA  . SER A 1 448 ? -2.815  -1.754  -4.242  1.00 96.83 448 A 1 
ATOM 3501 C C   . SER A 1 448 ? -2.745  -3.285  -4.099  1.00 97.23 448 A 1 
ATOM 3502 O O   . SER A 1 448 ? -2.108  -3.790  -3.175  1.00 95.59 448 A 1 
ATOM 3503 C CB  . SER A 1 448 ? -2.455  -1.003  -2.953  1.00 95.36 448 A 1 
ATOM 3504 O OG  . SER A 1 448 ? -3.382  -1.236  -1.902  1.00 91.34 448 A 1 
ATOM 3505 N N   . TYR A 1 449 ? -3.421  -4.036  -4.981  1.00 97.53 449 A 1 
ATOM 3506 C CA  . TYR A 1 449 ? -3.370  -5.503  -5.100  1.00 97.91 449 A 1 
ATOM 3507 C C   . TYR A 1 449 ? -3.909  -6.273  -3.880  1.00 98.16 449 A 1 
ATOM 3508 O O   . TYR A 1 449 ? -3.562  -7.434  -3.665  1.00 97.01 449 A 1 
ATOM 3509 C CB  . TYR A 1 449 ? -1.957  -5.958  -5.502  1.00 97.59 449 A 1 
ATOM 3510 C CG  . TYR A 1 449 ? -1.447  -5.439  -6.833  1.00 97.26 449 A 1 
ATOM 3511 C CD1 . TYR A 1 449 ? -1.246  -6.344  -7.892  1.00 94.73 449 A 1 
ATOM 3512 C CD2 . TYR A 1 449 ? -1.121  -4.085  -7.009  1.00 95.02 449 A 1 
ATOM 3513 C CE1 . TYR A 1 449 ? -0.701  -5.896  -9.107  1.00 93.45 449 A 1 
ATOM 3514 C CE2 . TYR A 1 449 ? -0.584  -3.631  -8.230  1.00 93.27 449 A 1 
ATOM 3515 C CZ  . TYR A 1 449 ? -0.357  -4.541  -9.275  1.00 94.40 449 A 1 
ATOM 3516 O OH  . TYR A 1 449 ? 0.207   -4.116  -10.437 1.00 92.44 449 A 1 
ATOM 3517 N N   . GLY A 1 450 ? -4.764  -5.630  -3.062  1.00 98.08 450 A 1 
ATOM 3518 C CA  . GLY A 1 450 ? -5.400  -6.247  -1.907  1.00 98.26 450 A 1 
ATOM 3519 C C   . GLY A 1 450 ? -6.903  -6.411  -2.113  1.00 98.41 450 A 1 
ATOM 3520 O O   . GLY A 1 450 ? -7.604  -5.414  -2.259  1.00 97.69 450 A 1 
ATOM 3521 N N   . TYR A 1 451 ? -7.402  -7.645  -2.065  1.00 98.71 451 A 1 
ATOM 3522 C CA  . TYR A 1 451 ? -8.804  -7.975  -2.335  1.00 98.77 451 A 1 
ATOM 3523 C C   . TYR A 1 451 ? -9.393  -8.851  -1.232  1.00 98.78 451 A 1 
ATOM 3524 O O   . TYR A 1 451 ? -8.666  -9.508  -0.487  1.00 98.49 451 A 1 
ATOM 3525 C CB  . TYR A 1 451 ? -8.936  -8.658  -3.707  1.00 98.69 451 A 1 
ATOM 3526 C CG  . TYR A 1 451 ? -8.080  -8.051  -4.797  1.00 98.69 451 A 1 
ATOM 3527 C CD1 . TYR A 1 451 ? -8.358  -6.756  -5.284  1.00 98.16 451 A 1 
ATOM 3528 C CD2 . TYR A 1 451 ? -6.957  -8.756  -5.277  1.00 98.18 451 A 1 
ATOM 3529 C CE1 . TYR A 1 451 ? -7.507  -6.163  -6.234  1.00 97.88 451 A 1 
ATOM 3530 C CE2 . TYR A 1 451 ? -6.109  -8.166  -6.228  1.00 97.75 451 A 1 
ATOM 3531 C CZ  . TYR A 1 451 ? -6.377  -6.866  -6.703  1.00 98.09 451 A 1 
ATOM 3532 O OH  . TYR A 1 451 ? -5.536  -6.291  -7.598  1.00 97.33 451 A 1 
ATOM 3533 N N   . LEU A 1 452 ? -10.725 -8.872  -1.135  1.00 98.55 452 A 1 
ATOM 3534 C CA  . LEU A 1 452 ? -11.471 -9.755  -0.243  1.00 98.56 452 A 1 
ATOM 3535 C C   . LEU A 1 452 ? -12.802 -10.141 -0.892  1.00 98.54 452 A 1 
ATOM 3536 O O   . LEU A 1 452 ? -13.492 -9.289  -1.450  1.00 98.10 452 A 1 
ATOM 3537 C CB  . LEU A 1 452 ? -11.691 -9.042  1.102   1.00 98.35 452 A 1 
ATOM 3538 C CG  . LEU A 1 452 ? -12.471 -9.853  2.154   1.00 97.99 452 A 1 
ATOM 3539 C CD1 . LEU A 1 452 ? -11.703 -11.084 2.627   1.00 97.04 452 A 1 
ATOM 3540 C CD2 . LEU A 1 452 ? -12.774 -8.981  3.372   1.00 97.17 452 A 1 
ATOM 3541 N N   . CYS A 1 453 ? -13.190 -11.418 -0.756  1.00 98.11 453 A 1 
ATOM 3542 C CA  . CYS A 1 453 ? -14.519 -11.920 -1.086  1.00 97.56 453 A 1 
ATOM 3543 C C   . CYS A 1 453 ? -15.114 -12.646 0.124   1.00 96.99 453 A 1 
ATOM 3544 O O   . CYS A 1 453 ? -14.427 -13.424 0.789   1.00 93.56 453 A 1 
ATOM 3545 C CB  . CYS A 1 453 ? -14.479 -12.837 -2.314  1.00 96.25 453 A 1 
ATOM 3546 S SG  . CYS A 1 453 ? -13.514 -12.113 -3.673  1.00 93.30 453 A 1 
ATOM 3547 N N   . GLY A 1 454 ? -16.388 -12.405 0.419   1.00 96.53 454 A 1 
ATOM 3548 C CA  . GLY A 1 454 ? -17.044 -12.957 1.603   1.00 95.72 454 A 1 
ATOM 3549 C C   . GLY A 1 454 ? -16.619 -12.301 2.923   1.00 96.30 454 A 1 
ATOM 3550 O O   . GLY A 1 454 ? -15.817 -11.370 2.967   1.00 94.00 454 A 1 
ATOM 3551 N N   . GLU A 1 455 ? -17.201 -12.767 4.020   1.00 97.02 455 A 1 
ATOM 3552 C CA  . GLU A 1 455 ? -17.284 -11.993 5.270   1.00 96.85 455 A 1 
ATOM 3553 C C   . GLU A 1 455 ? -16.567 -12.610 6.477   1.00 97.11 455 A 1 
ATOM 3554 O O   . GLU A 1 455 ? -16.598 -12.027 7.561   1.00 94.58 455 A 1 
ATOM 3555 C CB  . GLU A 1 455 ? -18.759 -11.767 5.612   1.00 94.29 455 A 1 
ATOM 3556 C CG  . GLU A 1 455 ? -19.481 -10.903 4.574   1.00 91.28 455 A 1 
ATOM 3557 C CD  . GLU A 1 455 ? -20.936 -10.617 4.956   1.00 92.39 455 A 1 
ATOM 3558 O OE1 . GLU A 1 455 ? -21.591 -9.906  4.160   1.00 84.97 455 A 1 
ATOM 3559 O OE2 . GLU A 1 455 ? -21.381 -11.092 6.022   1.00 87.37 455 A 1 
ATOM 3560 N N   . PHE A 1 456 ? -15.933 -13.769 6.352   1.00 96.85 456 A 1 
ATOM 3561 C CA  . PHE A 1 456 ? -15.268 -14.416 7.493   1.00 97.01 456 A 1 
ATOM 3562 C C   . PHE A 1 456 ? -13.880 -13.834 7.809   1.00 97.73 456 A 1 
ATOM 3563 O O   . PHE A 1 456 ? -13.382 -14.013 8.916   1.00 96.10 456 A 1 
ATOM 3564 C CB  . PHE A 1 456 ? -15.245 -15.938 7.282   1.00 95.46 456 A 1 
ATOM 3565 C CG  . PHE A 1 456 ? -14.636 -16.384 5.972   1.00 97.05 456 A 1 
ATOM 3566 C CD1 . PHE A 1 456 ? -15.470 -16.741 4.897   1.00 94.52 456 A 1 
ATOM 3567 C CD2 . PHE A 1 456 ? -13.241 -16.453 5.828   1.00 95.24 456 A 1 
ATOM 3568 C CE1 . PHE A 1 456 ? -14.904 -17.156 3.684   1.00 92.01 456 A 1 
ATOM 3569 C CE2 . PHE A 1 456 ? -12.676 -16.863 4.613   1.00 92.82 456 A 1 
ATOM 3570 C CZ  . PHE A 1 456 ? -13.506 -17.219 3.539   1.00 94.56 456 A 1 
ATOM 3571 N N   . VAL A 1 457 ? -13.296 -13.076 6.880   1.00 97.91 457 A 1 
ATOM 3572 C CA  . VAL A 1 457 ? -12.079 -12.264 7.039   1.00 98.26 457 A 1 
ATOM 3573 C C   . VAL A 1 457 ? -12.459 -10.777 7.014   1.00 98.24 457 A 1 
ATOM 3574 O O   . VAL A 1 457 ? -13.497 -10.393 6.467   1.00 97.58 457 A 1 
ATOM 3575 C CB  . VAL A 1 457 ? -11.037 -12.648 5.962   1.00 97.81 457 A 1 
ATOM 3576 C CG1 . VAL A 1 457 ? -9.797  -11.750 5.944   1.00 96.35 457 A 1 
ATOM 3577 C CG2 . VAL A 1 457 ? -10.557 -14.086 6.171   1.00 96.32 457 A 1 
ATOM 3578 N N   . ARG A 1 458 ? -11.644 -9.913  7.642   1.00 98.49 458 A 1 
ATOM 3579 C CA  . ARG A 1 458 ? -11.813 -8.450  7.691   1.00 98.41 458 A 1 
ATOM 3580 C C   . ARG A 1 458 ? -10.542 -7.687  7.300   1.00 98.44 458 A 1 
ATOM 3581 O O   . ARG A 1 458 ? -10.377 -6.534  7.677   1.00 97.38 458 A 1 
ATOM 3582 C CB  . ARG A 1 458 ? -12.313 -8.019  9.077   1.00 97.85 458 A 1 
ATOM 3583 C CG  . ARG A 1 458 ? -13.712 -8.531  9.449   1.00 96.53 458 A 1 
ATOM 3584 C CD  . ARG A 1 458 ? -14.805 -7.777  8.680   1.00 95.76 458 A 1 
ATOM 3585 N NE  . ARG A 1 458 ? -16.141 -8.280  9.045   1.00 95.23 458 A 1 
ATOM 3586 C CZ  . ARG A 1 458 ? -16.666 -9.404  8.602   1.00 95.57 458 A 1 
ATOM 3587 N NH1 . ARG A 1 458 ? -16.036 -10.163 7.756   1.00 90.98 458 A 1 
ATOM 3588 N NH2 . ARG A 1 458 ? -17.827 -9.809  9.010   1.00 91.59 458 A 1 
ATOM 3589 N N   . ASP A 1 459 ? -9.662  -8.320  6.543   1.00 98.63 459 A 1 
ATOM 3590 C CA  . ASP A 1 459 ? -8.495  -7.696  5.917   1.00 98.70 459 A 1 
ATOM 3591 C C   . ASP A 1 459 ? -8.316  -8.261  4.502   1.00 98.71 459 A 1 
ATOM 3592 O O   . ASP A 1 459 ? -9.056  -9.161  4.094   1.00 98.20 459 A 1 
ATOM 3593 C CB  . ASP A 1 459 ? -7.240  -7.886  6.798   1.00 98.56 459 A 1 
ATOM 3594 C CG  . ASP A 1 459 ? -6.227  -6.733  6.661   1.00 98.22 459 A 1 
ATOM 3595 O OD1 . ASP A 1 459 ? -6.170  -6.090  5.582   1.00 96.86 459 A 1 
ATOM 3596 O OD2 . ASP A 1 459 ? -5.536  -6.429  7.655   1.00 96.67 459 A 1 
ATOM 3597 N N   . LYS A 1 460 ? -7.352  -7.714  3.737   1.00 98.76 460 A 1 
ATOM 3598 C CA  . LYS A 1 460 ? -6.953  -8.259  2.441   1.00 98.76 460 A 1 
ATOM 3599 C C   . LYS A 1 460 ? -6.572  -9.729  2.573   1.00 98.85 460 A 1 
ATOM 3600 O O   . LYS A 1 460 ? -5.880  -10.114 3.522   1.00 98.76 460 A 1 
ATOM 3601 C CB  . LYS A 1 460 ? -5.765  -7.466  1.884   1.00 98.50 460 A 1 
ATOM 3602 C CG  . LYS A 1 460 ? -6.109  -5.996  1.615   1.00 97.51 460 A 1 
ATOM 3603 C CD  . LYS A 1 460 ? -4.863  -5.181  1.201   1.00 95.95 460 A 1 
ATOM 3604 C CE  . LYS A 1 460 ? -3.843  -5.020  2.334   1.00 93.23 460 A 1 
ATOM 3605 N NZ  . LYS A 1 460 ? -4.463  -4.419  3.543   1.00 90.29 460 A 1 
ATOM 3606 N N   . ASP A 1 461 ? -6.996  -10.535 1.608   1.00 98.83 461 A 1 
ATOM 3607 C CA  . ASP A 1 461 ? -6.789  -11.980 1.635   1.00 98.89 461 A 1 
ATOM 3608 C C   . ASP A 1 461 ? -6.233  -12.466 0.293   1.00 98.91 461 A 1 
ATOM 3609 O O   . ASP A 1 461 ? -6.964  -12.682 -0.676  1.00 98.78 461 A 1 
ATOM 3610 C CB  . ASP A 1 461 ? -8.097  -12.672 2.032   1.00 98.85 461 A 1 
ATOM 3611 C CG  . ASP A 1 461 ? -7.915  -14.168 2.300   1.00 98.79 461 A 1 
ATOM 3612 O OD1 . ASP A 1 461 ? -6.937  -14.767 1.784   1.00 98.34 461 A 1 
ATOM 3613 O OD2 . ASP A 1 461 ? -8.755  -14.728 3.033   1.00 98.29 461 A 1 
ATOM 3614 N N   . ALA A 1 462 ? -4.904  -12.627 0.224   1.00 98.91 462 A 1 
ATOM 3615 C CA  . ALA A 1 462 ? -4.244  -13.101 -0.985  1.00 98.92 462 A 1 
ATOM 3616 C C   . ALA A 1 462 ? -4.343  -14.620 -1.159  1.00 98.93 462 A 1 
ATOM 3617 O O   . ALA A 1 462 ? -4.273  -15.092 -2.294  1.00 98.84 462 A 1 
ATOM 3618 C CB  . ALA A 1 462 ? -2.798  -12.614 -0.988  1.00 98.82 462 A 1 
ATOM 3619 N N   . VAL A 1 463 ? -4.564  -15.399 -0.094  1.00 98.91 463 A 1 
ATOM 3620 C CA  . VAL A 1 463 ? -4.817  -16.848 -0.180  1.00 98.92 463 A 1 
ATOM 3621 C C   . VAL A 1 463 ? -6.131  -17.086 -0.917  1.00 98.91 463 A 1 
ATOM 3622 O O   . VAL A 1 463 ? -6.174  -17.796 -1.927  1.00 98.83 463 A 1 
ATOM 3623 C CB  . VAL A 1 463 ? -4.839  -17.514 1.215   1.00 98.88 463 A 1 
ATOM 3624 C CG1 . VAL A 1 463 ? -5.031  -19.033 1.100   1.00 98.65 463 A 1 
ATOM 3625 C CG2 . VAL A 1 463 ? -3.543  -17.260 1.993   1.00 98.66 463 A 1 
ATOM 3626 N N   . MET A 1 464 ? -7.193  -16.408 -0.473  1.00 98.89 464 A 1 
ATOM 3627 C CA  . MET A 1 464 ? -8.496  -16.423 -1.126  1.00 98.85 464 A 1 
ATOM 3628 C C   . MET A 1 464 ? -8.428  -15.836 -2.544  1.00 98.89 464 A 1 
ATOM 3629 O O   . MET A 1 464 ? -8.981  -16.416 -3.479  1.00 98.78 464 A 1 
ATOM 3630 C CB  . MET A 1 464 ? -9.473  -15.639 -0.246  1.00 98.51 464 A 1 
ATOM 3631 C CG  . MET A 1 464 ? -10.875 -15.551 -0.837  1.00 93.20 464 A 1 
ATOM 3632 S SD  . MET A 1 464 ? -11.731 -14.026 -0.407  1.00 85.67 464 A 1 
ATOM 3633 C CE  . MET A 1 464 ? -10.688 -12.848 -1.300  1.00 72.70 464 A 1 
ATOM 3634 N N   . SER A 1 465 ? -7.718  -14.728 -2.737  1.00 98.89 465 A 1 
ATOM 3635 C CA  . SER A 1 465 ? -7.595  -14.085 -4.050  1.00 98.87 465 A 1 
ATOM 3636 C C   . SER A 1 465 ? -6.898  -14.991 -5.066  1.00 98.90 465 A 1 
ATOM 3637 O O   . SER A 1 465 ? -7.391  -15.138 -6.179  1.00 98.82 465 A 1 
ATOM 3638 C CB  . SER A 1 465 ? -6.856  -12.757 -3.945  1.00 98.74 465 A 1 
ATOM 3639 O OG  . SER A 1 465 ? -7.527  -11.874 -3.073  1.00 97.05 465 A 1 
ATOM 3640 N N   . CYS A 1 466 ? -5.809  -15.675 -4.693  1.00 98.92 466 A 1 
ATOM 3641 C CA  . CYS A 1 466 ? -5.168  -16.684 -5.538  1.00 98.92 466 A 1 
ATOM 3642 C C   . CYS A 1 466 ? -6.148  -17.802 -5.922  1.00 98.93 466 A 1 
ATOM 3643 O O   . CYS A 1 466 ? -6.210  -18.205 -7.082  1.00 98.87 466 A 1 
ATOM 3644 C CB  . CYS A 1 466 ? -3.960  -17.283 -4.806  1.00 98.90 466 A 1 
ATOM 3645 S SG  . CYS A 1 466 ? -2.580  -16.112 -4.753  1.00 98.76 466 A 1 
ATOM 3646 N N   . ALA A 1 467 ? -6.942  -18.277 -4.964  1.00 98.91 467 A 1 
ATOM 3647 C CA  . ALA A 1 467 ? -7.939  -19.311 -5.212  1.00 98.90 467 A 1 
ATOM 3648 C C   . ALA A 1 467 ? -9.024  -18.856 -6.208  1.00 98.92 467 A 1 
ATOM 3649 O O   . ALA A 1 467 ? -9.436  -19.642 -7.065  1.00 98.81 467 A 1 
ATOM 3650 C CB  . ALA A 1 467 ? -8.528  -19.737 -3.864  1.00 98.78 467 A 1 
ATOM 3651 N N   . PHE A 1 468 ? -9.464  -17.590 -6.135  1.00 98.90 468 A 1 
ATOM 3652 C CA  . PHE A 1 468 ? -10.398 -17.011 -7.100  1.00 98.91 468 A 1 
ATOM 3653 C C   . PHE A 1 468 ? -9.753  -16.742 -8.457  1.00 98.92 468 A 1 
ATOM 3654 O O   . PHE A 1 468 ? -10.362 -17.066 -9.467  1.00 98.83 468 A 1 
ATOM 3655 C CB  . PHE A 1 468 ? -11.039 -15.734 -6.547  1.00 98.85 468 A 1 
ATOM 3656 C CG  . PHE A 1 468 ? -12.308 -16.008 -5.767  1.00 98.77 468 A 1 
ATOM 3657 C CD1 . PHE A 1 468 ? -13.475 -16.397 -6.454  1.00 98.28 468 A 1 
ATOM 3658 C CD2 . PHE A 1 468 ? -12.333 -15.881 -4.370  1.00 98.31 468 A 1 
ATOM 3659 C CE1 . PHE A 1 468 ? -14.661 -16.657 -5.747  1.00 97.83 468 A 1 
ATOM 3660 C CE2 . PHE A 1 468 ? -13.517 -16.142 -3.662  1.00 97.83 468 A 1 
ATOM 3661 C CZ  . PHE A 1 468 ? -14.681 -16.529 -4.347  1.00 97.93 468 A 1 
ATOM 3662 N N   . PHE A 1 469 ? -8.535  -16.217 -8.528  1.00 98.92 469 A 1 
ATOM 3663 C CA  . PHE A 1 469 ? -7.877  -15.981 -9.818  1.00 98.92 469 A 1 
ATOM 3664 C C   . PHE A 1 469 ? -7.593  -17.284 -10.578 1.00 98.92 469 A 1 
ATOM 3665 O O   . PHE A 1 469 ? -7.775  -17.322 -11.791 1.00 98.83 469 A 1 
ATOM 3666 C CB  . PHE A 1 469 ? -6.608  -15.142 -9.631  1.00 98.88 469 A 1 
ATOM 3667 C CG  . PHE A 1 469 ? -6.867  -13.679 -9.301  1.00 98.85 469 A 1 
ATOM 3668 C CD1 . PHE A 1 469 ? -7.699  -12.898 -10.128 1.00 98.63 469 A 1 
ATOM 3669 C CD2 . PHE A 1 469 ? -6.260  -13.088 -8.178  1.00 98.60 469 A 1 
ATOM 3670 C CE1 . PHE A 1 469 ? -7.938  -11.545 -9.821  1.00 98.42 469 A 1 
ATOM 3671 C CE2 . PHE A 1 469 ? -6.497  -11.737 -7.873  1.00 98.35 469 A 1 
ATOM 3672 C CZ  . PHE A 1 469 ? -7.340  -10.965 -8.691  1.00 98.45 469 A 1 
ATOM 3673 N N   . ALA A 1 470 ? -7.241  -18.371 -9.882  1.00 98.93 470 A 1 
ATOM 3674 C CA  . ALA A 1 470 ? -7.143  -19.694 -10.499 1.00 98.94 470 A 1 
ATOM 3675 C C   . ALA A 1 470 ? -8.506  -20.194 -11.014 1.00 98.94 470 A 1 
ATOM 3676 O O   . ALA A 1 470 ? -8.600  -20.707 -12.128 1.00 98.88 470 A 1 
ATOM 3677 C CB  . ALA A 1 470 ? -6.537  -20.661 -9.478  1.00 98.91 470 A 1 
ATOM 3678 N N   . GLU A 1 471 ? -9.576  -19.997 -10.246 1.00 98.92 471 A 1 
ATOM 3679 C CA  . GLU A 1 471 ? -10.944 -20.325 -10.665 1.00 98.92 471 A 1 
ATOM 3680 C C   . GLU A 1 471 ? -11.390 -19.498 -11.880 1.00 98.92 471 A 1 
ATOM 3681 O O   . GLU A 1 471 ? -11.955 -20.051 -12.821 1.00 98.79 471 A 1 
ATOM 3682 C CB  . GLU A 1 471 ? -11.886 -20.140 -9.469  1.00 98.83 471 A 1 
ATOM 3683 C CG  . GLU A 1 471 ? -13.356 -20.417 -9.805  1.00 98.59 471 A 1 
ATOM 3684 C CD  . GLU A 1 471 ? -14.250 -20.466 -8.559  1.00 98.66 471 A 1 
ATOM 3685 O OE1 . GLU A 1 471 ? -15.429 -20.068 -8.641  1.00 96.93 471 A 1 
ATOM 3686 O OE2 . GLU A 1 471 ? -13.801 -20.976 -7.505  1.00 97.59 471 A 1 
ATOM 3687 N N   . ILE A 1 472 ? -11.092 -18.202 -11.899 1.00 98.93 472 A 1 
ATOM 3688 C CA  . ILE A 1 472 ? -11.370 -17.313 -13.034 1.00 98.93 472 A 1 
ATOM 3689 C C   . ILE A 1 472 ? -10.589 -17.763 -14.271 1.00 98.91 472 A 1 
ATOM 3690 O O   . ILE A 1 472 ? -11.151 -17.785 -15.359 1.00 98.79 472 A 1 
ATOM 3691 C CB  . ILE A 1 472 ? -11.055 -15.845 -12.673 1.00 98.90 472 A 1 
ATOM 3692 C CG1 . ILE A 1 472 ? -12.010 -15.330 -11.575 1.00 98.76 472 A 1 
ATOM 3693 C CG2 . ILE A 1 472 ? -11.190 -14.936 -13.910 1.00 98.76 472 A 1 
ATOM 3694 C CD1 . ILE A 1 472 ? -11.539 -14.042 -10.889 1.00 98.33 472 A 1 
ATOM 3695 N N   . ALA A 1 473 ? -9.327  -18.169 -14.119 1.00 98.89 473 A 1 
ATOM 3696 C CA  . ALA A 1 473 ? -8.528  -18.697 -15.222 1.00 98.85 473 A 1 
ATOM 3697 C C   . ALA A 1 473 ? -9.131  -19.993 -15.797 1.00 98.81 473 A 1 
ATOM 3698 O O   . ALA A 1 473 ? -9.229  -20.128 -17.014 1.00 98.62 473 A 1 
ATOM 3699 C CB  . ALA A 1 473 ? -7.084  -18.894 -14.744 1.00 98.79 473 A 1 
ATOM 3700 N N   . ALA A 1 474 ? -9.606  -20.909 -14.940 1.00 98.87 474 A 1 
ATOM 3701 C CA  . ALA A 1 474 ? -10.326 -22.109 -15.374 1.00 98.87 474 A 1 
ATOM 3702 C C   . ALA A 1 474 ? -11.647 -21.758 -16.083 1.00 98.82 474 A 1 
ATOM 3703 O O   . ALA A 1 474 ? -11.932 -22.281 -17.158 1.00 98.64 474 A 1 
ATOM 3704 C CB  . ALA A 1 474 ? -10.566 -23.016 -14.160 1.00 98.84 474 A 1 
ATOM 3705 N N   . TRP A 1 475 ? -12.421 -20.823 -15.529 1.00 98.84 475 A 1 
ATOM 3706 C CA  . TRP A 1 475 ? -13.678 -20.347 -16.110 1.00 98.82 475 A 1 
ATOM 3707 C C   . TRP A 1 475 ? -13.480 -19.619 -17.451 1.00 98.74 475 A 1 
ATOM 3708 O O   . TRP A 1 475 ? -14.290 -19.780 -18.363 1.00 98.47 475 A 1 
ATOM 3709 C CB  . TRP A 1 475 ? -14.373 -19.447 -15.087 1.00 98.80 475 A 1 
ATOM 3710 C CG  . TRP A 1 475 ? -15.613 -18.769 -15.576 1.00 98.72 475 A 1 
ATOM 3711 C CD1 . TRP A 1 475 ? -16.853 -19.304 -15.611 1.00 98.30 475 A 1 
ATOM 3712 C CD2 . TRP A 1 475 ? -15.745 -17.418 -16.107 1.00 98.63 475 A 1 
ATOM 3713 N NE1 . TRP A 1 475 ? -17.745 -18.377 -16.111 1.00 98.08 475 A 1 
ATOM 3714 C CE2 . TRP A 1 475 ? -17.116 -17.194 -16.430 1.00 98.34 475 A 1 
ATOM 3715 C CE3 . TRP A 1 475 ? -14.839 -16.354 -16.338 1.00 98.09 475 A 1 
ATOM 3716 C CZ2 . TRP A 1 475 ? -17.575 -15.966 -16.942 1.00 97.70 475 A 1 
ATOM 3717 C CZ3 . TRP A 1 475 ? -15.291 -15.126 -16.860 1.00 97.54 475 A 1 
ATOM 3718 C CH2 . TRP A 1 475 ? -16.653 -14.927 -17.155 1.00 97.19 475 A 1 
ATOM 3719 N N   . ALA A 1 476 ? -12.402 -18.844 -17.605 1.00 98.74 476 A 1 
ATOM 3720 C CA  . ALA A 1 476 ? -12.034 -18.220 -18.878 1.00 98.62 476 A 1 
ATOM 3721 C C   . ALA A 1 476 ? -11.631 -19.280 -19.918 1.00 98.45 476 A 1 
ATOM 3722 O O   . ALA A 1 476 ? -12.151 -19.276 -21.034 1.00 98.05 476 A 1 
ATOM 3723 C CB  . ALA A 1 476 ? -10.912 -17.208 -18.624 1.00 98.52 476 A 1 
ATOM 3724 N N   . LYS A 1 477 ? -10.789 -20.238 -19.532 1.00 98.31 477 A 1 
ATOM 3725 C CA  . LYS A 1 477 ? -10.331 -21.344 -20.391 1.00 98.12 477 A 1 
ATOM 3726 C C   . LYS A 1 477 ? -11.493 -22.212 -20.879 1.00 98.04 477 A 1 
ATOM 3727 O O   . LYS A 1 477 ? -11.498 -22.630 -22.031 1.00 97.57 477 A 1 
ATOM 3728 C CB  . LYS A 1 477 ? -9.275  -22.155 -19.623 1.00 97.95 477 A 1 
ATOM 3729 C CG  . LYS A 1 477 ? -8.544  -23.194 -20.486 1.00 97.01 477 A 1 
ATOM 3730 C CD  . LYS A 1 477 ? -7.353  -23.768 -19.705 1.00 95.65 477 A 1 
ATOM 3731 C CE  . LYS A 1 477 ? -6.487  -24.724 -20.534 1.00 93.10 477 A 1 
ATOM 3732 N NZ  . LYS A 1 477 ? -5.224  -25.049 -19.822 1.00 87.85 477 A 1 
ATOM 3733 N N   . ASP A 1 478 ? -12.508 -22.415 -20.041 1.00 98.08 478 A 1 
ATOM 3734 C CA  . ASP A 1 478 ? -13.744 -23.135 -20.391 1.00 97.86 478 A 1 
ATOM 3735 C C   . ASP A 1 478 ? -14.538 -22.446 -21.516 1.00 97.86 478 A 1 
ATOM 3736 O O   . ASP A 1 478 ? -15.292 -23.083 -22.244 1.00 96.67 478 A 1 
ATOM 3737 C CB  . ASP A 1 478 ? -14.590 -23.257 -19.116 1.00 97.24 478 A 1 
ATOM 3738 C CG  . ASP A 1 478 ? -15.582 -24.415 -19.153 1.00 95.47 478 A 1 
ATOM 3739 O OD1 . ASP A 1 478 ? -15.158 -25.587 -19.292 1.00 91.72 478 A 1 
ATOM 3740 O OD2 . ASP A 1 478 ? -16.776 -24.195 -18.860 1.00 91.45 478 A 1 
ATOM 3741 N N   . GLN A 1 479 ? -14.333 -21.148 -21.696 1.00 98.25 479 A 1 
ATOM 3742 C CA  . GLN A 1 479 ? -14.896 -20.328 -22.776 1.00 97.90 479 A 1 
ATOM 3743 C C   . GLN A 1 479 ? -13.928 -20.149 -23.959 1.00 97.66 479 A 1 
ATOM 3744 O O   . GLN A 1 479 ? -14.209 -19.362 -24.863 1.00 96.72 479 A 1 
ATOM 3745 C CB  . GLN A 1 479 ? -15.326 -18.973 -22.197 1.00 97.64 479 A 1 
ATOM 3746 C CG  . GLN A 1 479 ? -16.486 -19.093 -21.207 1.00 96.31 479 A 1 
ATOM 3747 C CD  . GLN A 1 479 ? -16.659 -17.798 -20.438 1.00 95.61 479 A 1 
ATOM 3748 O OE1 . GLN A 1 479 ? -17.218 -16.816 -20.906 1.00 86.40 479 A 1 
ATOM 3749 N NE2 . GLN A 1 479 ? -16.154 -17.749 -19.229 1.00 85.72 479 A 1 
ATOM 3750 N N   . GLY A 1 480 ? -12.789 -20.844 -23.962 1.00 97.56 480 A 1 
ATOM 3751 C CA  . GLY A 1 480 ? -11.735 -20.673 -24.965 1.00 97.13 480 A 1 
ATOM 3752 C C   . GLY A 1 480 ? -11.006 -19.327 -24.876 1.00 96.99 480 A 1 
ATOM 3753 O O   . GLY A 1 480 ? -10.471 -18.873 -25.884 1.00 95.96 480 A 1 
ATOM 3754 N N   . LYS A 1 481 ? -11.006 -18.682 -23.707 1.00 97.15 481 A 1 
ATOM 3755 C CA  . LYS A 1 481 ? -10.424 -17.360 -23.453 1.00 97.24 481 A 1 
ATOM 3756 C C   . LYS A 1 481 ? -9.285  -17.424 -22.437 1.00 97.44 481 A 1 
ATOM 3757 O O   . LYS A 1 481 ? -9.225  -18.313 -21.586 1.00 97.08 481 A 1 
ATOM 3758 C CB  . LYS A 1 481 ? -11.525 -16.385 -22.987 1.00 97.18 481 A 1 
ATOM 3759 C CG  . LYS A 1 481 ? -12.510 -16.071 -24.120 1.00 96.42 481 A 1 
ATOM 3760 C CD  . LYS A 1 481 ? -13.567 -15.045 -23.696 1.00 95.34 481 A 1 
ATOM 3761 C CE  . LYS A 1 481 ? -14.451 -14.746 -24.913 1.00 92.96 481 A 1 
ATOM 3762 N NZ  . LYS A 1 481 ? -15.394 -13.642 -24.668 1.00 88.89 481 A 1 
ATOM 3763 N N   . THR A 1 482 ? -8.399  -16.440 -22.496 1.00 97.49 482 A 1 
ATOM 3764 C CA  . THR A 1 482 ? -7.468  -16.117 -21.408 1.00 97.46 482 A 1 
ATOM 3765 C C   . THR A 1 482 ? -8.114  -15.132 -20.425 1.00 97.84 482 A 1 
ATOM 3766 O O   . THR A 1 482 ? -9.124  -14.492 -20.729 1.00 97.64 482 A 1 
ATOM 3767 C CB  . THR A 1 482 ? -6.153  -15.541 -21.946 1.00 97.03 482 A 1 
ATOM 3768 O OG1 . THR A 1 482 ? -6.358  -14.262 -22.483 1.00 95.76 482 A 1 
ATOM 3769 C CG2 . THR A 1 482 ? -5.488  -16.416 -23.008 1.00 95.29 482 A 1 
ATOM 3770 N N   . MET A 1 483 ? -7.518  -14.949 -19.241 1.00 97.86 483 A 1 
ATOM 3771 C CA  . MET A 1 483 ? -7.962  -13.880 -18.329 1.00 98.08 483 A 1 
ATOM 3772 C C   . MET A 1 483 ? -7.789  -12.479 -18.934 1.00 98.38 483 A 1 
ATOM 3773 O O   . MET A 1 483 ? -8.556  -11.576 -18.613 1.00 98.01 483 A 1 
ATOM 3774 C CB  . MET A 1 483 ? -7.191  -13.936 -17.011 1.00 97.16 483 A 1 
ATOM 3775 C CG  . MET A 1 483 ? -7.605  -15.118 -16.134 1.00 89.79 483 A 1 
ATOM 3776 S SD  . MET A 1 483 ? -6.772  -15.145 -14.524 1.00 89.54 483 A 1 
ATOM 3777 C CE  . MET A 1 483 ? -7.465  -13.670 -13.737 1.00 82.64 483 A 1 
ATOM 3778 N N   . PHE A 1 484 ? -6.795  -12.296 -19.810 1.00 98.33 484 A 1 
ATOM 3779 C CA  . PHE A 1 484 ? -6.617  -11.041 -20.529 1.00 98.38 484 A 1 
ATOM 3780 C C   . PHE A 1 484 ? -7.769  -10.796 -21.507 1.00 98.46 484 A 1 
ATOM 3781 O O   . PHE A 1 484 ? -8.286  -9.690  -21.553 1.00 98.29 484 A 1 
ATOM 3782 C CB  . PHE A 1 484 ? -5.264  -11.028 -21.239 1.00 98.16 484 A 1 
ATOM 3783 C CG  . PHE A 1 484 ? -4.884  -9.654  -21.753 1.00 97.91 484 A 1 
ATOM 3784 C CD1 . PHE A 1 484 ? -5.183  -9.277  -23.074 1.00 96.81 484 A 1 
ATOM 3785 C CD2 . PHE A 1 484 ? -4.241  -8.741  -20.896 1.00 96.95 484 A 1 
ATOM 3786 C CE1 . PHE A 1 484 ? -4.833  -7.996  -23.540 1.00 96.05 484 A 1 
ATOM 3787 C CE2 . PHE A 1 484 ? -3.889  -7.462  -21.360 1.00 95.98 484 A 1 
ATOM 3788 C CZ  . PHE A 1 484 ? -4.182  -7.091  -22.683 1.00 96.05 484 A 1 
ATOM 3789 N N   . ASP A 1 485 ? -8.241  -11.821 -22.212 1.00 98.24 485 A 1 
ATOM 3790 C CA  . ASP A 1 485 ? -9.414  -11.701 -23.089 1.00 98.16 485 A 1 
ATOM 3791 C C   . ASP A 1 485 ? -10.668 -11.307 -22.296 1.00 98.38 485 A 1 
ATOM 3792 O O   . ASP A 1 485 ? -11.435 -10.463 -22.752 1.00 98.24 485 A 1 
ATOM 3793 C CB  . ASP A 1 485 ? -9.666  -13.006 -23.854 1.00 97.77 485 A 1 
ATOM 3794 C CG  . ASP A 1 485 ? -8.479  -13.428 -24.720 1.00 96.83 485 A 1 
ATOM 3795 O OD1 . ASP A 1 485 ? -7.946  -12.578 -25.460 1.00 94.81 485 A 1 
ATOM 3796 O OD2 . ASP A 1 485 ? -8.069  -14.606 -24.578 1.00 94.27 485 A 1 
ATOM 3797 N N   . ILE A 1 486 ? -10.848 -11.844 -21.078 1.00 98.42 486 A 1 
ATOM 3798 C CA  . ILE A 1 486 ? -11.928 -11.413 -20.171 1.00 98.55 486 A 1 
ATOM 3799 C C   . ILE A 1 486 ? -11.783 -9.927  -19.814 1.00 98.68 486 A 1 
ATOM 3800 O O   . ILE A 1 486 ? -12.781 -9.209  -19.814 1.00 98.60 486 A 1 
ATOM 3801 C CB  . ILE A 1 486 ? -11.978 -12.288 -18.895 1.00 98.42 486 A 1 
ATOM 3802 C CG1 . ILE A 1 486 ? -12.242 -13.782 -19.190 1.00 97.65 486 A 1 
ATOM 3803 C CG2 . ILE A 1 486 ? -13.014 -11.766 -17.874 1.00 97.89 486 A 1 
ATOM 3804 C CD1 . ILE A 1 486 ? -13.538 -14.100 -19.939 1.00 94.71 486 A 1 
ATOM 3805 N N   . LEU A 1 487 ? -10.571 -9.443  -19.535 1.00 98.63 487 A 1 
ATOM 3806 C CA  . LEU A 1 487 ? -10.340 -8.019  -19.270 1.00 98.70 487 A 1 
ATOM 3807 C C   . LEU A 1 487 ? -10.710 -7.150  -20.484 1.00 98.74 487 A 1 
ATOM 3808 O O   . LEU A 1 487 ? -11.346 -6.108  -20.319 1.00 98.65 487 A 1 
ATOM 3809 C CB  . LEU A 1 487 ? -8.876  -7.817  -18.844 1.00 98.63 487 A 1 
ATOM 3810 C CG  . LEU A 1 487 ? -8.486  -6.353  -18.589 1.00 98.32 487 A 1 
ATOM 3811 C CD1 . LEU A 1 487 ? -9.239  -5.749  -17.403 1.00 97.92 487 A 1 
ATOM 3812 C CD2 . LEU A 1 487 ? -6.986  -6.265  -18.307 1.00 97.85 487 A 1 
ATOM 3813 N N   . ILE A 1 488 ? -10.351 -7.568  -21.702 1.00 98.63 488 A 1 
ATOM 3814 C CA  . ILE A 1 488 ? -10.720 -6.835  -22.922 1.00 98.64 488 A 1 
ATOM 3815 C C   . ILE A 1 488 ? -12.238 -6.853  -23.141 1.00 98.73 488 A 1 
ATOM 3816 O O   . ILE A 1 488 ? -12.810 -5.812  -23.459 1.00 98.57 488 A 1 
ATOM 3817 C CB  . ILE A 1 488 ? -9.961  -7.362  -24.159 1.00 98.27 488 A 1 
ATOM 3818 C CG1 . ILE A 1 488 ? -8.425  -7.287  -24.016 1.00 96.37 488 A 1 
ATOM 3819 C CG2 . ILE A 1 488 ? -10.376 -6.575  -25.419 1.00 96.54 488 A 1 
ATOM 3820 C CD1 . ILE A 1 488 ? -7.874  -5.938  -23.558 1.00 84.36 488 A 1 
ATOM 3821 N N   . ASP A 1 489 ? -12.911 -7.980  -22.907 1.00 98.57 489 A 1 
ATOM 3822 C CA  . ASP A 1 489 ? -14.377 -8.045  -22.958 1.00 98.49 489 A 1 
ATOM 3823 C C   . ASP A 1 489 ? -15.025 -7.052  -21.980 1.00 98.61 489 A 1 
ATOM 3824 O O   . ASP A 1 489 ? -16.000 -6.388  -22.334 1.00 98.36 489 A 1 
ATOM 3825 C CB  . ASP A 1 489 ? -14.884 -9.438  -22.592 1.00 98.15 489 A 1 
ATOM 3826 C CG  . ASP A 1 489 ? -14.614 -10.557 -23.585 1.00 97.04 489 A 1 
ATOM 3827 O OD1 . ASP A 1 489 ? -14.532 -10.358 -24.815 1.00 95.15 489 A 1 
ATOM 3828 O OD2 . ASP A 1 489 ? -14.664 -11.719 -23.120 1.00 94.54 489 A 1 
ATOM 3829 N N   . ILE A 1 490 ? -14.472 -6.929  -20.762 1.00 98.71 490 A 1 
ATOM 3830 C CA  . ILE A 1 490 ? -14.939 -5.944  -19.774 1.00 98.78 490 A 1 
ATOM 3831 C C   . ILE A 1 490 ? -14.810 -4.528  -20.348 1.00 98.77 490 A 1 
ATOM 3832 O O   . ILE A 1 490 ? -15.775 -3.771  -20.310 1.00 98.59 490 A 1 
ATOM 3833 C CB  . ILE A 1 490 ? -14.184 -6.106  -18.434 1.00 98.77 490 A 1 
ATOM 3834 C CG1 . ILE A 1 490 ? -14.566 -7.432  -17.738 1.00 98.59 490 A 1 
ATOM 3835 C CG2 . ILE A 1 490 ? -14.480 -4.937  -17.476 1.00 98.56 490 A 1 
ATOM 3836 C CD1 . ILE A 1 490 ? -13.575 -7.859  -16.647 1.00 97.94 490 A 1 
ATOM 3837 N N   . TYR A 1 491 ? -13.667 -4.177  -20.937 1.00 98.77 491 A 1 
ATOM 3838 C CA  . TYR A 1 491 ? -13.469 -2.853  -21.534 1.00 98.78 491 A 1 
ATOM 3839 C C   . TYR A 1 491 ? -14.404 -2.574  -22.718 1.00 98.75 491 A 1 
ATOM 3840 O O   . TYR A 1 491 ? -14.869 -1.444  -22.866 1.00 98.50 491 A 1 
ATOM 3841 C CB  . TYR A 1 491 ? -12.010 -2.695  -21.967 1.00 98.72 491 A 1 
ATOM 3842 C CG  . TYR A 1 491 ? -10.964 -2.658  -20.867 1.00 98.65 491 A 1 
ATOM 3843 C CD1 . TYR A 1 491 ? -11.266 -2.166  -19.578 1.00 98.09 491 A 1 
ATOM 3844 C CD2 . TYR A 1 491 ? -9.643  -3.049  -21.165 1.00 98.09 491 A 1 
ATOM 3845 C CE1 . TYR A 1 491 ? -10.260 -2.064  -18.603 1.00 97.68 491 A 1 
ATOM 3846 C CE2 . TYR A 1 491 ? -8.631  -2.945  -20.194 1.00 97.65 491 A 1 
ATOM 3847 C CZ  . TYR A 1 491 ? -8.936  -2.447  -18.912 1.00 97.86 491 A 1 
ATOM 3848 O OH  . TYR A 1 491 ? -7.956  -2.328  -17.984 1.00 96.82 491 A 1 
ATOM 3849 N N   . VAL A 1 492 ? -14.710 -3.581  -23.545 1.00 98.65 492 A 1 
ATOM 3850 C CA  . VAL A 1 492 ? -15.669 -3.445  -24.656 1.00 98.58 492 A 1 
ATOM 3851 C C   . VAL A 1 492 ? -17.099 -3.260  -24.137 1.00 98.45 492 A 1 
ATOM 3852 O O   . VAL A 1 492 ? -17.845 -2.457  -24.687 1.00 97.89 492 A 1 
ATOM 3853 C CB  . VAL A 1 492 ? -15.578 -4.658  -25.603 1.00 98.42 492 A 1 
ATOM 3854 C CG1 . VAL A 1 492 ? -16.695 -4.686  -26.658 1.00 97.16 492 A 1 
ATOM 3855 C CG2 . VAL A 1 492 ? -14.248 -4.651  -26.372 1.00 97.30 492 A 1 
ATOM 3856 N N   . ASN A 1 493 ? -17.486 -3.979  -23.079 1.00 98.44 493 A 1 
ATOM 3857 C CA  . ASN A 1 493 ? -18.847 -3.916  -22.536 1.00 98.07 493 A 1 
ATOM 3858 C C   . ASN A 1 493 ? -19.112 -2.656  -21.698 1.00 98.02 493 A 1 
ATOM 3859 O O   . ASN A 1 493 ? -20.257 -2.218  -21.611 1.00 96.81 493 A 1 
ATOM 3860 C CB  . ASN A 1 493 ? -19.100 -5.181  -21.701 1.00 97.35 493 A 1 
ATOM 3861 C CG  . ASN A 1 493 ? -19.234 -6.441  -22.543 1.00 93.23 493 A 1 
ATOM 3862 O OD1 . ASN A 1 493 ? -19.691 -6.449  -23.673 1.00 84.26 493 A 1 
ATOM 3863 N ND2 . ASN A 1 493 ? -18.873 -7.580  -21.999 1.00 83.28 493 A 1 
ATOM 3864 N N   . TYR A 1 494 ? -18.061 -2.082  -21.089 1.00 98.27 494 A 1 
ATOM 3865 C CA  . TYR A 1 494 ? -18.161 -0.900  -20.231 1.00 98.00 494 A 1 
ATOM 3866 C C   . TYR A 1 494 ? -17.376 0.255   -20.845 1.00 97.47 494 A 1 
ATOM 3867 O O   . TYR A 1 494 ? -17.801 0.852   -21.832 1.00 94.47 494 A 1 
ATOM 3868 C CB  . TYR A 1 494 ? -17.732 -1.262  -18.795 1.00 97.93 494 A 1 
ATOM 3869 C CG  . TYR A 1 494 ? -18.553 -2.370  -18.166 1.00 98.14 494 A 1 
ATOM 3870 C CD1 . TYR A 1 494 ? -19.833 -2.083  -17.655 1.00 97.13 494 A 1 
ATOM 3871 C CD2 . TYR A 1 494 ? -18.063 -3.686  -18.126 1.00 97.32 494 A 1 
ATOM 3872 C CE1 . TYR A 1 494 ? -20.629 -3.113  -17.127 1.00 96.73 494 A 1 
ATOM 3873 C CE2 . TYR A 1 494 ? -18.859 -4.724  -17.597 1.00 96.96 494 A 1 
ATOM 3874 C CZ  . TYR A 1 494 ? -20.148 -4.440  -17.105 1.00 97.21 494 A 1 
ATOM 3875 O OH  . TYR A 1 494 ? -20.930 -5.442  -16.624 1.00 96.13 494 A 1 
ATOM 3876 N N   . ASN A 1 495 ? -16.231 0.587   -20.287 1.00 97.86 495 A 1 
ATOM 3877 C CA  . ASN A 1 495 ? -15.268 1.547   -20.816 1.00 97.78 495 A 1 
ATOM 3878 C C   . ASN A 1 495 ? -13.856 1.022   -20.562 1.00 98.05 495 A 1 
ATOM 3879 O O   . ASN A 1 495 ? -13.612 0.316   -19.576 1.00 97.35 495 A 1 
ATOM 3880 C CB  . ASN A 1 495 ? -15.473 2.916   -20.143 1.00 97.07 495 A 1 
ATOM 3881 C CG  . ASN A 1 495 ? -16.723 3.628   -20.606 1.00 96.23 495 A 1 
ATOM 3882 O OD1 . ASN A 1 495 ? -16.805 4.099   -21.735 1.00 91.69 495 A 1 
ATOM 3883 N ND2 . ASN A 1 495 ? -17.713 3.781   -19.758 1.00 91.30 495 A 1 
ATOM 3884 N N   . PHE A 1 496 ? -12.916 1.413   -21.416 1.00 98.25 496 A 1 
ATOM 3885 C CA  . PHE A 1 496 ? -11.506 1.191   -21.150 1.00 98.42 496 A 1 
ATOM 3886 C C   . PHE A 1 496 ? -11.028 2.231   -20.140 1.00 98.40 496 A 1 
ATOM 3887 O O   . PHE A 1 496 ? -10.836 3.396   -20.484 1.00 97.89 496 A 1 
ATOM 3888 C CB  . PHE A 1 496 ? -10.713 1.204   -22.458 1.00 98.18 496 A 1 
ATOM 3889 C CG  . PHE A 1 496 ? -9.274  0.711   -22.381 1.00 98.16 496 A 1 
ATOM 3890 C CD1 . PHE A 1 496 ? -8.546  0.656   -21.177 1.00 96.50 496 A 1 
ATOM 3891 C CD2 . PHE A 1 496 ? -8.643  0.293   -23.568 1.00 96.60 496 A 1 
ATOM 3892 C CE1 . PHE A 1 496 ? -7.216  0.199   -21.158 1.00 95.73 496 A 1 
ATOM 3893 C CE2 . PHE A 1 496 ? -7.314  -0.164  -23.548 1.00 95.32 496 A 1 
ATOM 3894 C CZ  . PHE A 1 496 ? -6.599  -0.205  -22.345 1.00 95.84 496 A 1 
ATOM 3895 N N   . TYR A 1 497 ? -10.836 1.800   -18.897 1.00 98.48 497 A 1 
ATOM 3896 C CA  . TYR A 1 497 ? -10.192 2.583   -17.851 1.00 98.39 497 A 1 
ATOM 3897 C C   . TYR A 1 497 ? -8.690  2.330   -17.839 1.00 98.29 497 A 1 
ATOM 3898 O O   . TYR A 1 497 ? -8.231  1.191   -17.964 1.00 97.82 497 A 1 
ATOM 3899 C CB  . TYR A 1 497 ? -10.803 2.256   -16.493 1.00 98.19 497 A 1 
ATOM 3900 C CG  . TYR A 1 497 ? -12.120 2.951   -16.254 1.00 98.11 497 A 1 
ATOM 3901 C CD1 . TYR A 1 497 ? -12.140 4.133   -15.489 1.00 97.02 497 A 1 
ATOM 3902 C CD2 . TYR A 1 497 ? -13.316 2.428   -16.781 1.00 97.26 497 A 1 
ATOM 3903 C CE1 . TYR A 1 497 ? -13.355 4.786   -15.237 1.00 96.59 497 A 1 
ATOM 3904 C CE2 . TYR A 1 497 ? -14.535 3.086   -16.533 1.00 96.67 497 A 1 
ATOM 3905 C CZ  . TYR A 1 497 ? -14.556 4.263   -15.754 1.00 97.06 497 A 1 
ATOM 3906 O OH  . TYR A 1 497 ? -15.720 4.898   -15.493 1.00 95.80 497 A 1 
ATOM 3907 N N   . LYS A 1 498 ? -7.925  3.401   -17.635 1.00 98.34 498 A 1 
ATOM 3908 C CA  . LYS A 1 498 ? -6.483  3.320   -17.436 1.00 98.34 498 A 1 
ATOM 3909 C C   . LYS A 1 498 ? -6.066  4.238   -16.302 1.00 98.42 498 A 1 
ATOM 3910 O O   . LYS A 1 498 ? -6.408  5.418   -16.285 1.00 98.02 498 A 1 
ATOM 3911 C CB  . LYS A 1 498 ? -5.773  3.633   -18.753 1.00 97.85 498 A 1 
ATOM 3912 C CG  . LYS A 1 498 ? -4.301  3.218   -18.699 1.00 96.26 498 A 1 
ATOM 3913 C CD  . LYS A 1 498 ? -3.706  3.230   -20.102 1.00 95.00 498 A 1 
ATOM 3914 C CE  . LYS A 1 498 ? -2.320  2.600   -20.071 1.00 91.49 498 A 1 
ATOM 3915 N NZ  . LYS A 1 498 ? -1.850  2.308   -21.437 1.00 86.66 498 A 1 
ATOM 3916 N N   . GLU A 1 499 ? -5.314  3.676   -15.353 1.00 97.86 499 A 1 
ATOM 3917 C CA  . GLU A 1 499 ? -4.869  4.375   -14.158 1.00 97.51 499 A 1 
ATOM 3918 C C   . GLU A 1 499 ? -3.350  4.425   -14.057 1.00 97.07 499 A 1 
ATOM 3919 O O   . GLU A 1 499 ? -2.646  3.473   -14.400 1.00 95.95 499 A 1 
ATOM 3920 C CB  . GLU A 1 499 ? -5.476  3.763   -12.888 1.00 97.08 499 A 1 
ATOM 3921 C CG  . GLU A 1 499 ? -7.010  3.822   -12.837 1.00 95.62 499 A 1 
ATOM 3922 C CD  . GLU A 1 499 ? -7.738  2.687   -13.578 1.00 96.24 499 A 1 
ATOM 3923 O OE1 . GLU A 1 499 ? -8.990  2.738   -13.589 1.00 89.75 499 A 1 
ATOM 3924 O OE2 . GLU A 1 499 ? -7.074  1.749   -14.064 1.00 91.94 499 A 1 
ATOM 3925 N N   . THR A 1 500 ? -2.833  5.524   -13.513 1.00 97.13 500 A 1 
ATOM 3926 C CA  . THR A 1 500 ? -1.429  5.636   -13.107 1.00 96.78 500 A 1 
ATOM 3927 C C   . THR A 1 500 ? -1.288  6.393   -11.791 1.00 97.06 500 A 1 
ATOM 3928 O O   . THR A 1 500 ? -2.130  7.207   -11.410 1.00 96.11 500 A 1 
ATOM 3929 C CB  . THR A 1 500 ? -0.566  6.259   -14.211 1.00 95.34 500 A 1 
ATOM 3930 O OG1 . THR A 1 500 ? 0.789   5.984   -13.944 1.00 87.44 500 A 1 
ATOM 3931 C CG2 . THR A 1 500 ? -0.706  7.772   -14.328 1.00 85.29 500 A 1 
ATOM 3932 N N   . GLY A 1 501 ? -0.199  6.106   -11.073 1.00 95.50 501 A 1 
ATOM 3933 C CA  . GLY A 1 501 ? 0.170   6.785   -9.841  1.00 94.80 501 A 1 
ATOM 3934 C C   . GLY A 1 501 ? 1.483   7.539   -10.002 1.00 95.11 501 A 1 
ATOM 3935 O O   . GLY A 1 501 ? 2.518   6.938   -10.282 1.00 93.88 501 A 1 
ATOM 3936 N N   . VAL A 1 502 ? 1.475   8.846   -9.758  1.00 95.25 502 A 1 
ATOM 3937 C CA  . VAL A 1 502 ? 2.683   9.681   -9.739  1.00 95.01 502 A 1 
ATOM 3938 C C   . VAL A 1 502 ? 2.970   10.102  -8.305  1.00 95.16 502 A 1 
ATOM 3939 O O   . VAL A 1 502 ? 2.084   10.494  -7.553  1.00 94.13 502 A 1 
ATOM 3940 C CB  . VAL A 1 502 ? 2.566   10.888  -10.682 1.00 93.87 502 A 1 
ATOM 3941 C CG1 . VAL A 1 502 ? 3.854   11.728  -10.684 1.00 89.54 502 A 1 
ATOM 3942 C CG2 . VAL A 1 502 ? 2.307   10.424  -12.121 1.00 89.79 502 A 1 
ATOM 3943 N N   . SER A 1 503 ? 4.229   10.006  -7.900  1.00 93.44 503 A 1 
ATOM 3944 C CA  . SER A 1 503 ? 4.653   10.404  -6.560  1.00 92.57 503 A 1 
ATOM 3945 C C   . SER A 1 503 ? 5.724   11.478  -6.633  1.00 92.75 503 A 1 
ATOM 3946 O O   . SER A 1 503 ? 6.732   11.287  -7.307  1.00 91.48 503 A 1 
ATOM 3947 C CB  . SER A 1 503 ? 5.200   9.204   -5.809  1.00 90.60 503 A 1 
ATOM 3948 O OG  . SER A 1 503 ? 4.185   8.263   -5.511  1.00 83.03 503 A 1 
ATOM 3949 N N   . VAL A 1 504 ? 5.550   12.555  -5.871  1.00 91.42 504 A 1 
ATOM 3950 C CA  . VAL A 1 504 ? 6.556   13.609  -5.718  1.00 91.03 504 A 1 
ATOM 3951 C C   . VAL A 1 504 ? 7.065   13.585  -4.280  1.00 91.50 504 A 1 
ATOM 3952 O O   . VAL A 1 504 ? 6.288   13.694  -3.334  1.00 90.61 504 A 1 
ATOM 3953 C CB  . VAL A 1 504 ? 5.997   14.985  -6.118  1.00 89.90 504 A 1 
ATOM 3954 C CG1 . VAL A 1 504 ? 7.066   16.072  -5.985  1.00 85.77 504 A 1 
ATOM 3955 C CG2 . VAL A 1 504 ? 5.494   14.984  -7.569  1.00 86.09 504 A 1 
ATOM 3956 N N   . VAL A 1 505 ? 8.382   13.423  -4.117  1.00 88.90 505 A 1 
ATOM 3957 C CA  . VAL A 1 505 ? 9.058   13.453  -2.813  1.00 88.33 505 A 1 
ATOM 3958 C C   . VAL A 1 505 ? 9.692   14.828  -2.627  1.00 88.30 505 A 1 
ATOM 3959 O O   . VAL A 1 505 ? 10.406  15.306  -3.507  1.00 86.96 505 A 1 
ATOM 3960 C CB  . VAL A 1 505 ? 10.102  12.328  -2.682  1.00 86.59 505 A 1 
ATOM 3961 C CG1 . VAL A 1 505 ? 10.775  12.340  -1.302  1.00 81.59 505 A 1 
ATOM 3962 C CG2 . VAL A 1 505 ? 9.456   10.946  -2.873  1.00 82.31 505 A 1 
ATOM 3963 N N   . LYS A 1 506 ? 9.447   15.455  -1.479  1.00 85.59 506 A 1 
ATOM 3964 C CA  . LYS A 1 506 ? 10.073  16.715  -1.066  1.00 83.21 506 A 1 
ATOM 3965 C C   . LYS A 1 506 ? 11.081  16.412  0.039   1.00 82.16 506 A 1 
ATOM 3966 O O   . LYS A 1 506 ? 10.712  15.990  1.130   1.00 77.83 506 A 1 
ATOM 3967 C CB  . LYS A 1 506 ? 8.997   17.719  -0.622  1.00 82.06 506 A 1 
ATOM 3968 C CG  . LYS A 1 506 ? 8.009   18.123  -1.737  1.00 82.01 506 A 1 
ATOM 3969 C CD  . LYS A 1 506 ? 8.694   18.864  -2.895  1.00 79.19 506 A 1 
ATOM 3970 C CE  . LYS A 1 506 ? 7.641   19.347  -3.903  1.00 77.71 506 A 1 
ATOM 3971 N NZ  . LYS A 1 506 ? 8.257   20.150  -4.991  1.00 71.23 506 A 1 
ATOM 3972 N N   . THR A 1 507 ? 12.366  16.587  -0.252  1.00 84.03 507 A 1 
ATOM 3973 C CA  . THR A 1 507 ? 13.439  16.232  0.685   1.00 81.30 507 A 1 
ATOM 3974 C C   . THR A 1 507 ? 13.734  17.352  1.686   1.00 80.44 507 A 1 
ATOM 3975 O O   . THR A 1 507 ? 13.569  18.534  1.394   1.00 74.10 507 A 1 
ATOM 3976 C CB  . THR A 1 507 ? 14.717  15.819  -0.061  1.00 76.97 507 A 1 
ATOM 3977 O OG1 . THR A 1 507 ? 15.115  16.818  -0.965  1.00 70.43 507 A 1 
ATOM 3978 C CG2 . THR A 1 507 ? 14.512  14.537  -0.870  1.00 69.57 507 A 1 
ATOM 3979 N N   . GLY A 1 508 ? 14.221  16.983  2.879   1.00 72.99 508 A 1 
ATOM 3980 C CA  . GLY A 1 508 ? 14.661  17.929  3.904   1.00 72.09 508 A 1 
ATOM 3981 C C   . GLY A 1 508 ? 13.565  18.359  4.893   1.00 74.76 508 A 1 
ATOM 3982 O O   . GLY A 1 508 ? 12.409  17.953  4.801   1.00 71.15 508 A 1 
ATOM 3983 N N   . LYS A 1 509 ? 13.945  19.206  5.872   1.00 73.78 509 A 1 
ATOM 3984 C CA  . LYS A 1 509 ? 13.067  19.650  6.981   1.00 72.47 509 A 1 
ATOM 3985 C C   . LYS A 1 509 ? 11.834  20.431  6.497   1.00 75.94 509 A 1 
ATOM 3986 O O   . LYS A 1 509 ? 10.795  20.355  7.138   1.00 71.62 509 A 1 
ATOM 3987 C CB  . LYS A 1 509 ? 13.911  20.464  7.995   1.00 66.74 509 A 1 
ATOM 3988 C CG  . LYS A 1 509 ? 13.188  20.765  9.324   1.00 59.43 509 A 1 
ATOM 3989 C CD  . LYS A 1 509 ? 14.099  21.550  10.301  1.00 55.99 509 A 1 
ATOM 3990 C CE  . LYS A 1 509 ? 13.364  21.854  11.618  1.00 49.48 509 A 1 
ATOM 3991 N NZ  . LYS A 1 509 ? 14.200  22.655  12.567  1.00 44.07 509 A 1 
ATOM 3992 N N   . SER A 1 510 ? 11.931  21.133  5.361   1.00 77.88 510 A 1 
ATOM 3993 C CA  . SER A 1 510 ? 10.825  21.901  4.769   1.00 81.05 510 A 1 
ATOM 3994 C C   . SER A 1 510 ? 9.864   21.063  3.922   1.00 84.38 510 A 1 
ATOM 3995 O O   . SER A 1 510 ? 8.804   21.559  3.555   1.00 80.80 510 A 1 
ATOM 3996 C CB  . SER A 1 510 ? 11.376  23.054  3.918   1.00 75.77 510 A 1 
ATOM 3997 O OG  . SER A 1 510 ? 12.210  22.561  2.886   1.00 68.77 510 A 1 
ATOM 3998 N N   . GLY A 1 511 ? 10.183  19.793  3.612   1.00 82.72 511 A 1 
ATOM 3999 C CA  . GLY A 1 511 ? 9.399   18.996  2.664   1.00 83.26 511 A 1 
ATOM 4000 C C   . GLY A 1 511 ? 7.931   18.812  3.057   1.00 85.78 511 A 1 
ATOM 4001 O O   . GLY A 1 511 ? 7.039   18.905  2.213   1.00 85.20 511 A 1 
ATOM 4002 N N   . ALA A 1 512 ? 7.651   18.618  4.354   1.00 85.27 512 A 1 
ATOM 4003 C CA  . ALA A 1 512 ? 6.278   18.515  4.853   1.00 84.74 512 A 1 
ATOM 4004 C C   . ALA A 1 512 ? 5.510   19.849  4.743   1.00 86.99 512 A 1 
ATOM 4005 O O   . ALA A 1 512 ? 4.330   19.858  4.399   1.00 86.56 512 A 1 
ATOM 4006 C CB  . ALA A 1 512 ? 6.329   18.012  6.301   1.00 82.38 512 A 1 
ATOM 4007 N N   . GLU A 1 513 ? 6.179   20.977  4.994   1.00 84.78 513 A 1 
ATOM 4008 C CA  . GLU A 1 513 ? 5.595   22.321  4.861   1.00 85.60 513 A 1 
ATOM 4009 C C   . GLU A 1 513 ? 5.301   22.664  3.395   1.00 88.24 513 A 1 
ATOM 4010 O O   . GLU A 1 513 ? 4.232   23.192  3.091   1.00 87.44 513 A 1 
ATOM 4011 C CB  . GLU A 1 513 ? 6.538   23.373  5.465   1.00 83.18 513 A 1 
ATOM 4012 C CG  . GLU A 1 513 ? 6.731   23.203  6.983   1.00 76.73 513 A 1 
ATOM 4013 C CD  . GLU A 1 513 ? 7.719   24.214  7.593   1.00 67.24 513 A 1 
ATOM 4014 O OE1 . GLU A 1 513 ? 7.813   24.227  8.845   1.00 61.35 513 A 1 
ATOM 4015 O OE2 . GLU A 1 513 ? 8.398   24.936  6.828   1.00 60.74 513 A 1 
ATOM 4016 N N   . GLU A 1 514 ? 6.209   22.297  2.478   1.00 85.93 514 A 1 
ATOM 4017 C CA  . GLU A 1 514 ? 6.004   22.447  1.035   1.00 86.79 514 A 1 
ATOM 4018 C C   . GLU A 1 514 ? 4.780   21.659  0.551   1.00 88.77 514 A 1 
ATOM 4019 O O   . GLU A 1 514 ? 3.939   22.206  -0.158  1.00 88.42 514 A 1 
ATOM 4020 C CB  . GLU A 1 514 ? 7.253   21.980  0.275   1.00 85.37 514 A 1 
ATOM 4021 C CG  . GLU A 1 514 ? 8.436   22.953  0.383   1.00 76.90 514 A 1 
ATOM 4022 C CD  . GLU A 1 514 ? 9.705   22.368  -0.253  1.00 73.76 514 A 1 
ATOM 4023 O OE1 . GLU A 1 514 ? 10.775  22.432  0.395   1.00 66.04 514 A 1 
ATOM 4024 O OE2 . GLU A 1 514 ? 9.604   21.842  -1.388  1.00 69.11 514 A 1 
ATOM 4025 N N   . ILE A 1 515 ? 4.629   20.407  0.976   1.00 89.88 515 A 1 
ATOM 4026 C CA  . ILE A 1 515 ? 3.465   19.579  0.620   1.00 90.35 515 A 1 
ATOM 4027 C C   . ILE A 1 515 ? 2.170   20.183  1.165   1.00 91.44 515 A 1 
ATOM 4028 O O   . ILE A 1 515 ? 1.174   20.256  0.447   1.00 91.66 515 A 1 
ATOM 4029 C CB  . ILE A 1 515 ? 3.672   18.129  1.104   1.00 89.73 515 A 1 
ATOM 4030 C CG1 . ILE A 1 515 ? 4.757   17.471  0.222   1.00 88.26 515 A 1 
ATOM 4031 C CG2 . ILE A 1 515 ? 2.365   17.313  1.050   1.00 87.08 515 A 1 
ATOM 4032 C CD1 . ILE A 1 515 ? 5.274   16.156  0.795   1.00 81.04 515 A 1 
ATOM 4033 N N   . LYS A 1 516 ? 2.178   20.667  2.416   1.00 89.29 516 A 1 
ATOM 4034 C CA  . LYS A 1 516 ? 1.029   21.364  2.998   1.00 88.88 516 A 1 
ATOM 4035 C C   . LYS A 1 516 ? 0.660   22.608  2.180   1.00 90.60 516 A 1 
ATOM 4036 O O   . LYS A 1 516 ? -0.508  22.794  1.851   1.00 90.91 516 A 1 
ATOM 4037 C CB  . LYS A 1 516 ? 1.331   21.693  4.465   1.00 88.07 516 A 1 
ATOM 4038 C CG  . LYS A 1 516 ? 0.111   22.312  5.145   1.00 78.27 516 A 1 
ATOM 4039 C CD  . LYS A 1 516 ? 0.411   22.651  6.606   1.00 74.63 516 A 1 
ATOM 4040 C CE  . LYS A 1 516 ? -0.818  23.330  7.197   1.00 65.66 516 A 1 
ATOM 4041 N NZ  . LYS A 1 516 ? -0.576  23.773  8.587   1.00 57.31 516 A 1 
ATOM 4042 N N   . ALA A 1 517 ? 1.646   23.416  1.791   1.00 90.64 517 A 1 
ATOM 4043 C CA  . ALA A 1 517 ? 1.427   24.594  0.951   1.00 90.74 517 A 1 
ATOM 4044 C C   . ALA A 1 517 ? 0.881   24.232  -0.443  1.00 91.75 517 A 1 
ATOM 4045 O O   . ALA A 1 517 ? 0.032   24.949  -0.978  1.00 91.51 517 A 1 
ATOM 4046 C CB  . ALA A 1 517 ? 2.743   25.374  0.862   1.00 90.32 517 A 1 
ATOM 4047 N N   . MET A 1 518 ? 1.312   23.104  -1.031  1.00 92.41 518 A 1 
ATOM 4048 C CA  . MET A 1 518 ? 0.753   22.582  -2.286  1.00 92.78 518 A 1 
ATOM 4049 C C   . MET A 1 518 ? -0.733  22.239  -2.133  1.00 93.80 518 A 1 
ATOM 4050 O O   . MET A 1 518 ? -1.548  22.712  -2.922  1.00 93.70 518 A 1 
ATOM 4051 C CB  . MET A 1 518 ? 1.533   21.350  -2.771  1.00 92.24 518 A 1 
ATOM 4052 C CG  . MET A 1 518 ? 2.947   21.681  -3.257  1.00 89.36 518 A 1 
ATOM 4053 S SD  . MET A 1 518 ? 3.988   20.234  -3.624  1.00 86.98 518 A 1 
ATOM 4054 C CE  . MET A 1 518 ? 3.123   19.581  -5.082  1.00 76.17 518 A 1 
ATOM 4055 N N   . MET A 1 519 ? -1.112  21.492  -1.082  1.00 93.50 519 A 1 
ATOM 4056 C CA  . MET A 1 519 ? -2.515  21.142  -0.811  1.00 94.08 519 A 1 
ATOM 4057 C C   . MET A 1 519 ? -3.382  22.385  -0.568  1.00 94.38 519 A 1 
ATOM 4058 O O   . MET A 1 519 ? -4.483  22.495  -1.113  1.00 94.26 519 A 1 
ATOM 4059 C CB  . MET A 1 519 ? -2.602  20.188  0.391   1.00 94.21 519 A 1 
ATOM 4060 C CG  . MET A 1 519 ? -2.028  18.799  0.084   1.00 92.94 519 A 1 
ATOM 4061 S SD  . MET A 1 519 ? -2.831  17.905  -1.276  1.00 94.44 519 A 1 
ATOM 4062 C CE  . MET A 1 519 ? -4.451  17.563  -0.539  1.00 89.63 519 A 1 
ATOM 4063 N N   . GLU A 1 520 ? -2.879  23.365  0.199   1.00 92.95 520 A 1 
ATOM 4064 C CA  . GLU A 1 520 ? -3.562  24.651  0.379   1.00 92.27 520 A 1 
ATOM 4065 C C   . GLU A 1 520 ? -3.747  25.404  -0.942  1.00 92.62 520 A 1 
ATOM 4066 O O   . GLU A 1 520 ? -4.786  26.031  -1.148  1.00 91.86 520 A 1 
ATOM 4067 C CB  . GLU A 1 520 ? -2.774  25.549  1.331   1.00 91.62 520 A 1 
ATOM 4068 C CG  . GLU A 1 520 ? -2.895  25.147  2.810   1.00 80.43 520 A 1 
ATOM 4069 C CD  . GLU A 1 520 ? -2.187  26.146  3.733   1.00 72.67 520 A 1 
ATOM 4070 O OE1 . GLU A 1 520 ? -1.853  25.754  4.872   1.00 64.93 520 A 1 
ATOM 4071 O OE2 . GLU A 1 520 ? -2.071  27.336  3.330   1.00 65.23 520 A 1 
ATOM 4072 N N   . THR A 1 521 ? -2.759  25.364  -1.838  1.00 93.75 521 A 1 
ATOM 4073 C CA  . THR A 1 521 ? -2.835  26.008  -3.157  1.00 93.44 521 A 1 
ATOM 4074 C C   . THR A 1 521 ? -3.911  25.359  -4.019  1.00 93.83 521 A 1 
ATOM 4075 O O   . THR A 1 521 ? -4.757  26.074  -4.552  1.00 93.51 521 A 1 
ATOM 4076 C CB  . THR A 1 521 ? -1.475  25.995  -3.865  1.00 92.94 521 A 1 
ATOM 4077 O OG1 . THR A 1 521 ? -0.540  26.679  -3.065  1.00 88.02 521 A 1 
ATOM 4078 C CG2 . THR A 1 521 ? -1.519  26.704  -5.218  1.00 87.03 521 A 1 
ATOM 4079 N N   . TYR A 1 522 ? -3.961  24.021  -4.078  1.00 94.76 522 A 1 
ATOM 4080 C CA  . TYR A 1 522 ? -5.018  23.305  -4.802  1.00 94.29 522 A 1 
ATOM 4081 C C   . TYR A 1 522 ? -6.423  23.613  -4.262  1.00 94.37 522 A 1 
ATOM 4082 O O   . TYR A 1 522 ? -7.368  23.700  -5.041  1.00 93.59 522 A 1 
ATOM 4083 C CB  . TYR A 1 522 ? -4.753  21.793  -4.764  1.00 94.47 522 A 1 
ATOM 4084 C CG  . TYR A 1 522 ? -3.593  21.318  -5.618  1.00 94.53 522 A 1 
ATOM 4085 C CD1 . TYR A 1 522 ? -3.585  21.586  -7.002  1.00 92.17 522 A 1 
ATOM 4086 C CD2 . TYR A 1 522 ? -2.539  20.581  -5.047  1.00 92.83 522 A 1 
ATOM 4087 C CE1 . TYR A 1 522 ? -2.523  21.138  -7.807  1.00 91.98 522 A 1 
ATOM 4088 C CE2 . TYR A 1 522 ? -1.474  20.127  -5.850  1.00 92.16 522 A 1 
ATOM 4089 C CZ  . TYR A 1 522 ? -1.464  20.409  -7.231  1.00 93.16 522 A 1 
ATOM 4090 O OH  . TYR A 1 522 ? -0.437  19.981  -8.009  1.00 91.86 522 A 1 
ATOM 4091 N N   . ARG A 1 523 ? -6.575  23.833  -2.944  1.00 94.44 523 A 1 
ATOM 4092 C CA  . ARG A 1 523 ? -7.857  24.247  -2.335  1.00 93.43 523 A 1 
ATOM 4093 C C   . ARG A 1 523 ? -8.237  25.687  -2.662  1.00 92.82 523 A 1 
ATOM 4094 O O   . ARG A 1 523 ? -9.382  25.963  -2.996  1.00 91.73 523 A 1 
ATOM 4095 C CB  . ARG A 1 523 ? -7.800  24.078  -0.814  1.00 92.99 523 A 1 
ATOM 4096 C CG  . ARG A 1 523 ? -7.860  22.611  -0.408  1.00 89.63 523 A 1 
ATOM 4097 C CD  . ARG A 1 523 ? -7.845  22.476  1.106   1.00 90.77 523 A 1 
ATOM 4098 N NE  . ARG A 1 523 ? -8.034  21.070  1.463   1.00 91.02 523 A 1 
ATOM 4099 C CZ  . ARG A 1 523 ? -7.126  20.209  1.874   1.00 92.61 523 A 1 
ATOM 4100 N NH1 . ARG A 1 523 ? -5.889  20.519  2.154   1.00 85.17 523 A 1 
ATOM 4101 N NH2 . ARG A 1 523 ? -7.474  18.975  1.994   1.00 87.18 523 A 1 
ATOM 4102 N N   . LYS A 1 524 ? -7.287  26.631  -2.537  1.00 93.39 524 A 1 
ATOM 4103 C CA  . LYS A 1 524 ? -7.538  28.072  -2.737  1.00 91.96 524 A 1 
ATOM 4104 C C   . LYS A 1 524 ? -7.692  28.439  -4.211  1.00 92.35 524 A 1 
ATOM 4105 O O   . LYS A 1 524 ? -8.444  29.356  -4.539  1.00 90.90 524 A 1 
ATOM 4106 C CB  . LYS A 1 524 ? -6.394  28.894  -2.113  1.00 90.91 524 A 1 
ATOM 4107 C CG  . LYS A 1 524 ? -6.426  28.896  -0.576  1.00 84.31 524 A 1 
ATOM 4108 C CD  . LYS A 1 524 ? -5.149  29.521  0.009   1.00 79.25 524 A 1 
ATOM 4109 C CE  . LYS A 1 524 ? -5.153  29.404  1.536   1.00 72.78 524 A 1 
ATOM 4110 N NZ  . LYS A 1 524 ? -3.800  29.596  2.132   1.00 64.53 524 A 1 
ATOM 4111 N N   . THR A 1 525 ? -6.970  27.735  -5.078  1.00 92.99 525 A 1 
ATOM 4112 C CA  . THR A 1 525 ? -6.971  27.950  -6.526  1.00 93.04 525 A 1 
ATOM 4113 C C   . THR A 1 525 ? -7.120  26.599  -7.228  1.00 93.73 525 A 1 
ATOM 4114 O O   . THR A 1 525 ? -6.134  26.063  -7.734  1.00 92.98 525 A 1 
ATOM 4115 C CB  . THR A 1 525 ? -5.705  28.700  -6.976  1.00 92.47 525 A 1 
ATOM 4116 O OG1 . THR A 1 525 ? -5.479  29.821  -6.150  1.00 88.07 525 A 1 
ATOM 4117 C CG2 . THR A 1 525 ? -5.842  29.227  -8.398  1.00 86.30 525 A 1 
ATOM 4118 N N   . PRO A 1 526 ? -8.331  26.013  -7.212  1.00 94.58 526 A 1 
ATOM 4119 C CA  . PRO A 1 526 ? -8.579  24.713  -7.821  1.00 94.14 526 A 1 
ATOM 4120 C C   . PRO A 1 526 ? -8.243  24.701  -9.312  1.00 94.57 526 A 1 
ATOM 4121 O O   . PRO A 1 526 ? -8.424  25.705  -10.009 1.00 93.73 526 A 1 
ATOM 4122 C CB  . PRO A 1 526 ? -10.057 24.403  -7.576  1.00 92.95 526 A 1 
ATOM 4123 C CG  . PRO A 1 526 ? -10.401 25.247  -6.354  1.00 90.30 526 A 1 
ATOM 4124 C CD  . PRO A 1 526 ? -9.536  26.486  -6.546  1.00 93.05 526 A 1 
ATOM 4125 N N   . LEU A 1 527 ? -7.793  23.542  -9.794  1.00 94.75 527 A 1 
ATOM 4126 C CA  . LEU A 1 527 ? -7.557  23.301  -11.213 1.00 94.90 527 A 1 
ATOM 4127 C C   . LEU A 1 527 ? -8.865  23.497  -11.989 1.00 95.46 527 A 1 
ATOM 4128 O O   . LEU A 1 527 ? -9.923  23.030  -11.565 1.00 94.73 527 A 1 
ATOM 4129 C CB  . LEU A 1 527 ? -6.997  21.879  -11.409 1.00 94.55 527 A 1 
ATOM 4130 C CG  . LEU A 1 527 ? -5.664  21.612  -10.685 1.00 93.55 527 A 1 
ATOM 4131 C CD1 . LEU A 1 527 ? -5.284  20.141  -10.805 1.00 90.80 527 A 1 
ATOM 4132 C CD2 . LEU A 1 527 ? -4.522  22.457  -11.250 1.00 90.96 527 A 1 
ATOM 4133 N N   . LYS A 1 528 ? -8.794  24.218  -13.113 1.00 94.88 528 A 1 
ATOM 4134 C CA  . LYS A 1 528 ? -9.959  24.491  -13.976 1.00 94.86 528 A 1 
ATOM 4135 C C   . LYS A 1 528 ? -10.089 23.488  -15.112 1.00 95.96 528 A 1 
ATOM 4136 O O   . LYS A 1 528 ? -11.195 23.230  -15.569 1.00 95.29 528 A 1 
ATOM 4137 C CB  . LYS A 1 528 ? -9.870  25.911  -14.549 1.00 93.77 528 A 1 
ATOM 4138 C CG  . LYS A 1 528 ? -9.982  26.979  -13.457 1.00 90.59 528 A 1 
ATOM 4139 C CD  . LYS A 1 528 ? -9.976  28.370  -14.097 1.00 84.31 528 A 1 
ATOM 4140 C CE  . LYS A 1 528 ? -10.081 29.435  -13.007 1.00 79.16 528 A 1 
ATOM 4141 N NZ  . LYS A 1 528 ? -10.071 30.795  -13.594 1.00 68.96 528 A 1 
ATOM 4142 N N   . THR A 1 529 ? -8.957  22.956  -15.555 1.00 95.47 529 A 1 
ATOM 4143 C CA  . THR A 1 529 ? -8.839  21.946  -16.604 1.00 95.40 529 A 1 
ATOM 4144 C C   . THR A 1 529 ? -7.823  20.896  -16.175 1.00 95.67 529 A 1 
ATOM 4145 O O   . THR A 1 529 ? -6.987  21.164  -15.308 1.00 95.08 529 A 1 
ATOM 4146 C CB  . THR A 1 529 ? -8.410  22.560  -17.952 1.00 94.37 529 A 1 
ATOM 4147 O OG1 . THR A 1 529 ? -7.228  23.321  -17.805 1.00 88.24 529 A 1 
ATOM 4148 C CG2 . THR A 1 529 ? -9.472  23.508  -18.514 1.00 87.22 529 A 1 
ATOM 4149 N N   . LEU A 1 530 ? -7.923  19.698  -16.760 1.00 96.02 530 A 1 
ATOM 4150 C CA  . LEU A 1 530 ? -6.931  18.623  -16.670 1.00 96.06 530 A 1 
ATOM 4151 C C   . LEU A 1 530 ? -6.922  17.890  -18.012 1.00 96.07 530 A 1 
ATOM 4152 O O   . LEU A 1 530 ? -7.986  17.474  -18.476 1.00 94.91 530 A 1 
ATOM 4153 C CB  . LEU A 1 530 ? -7.302  17.648  -15.536 1.00 95.61 530 A 1 
ATOM 4154 C CG  . LEU A 1 530 ? -6.955  18.147  -14.125 1.00 94.90 530 A 1 
ATOM 4155 C CD1 . LEU A 1 530 ? -7.657  17.277  -13.083 1.00 92.83 530 A 1 
ATOM 4156 C CD2 . LEU A 1 530 ? -5.441  18.065  -13.872 1.00 93.14 530 A 1 
ATOM 4157 N N   . GLY A 1 531 ? -5.759  17.776  -18.650 1.00 94.94 531 A 1 
ATOM 4158 C CA  . GLY A 1 531 ? -5.637  17.167  -19.977 1.00 94.08 531 A 1 
ATOM 4159 C C   . GLY A 1 531 ? -6.523  17.832  -21.040 1.00 94.64 531 A 1 
ATOM 4160 O O   . GLY A 1 531 ? -7.065  17.160  -21.910 1.00 92.40 531 A 1 
ATOM 4161 N N   . GLY A 1 532 ? -6.754  19.149  -20.912 1.00 94.05 532 A 1 
ATOM 4162 C CA  . GLY A 1 532 ? -7.633  19.924  -21.792 1.00 94.19 532 A 1 
ATOM 4163 C C   . GLY A 1 532 ? -9.139  19.791  -21.506 1.00 95.41 532 A 1 
ATOM 4164 O O   . GLY A 1 532 ? -9.924  20.543  -22.085 1.00 94.01 532 A 1 
ATOM 4165 N N   . SER A 1 533 ? -9.567  18.913  -20.600 1.00 95.60 533 A 1 
ATOM 4166 C CA  . SER A 1 533 ? -10.971 18.743  -20.200 1.00 96.31 533 A 1 
ATOM 4167 C C   . SER A 1 533 ? -11.317 19.635  -18.997 1.00 96.75 533 A 1 
ATOM 4168 O O   . SER A 1 533 ? -10.539 19.701  -18.038 1.00 96.50 533 A 1 
ATOM 4169 C CB  . SER A 1 533 ? -11.256 17.277  -19.887 1.00 96.25 533 A 1 
ATOM 4170 O OG  . SER A 1 533 ? -12.643 17.070  -19.692 1.00 94.05 533 A 1 
ATOM 4171 N N   . PRO A 1 534 ? -12.470 20.342  -18.992 1.00 96.92 534 A 1 
ATOM 4172 C CA  . PRO A 1 534 ? -12.865 21.184  -17.869 1.00 97.27 534 A 1 
ATOM 4173 C C   . PRO A 1 534 ? -13.192 20.350  -16.625 1.00 97.72 534 A 1 
ATOM 4174 O O   . PRO A 1 534 ? -13.917 19.356  -16.703 1.00 97.33 534 A 1 
ATOM 4175 C CB  . PRO A 1 534 ? -14.074 21.986  -18.361 1.00 96.52 534 A 1 
ATOM 4176 C CG  . PRO A 1 534 ? -14.678 21.084  -19.438 1.00 94.04 534 A 1 
ATOM 4177 C CD  . PRO A 1 534 ? -13.467 20.385  -20.045 1.00 96.68 534 A 1 
ATOM 4178 N N   . VAL A 1 535 ? -12.713 20.794  -15.456 1.00 97.11 535 A 1 
ATOM 4179 C CA  . VAL A 1 535 ? -13.087 20.220  -14.157 1.00 97.41 535 A 1 
ATOM 4180 C C   . VAL A 1 535 ? -14.530 20.611  -13.838 1.00 97.46 535 A 1 
ATOM 4181 O O   . VAL A 1 535 ? -14.858 21.793  -13.747 1.00 96.93 535 A 1 
ATOM 4182 C CB  . VAL A 1 535 ? -12.129 20.653  -13.034 1.00 97.12 535 A 1 
ATOM 4183 C CG1 . VAL A 1 535 ? -12.517 20.018  -11.689 1.00 95.71 535 A 1 
ATOM 4184 C CG2 . VAL A 1 535 ? -10.685 20.233  -13.333 1.00 95.36 535 A 1 
ATOM 4185 N N   . VAL A 1 536 ? -15.389 19.619  -13.641 1.00 97.77 536 A 1 
ATOM 4186 C CA  . VAL A 1 536 ? -16.829 19.798  -13.383 1.00 97.72 536 A 1 
ATOM 4187 C C   . VAL A 1 536 ? -17.206 19.544  -11.929 1.00 97.77 536 A 1 
ATOM 4188 O O   . VAL A 1 536 ? -18.199 20.085  -11.450 1.00 97.10 536 A 1 
ATOM 4189 C CB  . VAL A 1 536 ? -17.689 18.933  -14.323 1.00 97.41 536 A 1 
ATOM 4190 C CG1 . VAL A 1 536 ? -17.502 19.374  -15.782 1.00 95.42 536 A 1 
ATOM 4191 C CG2 . VAL A 1 536 ? -17.395 17.431  -14.212 1.00 94.91 536 A 1 
ATOM 4192 N N   . LYS A 1 537 ? -16.407 18.756  -11.189 1.00 97.84 537 A 1 
ATOM 4193 C CA  . LYS A 1 537 ? -16.654 18.468  -9.771  1.00 97.87 537 A 1 
ATOM 4194 C C   . LYS A 1 537 ? -15.347 18.435  -8.982  1.00 97.96 537 A 1 
ATOM 4195 O O   . LYS A 1 537 ? -14.359 17.860  -9.429  1.00 97.56 537 A 1 
ATOM 4196 C CB  . LYS A 1 537 ? -17.473 17.165  -9.655  1.00 97.47 537 A 1 
ATOM 4197 C CG  . LYS A 1 537 ? -18.107 16.960  -8.271  1.00 94.81 537 A 1 
ATOM 4198 C CD  . LYS A 1 537 ? -19.078 15.764  -8.271  1.00 93.23 537 A 1 
ATOM 4199 C CE  . LYS A 1 537 ? -19.778 15.642  -6.908  1.00 87.25 537 A 1 
ATOM 4200 N NZ  . LYS A 1 537 ? -20.854 14.609  -6.891  1.00 79.54 537 A 1 
ATOM 4201 N N   . LEU A 1 538 ? -15.364 19.035  -7.785  1.00 97.58 538 A 1 
ATOM 4202 C CA  . LEU A 1 538 ? -14.268 19.001  -6.819  1.00 97.58 538 A 1 
ATOM 4203 C C   . LEU A 1 538 ? -14.769 18.373  -5.517  1.00 97.71 538 A 1 
ATOM 4204 O O   . LEU A 1 538 ? -15.748 18.849  -4.943  1.00 97.02 538 A 1 
ATOM 4205 C CB  . LEU A 1 538 ? -13.734 20.433  -6.612  1.00 96.65 538 A 1 
ATOM 4206 C CG  . LEU A 1 538 ? -12.702 20.577  -5.477  1.00 93.92 538 A 1 
ATOM 4207 C CD1 . LEU A 1 538 ? -11.434 19.768  -5.733  1.00 88.82 538 A 1 
ATOM 4208 C CD2 . LEU A 1 538 ? -12.300 22.046  -5.331  1.00 89.08 538 A 1 
ATOM 4209 N N   . LEU A 1 539 ? -14.080 17.335  -5.035  1.00 97.88 539 A 1 
ATOM 4210 C CA  . LEU A 1 539 ? -14.319 16.740  -3.728  1.00 97.91 539 A 1 
ATOM 4211 C C   . LEU A 1 539 ? -13.146 17.079  -2.808  1.00 97.99 539 A 1 
ATOM 4212 O O   . LEU A 1 539 ? -11.997 16.755  -3.108  1.00 97.60 539 A 1 
ATOM 4213 C CB  . LEU A 1 539 ? -14.542 15.219  -3.829  1.00 97.73 539 A 1 
ATOM 4214 C CG  . LEU A 1 539 ? -15.771 14.770  -4.653  1.00 95.95 539 A 1 
ATOM 4215 C CD1 . LEU A 1 539 ? -15.499 14.732  -6.161  1.00 89.27 539 A 1 
ATOM 4216 C CD2 . LEU A 1 539 ? -16.175 13.353  -4.240  1.00 89.56 539 A 1 
ATOM 4217 N N   . ASP A 1 540 ? -13.442 17.708  -1.665  1.00 97.58 540 A 1 
ATOM 4218 C CA  . ASP A 1 540 ? -12.489 17.980  -0.589  1.00 97.63 540 A 1 
ATOM 4219 C C   . ASP A 1 540 ? -12.897 17.172  0.650   1.00 97.66 540 A 1 
ATOM 4220 O O   . ASP A 1 540 ? -13.856 17.503  1.349   1.00 96.98 540 A 1 
ATOM 4221 C CB  . ASP A 1 540 ? -12.408 19.493  -0.316  1.00 97.07 540 A 1 
ATOM 4222 C CG  . ASP A 1 540 ? -11.304 19.859  0.688   1.00 96.62 540 A 1 
ATOM 4223 O OD1 . ASP A 1 540 ? -10.891 19.001  1.504   1.00 94.71 540 A 1 
ATOM 4224 O OD2 . ASP A 1 540 ? -10.820 21.009  0.637   1.00 94.06 540 A 1 
ATOM 4225 N N   . TYR A 1 541 ? -12.174 16.088  0.913   1.00 97.78 541 A 1 
ATOM 4226 C CA  . TYR A 1 541 ? -12.461 15.181  2.029   1.00 97.65 541 A 1 
ATOM 4227 C C   . TYR A 1 541 ? -12.038 15.763  3.386   1.00 97.31 541 A 1 
ATOM 4228 O O   . TYR A 1 541 ? -12.580 15.358  4.413   1.00 96.46 541 A 1 
ATOM 4229 C CB  . TYR A 1 541 ? -11.805 13.820  1.779   1.00 97.73 541 A 1 
ATOM 4230 C CG  . TYR A 1 541 ? -12.392 13.057  0.605   1.00 97.80 541 A 1 
ATOM 4231 C CD1 . TYR A 1 541 ? -13.470 12.171  0.810   1.00 96.85 541 A 1 
ATOM 4232 C CD2 . TYR A 1 541 ? -11.882 13.243  -0.690  1.00 96.90 541 A 1 
ATOM 4233 C CE1 . TYR A 1 541 ? -14.031 11.474  -0.278  1.00 96.41 541 A 1 
ATOM 4234 C CE2 . TYR A 1 541 ? -12.442 12.551  -1.783  1.00 96.45 541 A 1 
ATOM 4235 C CZ  . TYR A 1 541 ? -13.518 11.664  -1.575  1.00 96.81 541 A 1 
ATOM 4236 O OH  . TYR A 1 541 ? -14.063 10.998  -2.630  1.00 95.84 541 A 1 
ATOM 4237 N N   . GLU A 1 542 ? -11.124 16.746  3.426   1.00 96.93 542 A 1 
ATOM 4238 C CA  . GLU A 1 542 ? -10.777 17.463  4.661   1.00 96.48 542 A 1 
ATOM 4239 C C   . GLU A 1 542 ? -11.925 18.384  5.087   1.00 96.52 542 A 1 
ATOM 4240 O O   . GLU A 1 542 ? -12.338 18.394  6.253   1.00 95.50 542 A 1 
ATOM 4241 C CB  . GLU A 1 542 ? -9.464  18.246  4.450   1.00 95.58 542 A 1 
ATOM 4242 C CG  . GLU A 1 542 ? -8.963  18.993  5.702   1.00 91.41 542 A 1 
ATOM 4243 C CD  . GLU A 1 542 ? -8.735  18.088  6.922   1.00 87.77 542 A 1 
ATOM 4244 O OE1 . GLU A 1 542 ? -8.922  18.595  8.053   1.00 77.80 542 A 1 
ATOM 4245 O OE2 . GLU A 1 542 ? -8.422  16.889  6.733   1.00 78.41 542 A 1 
ATOM 4246 N N   . MET A 1 543 ? -12.492 19.099  4.127   1.00 96.96 543 A 1 
ATOM 4247 C CA  . MET A 1 543 ? -13.648 19.970  4.339   1.00 96.62 543 A 1 
ATOM 4248 C C   . MET A 1 543 ? -14.979 19.207  4.339   1.00 97.07 543 A 1 
ATOM 4249 O O   . MET A 1 543 ? -15.988 19.748  4.794   1.00 96.10 543 A 1 
ATOM 4250 C CB  . MET A 1 543 ? -13.636 21.089  3.285   1.00 96.01 543 A 1 
ATOM 4251 C CG  . MET A 1 543 ? -12.375 21.963  3.375   1.00 93.28 543 A 1 
ATOM 4252 S SD  . MET A 1 543 ? -12.039 22.734  4.995   1.00 87.16 543 A 1 
ATOM 4253 C CE  . MET A 1 543 ? -13.437 23.881  5.093   1.00 74.30 543 A 1 
ATOM 4254 N N   . GLN A 1 544 ? -14.982 17.955  3.895   1.00 96.94 544 A 1 
ATOM 4255 C CA  . GLN A 1 544 ? -16.159 17.101  3.686   1.00 97.26 544 A 1 
ATOM 4256 C C   . GLN A 1 544 ? -17.200 17.743  2.749   1.00 97.32 544 A 1 
ATOM 4257 O O   . GLN A 1 544 ? -18.405 17.697  3.013   1.00 96.01 544 A 1 
ATOM 4258 C CB  . GLN A 1 544 ? -16.749 16.627  5.026   1.00 96.72 544 A 1 
ATOM 4259 C CG  . GLN A 1 544 ? -15.749 15.862  5.894   1.00 95.08 544 A 1 
ATOM 4260 C CD  . GLN A 1 544 ? -16.371 15.434  7.216   1.00 94.42 544 A 1 
ATOM 4261 O OE1 . GLN A 1 544 ? -16.690 16.242  8.087   1.00 89.03 544 A 1 
ATOM 4262 N NE2 . GLN A 1 544 ? -16.554 14.160  7.436   1.00 87.90 544 A 1 
ATOM 4263 N N   . ILE A 1 545 ? -16.723 18.360  1.660   1.00 97.02 545 A 1 
ATOM 4264 C CA  . ILE A 1 545 ? -17.553 19.070  0.679   1.00 96.74 545 A 1 
ATOM 4265 C C   . ILE A 1 545 ? -17.293 18.512  -0.722  1.00 97.22 545 A 1 
ATOM 4266 O O   . ILE A 1 545 ? -16.149 18.423  -1.162  1.00 96.81 545 A 1 
ATOM 4267 C CB  . ILE A 1 545 ? -17.311 20.601  0.742   1.00 95.07 545 A 1 
ATOM 4268 C CG1 . ILE A 1 545 ? -17.758 21.165  2.108   1.00 87.36 545 A 1 
ATOM 4269 C CG2 . ILE A 1 545 ? -18.063 21.326  -0.395  1.00 87.59 545 A 1 
ATOM 4270 C CD1 . ILE A 1 545 ? -17.368 22.631  2.347   1.00 77.38 545 A 1 
ATOM 4271 N N   . ALA A 1 546 ? -18.367 18.208  -1.445  1.00 97.04 546 A 1 
ATOM 4272 C CA  . ALA A 1 546 ? -18.362 17.991  -2.883  1.00 97.09 546 A 1 
ATOM 4273 C C   . ALA A 1 546 ? -18.992 19.210  -3.566  1.00 97.00 546 A 1 
ATOM 4274 O O   . ALA A 1 546 ? -20.143 19.541  -3.285  1.00 96.08 546 A 1 
ATOM 4275 C CB  . ALA A 1 546 ? -19.108 16.689  -3.199  1.00 96.78 546 A 1 
ATOM 4276 N N   . ALA A 1 547 ? -18.249 19.885  -4.435  1.00 96.97 547 A 1 
ATOM 4277 C CA  . ALA A 1 547 ? -18.698 21.060  -5.171  1.00 96.59 547 A 1 
ATOM 4278 C C   . ALA A 1 547 ? -18.867 20.722  -6.657  1.00 96.91 547 A 1 
ATOM 4279 O O   . ALA A 1 547 ? -17.915 20.298  -7.311  1.00 96.16 547 A 1 
ATOM 4280 C CB  . ALA A 1 547 ? -17.699 22.199  -4.945  1.00 95.71 547 A 1 
ATOM 4281 N N   . ASP A 1 548 ? -20.067 20.940  -7.180  1.00 97.13 548 A 1 
ATOM 4282 C CA  . ASP A 1 548 ? -20.340 20.935  -8.616  1.00 96.86 548 A 1 
ATOM 4283 C C   . ASP A 1 548 ? -19.970 22.315  -9.174  1.00 96.34 548 A 1 
ATOM 4284 O O   . ASP A 1 548 ? -20.609 23.325  -8.866  1.00 95.18 548 A 1 
ATOM 4285 C CB  . ASP A 1 548 ? -21.810 20.555  -8.836  1.00 96.54 548 A 1 
ATOM 4286 C CG  . ASP A 1 548 ? -22.256 20.545  -10.300 1.00 95.22 548 A 1 
ATOM 4287 O OD1 . ASP A 1 548 ? -21.692 21.302  -11.121 1.00 91.05 548 A 1 
ATOM 4288 O OD2 . ASP A 1 548 ? -23.265 19.866  -10.578 1.00 90.38 548 A 1 
ATOM 4289 N N   . LEU A 1 549 ? -18.905 22.367  -9.964  1.00 96.16 549 A 1 
ATOM 4290 C CA  . LEU A 1 549 ? -18.348 23.612  -10.499 1.00 95.40 549 A 1 
ATOM 4291 C C   . LEU A 1 549 ? -19.148 24.152  -11.693 1.00 95.20 549 A 1 
ATOM 4292 O O   . LEU A 1 549 ? -18.940 25.296  -12.091 1.00 93.06 549 A 1 
ATOM 4293 C CB  . LEU A 1 549 ? -16.868 23.405  -10.862 1.00 95.03 549 A 1 
ATOM 4294 C CG  . LEU A 1 549 ? -15.969 22.913  -9.708  1.00 94.33 549 A 1 
ATOM 4295 C CD1 . LEU A 1 549 ? -14.517 22.852  -10.191 1.00 91.39 549 A 1 
ATOM 4296 C CD2 . LEU A 1 549 ? -16.017 23.835  -8.486  1.00 91.20 549 A 1 
ATOM 4297 N N   . THR A 1 550 ? -20.066 23.362  -12.244 1.00 95.25 550 A 1 
ATOM 4298 C CA  . THR A 1 550 ? -20.942 23.773  -13.351 1.00 94.61 550 A 1 
ATOM 4299 C C   . THR A 1 550 ? -22.187 24.492  -12.839 1.00 94.76 550 A 1 
ATOM 4300 O O   . THR A 1 550 ? -22.624 25.483  -13.418 1.00 92.72 550 A 1 
ATOM 4301 C CB  . THR A 1 550 ? -21.342 22.590  -14.245 1.00 94.01 550 A 1 
ATOM 4302 O OG1 . THR A 1 550 ? -22.242 21.708  -13.616 1.00 88.09 550 A 1 
ATOM 4303 C CG2 . THR A 1 550 ? -20.143 21.770  -14.720 1.00 85.86 550 A 1 
ATOM 4304 N N   . THR A 1 551 ? -22.747 24.014  -11.718 1.00 95.51 551 A 1 
ATOM 4305 C CA  . THR A 1 551 ? -23.990 24.534  -11.123 1.00 95.40 551 A 1 
ATOM 4306 C C   . THR A 1 551 ? -23.755 25.412  -9.895  1.00 95.62 551 A 1 
ATOM 4307 O O   . THR A 1 551 ? -24.671 26.113  -9.460  1.00 94.08 551 A 1 
ATOM 4308 C CB  . THR A 1 551 ? -24.945 23.390  -10.759 1.00 95.45 551 A 1 
ATOM 4309 O OG1 . THR A 1 551 ? -24.382 22.564  -9.769  1.00 93.81 551 A 1 
ATOM 4310 C CG2 . THR A 1 551 ? -25.320 22.513  -11.952 1.00 92.04 551 A 1 
ATOM 4311 N N   . GLY A 1 552 ? -22.561 25.369  -9.302  1.00 94.81 552 A 1 
ATOM 4312 C CA  . GLY A 1 552 ? -22.217 26.027  -8.040  1.00 94.69 552 A 1 
ATOM 4313 C C   . GLY A 1 552 ? -22.820 25.361  -6.795  1.00 95.77 552 A 1 
ATOM 4314 O O   . GLY A 1 552 ? -22.684 25.894  -5.695  1.00 94.25 552 A 1 
ATOM 4315 N N   . LYS A 1 553 ? -23.491 24.207  -6.936  1.00 96.03 553 A 1 
ATOM 4316 C CA  . LYS A 1 553 ? -24.084 23.477  -5.804  1.00 96.45 553 A 1 
ATOM 4317 C C   . LYS A 1 553 ? -23.009 22.753  -5.004  1.00 96.86 553 A 1 
ATOM 4318 O O   . LYS A 1 553 ? -22.038 22.244  -5.557  1.00 96.16 553 A 1 
ATOM 4319 C CB  . LYS A 1 553 ? -25.153 22.488  -6.280  1.00 95.84 553 A 1 
ATOM 4320 C CG  . LYS A 1 553 ? -26.391 23.199  -6.842  1.00 89.94 553 A 1 
ATOM 4321 C CD  . LYS A 1 553 ? -27.431 22.157  -7.269  1.00 84.87 553 A 1 
ATOM 4322 C CE  . LYS A 1 553 ? -28.672 22.848  -7.833  1.00 78.81 553 A 1 
ATOM 4323 N NZ  . LYS A 1 553 ? -29.677 21.846  -8.274  1.00 68.37 553 A 1 
ATOM 4324 N N   . THR A 1 554 ? -23.230 22.653  -3.693  1.00 96.64 554 A 1 
ATOM 4325 C CA  . THR A 1 554 ? -22.365 21.896  -2.787  1.00 96.64 554 A 1 
ATOM 4326 C C   . THR A 1 554 ? -23.158 20.838  -2.035  1.00 96.90 554 A 1 
ATOM 4327 O O   . THR A 1 554 ? -24.280 21.089  -1.597  1.00 95.46 554 A 1 
ATOM 4328 C CB  . THR A 1 554 ? -21.630 22.801  -1.790  1.00 94.98 554 A 1 
ATOM 4329 O OG1 . THR A 1 554 ? -22.554 23.537  -1.021  1.00 86.51 554 A 1 
ATOM 4330 C CG2 . THR A 1 554 ? -20.702 23.795  -2.484  1.00 84.49 554 A 1 
ATOM 4331 N N   . GLU A 1 555 ? -22.544 19.679  -1.828  1.00 97.38 555 A 1 
ATOM 4332 C CA  . GLU A 1 555 ? -23.078 18.546  -1.074  1.00 97.02 555 A 1 
ATOM 4333 C C   . GLU A 1 555 ? -22.086 18.131  0.012   1.00 97.46 555 A 1 
ATOM 4334 O O   . GLU A 1 555 ? -20.874 18.315  -0.124  1.00 96.69 555 A 1 
ATOM 4335 C CB  . GLU A 1 555 ? -23.375 17.378  -2.025  1.00 95.26 555 A 1 
ATOM 4336 C CG  . GLU A 1 555 ? -24.495 17.702  -3.026  1.00 86.40 555 A 1 
ATOM 4337 C CD  . GLU A 1 555 ? -24.705 16.614  -4.091  1.00 85.64 555 A 1 
ATOM 4338 O OE1 . GLU A 1 555 ? -25.664 16.781  -4.878  1.00 75.46 555 A 1 
ATOM 4339 O OE2 . GLU A 1 555 ? -23.876 15.677  -4.172  1.00 78.01 555 A 1 
ATOM 4340 N N   . LYS A 1 556 ? -22.597 17.570  1.112   1.00 97.69 556 A 1 
ATOM 4341 C CA  . LYS A 1 556 ? -21.749 17.030  2.177   1.00 97.66 556 A 1 
ATOM 4342 C C   . LYS A 1 556 ? -21.229 15.647  1.776   1.00 97.70 556 A 1 
ATOM 4343 O O   . LYS A 1 556 ? -22.006 14.805  1.343   1.00 96.74 556 A 1 
ATOM 4344 C CB  . LYS A 1 556 ? -22.541 16.994  3.492   1.00 96.80 556 A 1 
ATOM 4345 C CG  . LYS A 1 556 ? -21.665 16.554  4.671   1.00 91.02 556 A 1 
ATOM 4346 C CD  . LYS A 1 556 ? -22.491 16.385  5.946   1.00 83.40 556 A 1 
ATOM 4347 C CE  . LYS A 1 556 ? -21.592 15.785  7.029   1.00 74.98 556 A 1 
ATOM 4348 N NZ  . LYS A 1 556 ? -22.384 15.224  8.148   1.00 65.04 556 A 1 
ATOM 4349 N N   . ILE A 1 557 ? -19.937 15.405  1.995   1.00 96.91 557 A 1 
ATOM 4350 C CA  . ILE A 1 557 ? -19.329 14.073  1.873   1.00 96.81 557 A 1 
ATOM 4351 C C   . ILE A 1 557 ? -19.483 13.342  3.212   1.00 96.32 557 A 1 
ATOM 4352 O O   . ILE A 1 557 ? -19.004 13.825  4.245   1.00 94.64 557 A 1 
ATOM 4353 C CB  . ILE A 1 557 ? -17.850 14.182  1.438   1.00 96.66 557 A 1 
ATOM 4354 C CG1 . ILE A 1 557 ? -17.727 14.861  0.054   1.00 95.63 557 A 1 
ATOM 4355 C CG2 . ILE A 1 557 ? -17.199 12.787  1.415   1.00 95.63 557 A 1 
ATOM 4356 C CD1 . ILE A 1 557 ? -16.280 15.165  -0.362  1.00 94.70 557 A 1 
ATOM 4357 N N   . ASP A 1 558 ? -20.120 12.173  3.202   1.00 96.80 558 A 1 
ATOM 4358 C CA  . ASP A 1 558 ? -20.335 11.341  4.397   1.00 95.77 558 A 1 
ATOM 4359 C C   . ASP A 1 558 ? -19.234 10.281  4.577   1.00 95.98 558 A 1 
ATOM 4360 O O   . ASP A 1 558 ? -19.481 9.094   4.758   1.00 94.10 558 A 1 
ATOM 4361 C CB  . ASP A 1 558 ? -21.768 10.774  4.407   1.00 93.97 558 A 1 
ATOM 4362 C CG  . ASP A 1 558 ? -22.211 10.342  5.814   1.00 85.72 558 A 1 
ATOM 4363 O OD1 . ASP A 1 558 ? -21.764 11.001  6.795   1.00 81.19 558 A 1 
ATOM 4364 O OD2 . ASP A 1 558 ? -23.091 9.463   5.898   1.00 80.31 558 A 1 
ATOM 4365 N N   . LEU A 1 559 ? -17.980 10.731  4.489   1.00 96.42 559 A 1 
ATOM 4366 C CA  . LEU A 1 559 ? -16.784 9.946   4.798   1.00 96.62 559 A 1 
ATOM 4367 C C   . LEU A 1 559 ? -15.963 10.665  5.878   1.00 96.50 559 A 1 
ATOM 4368 O O   . LEU A 1 559 ? -16.071 11.889  6.014   1.00 95.64 559 A 1 
ATOM 4369 C CB  . LEU A 1 559 ? -15.953 9.704   3.521   1.00 96.70 559 A 1 
ATOM 4370 C CG  . LEU A 1 559 ? -16.586 8.721   2.513   1.00 96.08 559 A 1 
ATOM 4371 C CD1 . LEU A 1 559 ? -15.685 8.593   1.286   1.00 93.87 559 A 1 
ATOM 4372 C CD2 . LEU A 1 559 ? -16.759 7.314   3.102   1.00 93.83 559 A 1 
ATOM 4373 N N   . PRO A 1 560 ? -15.129 9.946   6.652   1.00 96.56 560 A 1 
ATOM 4374 C CA  . PRO A 1 560 ? -14.227 10.573  7.613   1.00 95.98 560 A 1 
ATOM 4375 C C   . PRO A 1 560 ? -13.330 11.632  6.959   1.00 96.49 560 A 1 
ATOM 4376 O O   . PRO A 1 560 ? -12.988 11.533  5.784   1.00 95.99 560 A 1 
ATOM 4377 C CB  . PRO A 1 560 ? -13.399 9.430   8.214   1.00 94.86 560 A 1 
ATOM 4378 C CG  . PRO A 1 560 ? -14.296 8.205   8.026   1.00 93.50 560 A 1 
ATOM 4379 C CD  . PRO A 1 560 ? -14.989 8.494   6.699   1.00 95.71 560 A 1 
ATOM 4380 N N   . LYS A 1 561 ? -12.912 12.636  7.745   1.00 96.22 561 A 1 
ATOM 4381 C CA  . LYS A 1 561 ? -11.976 13.654  7.251   1.00 96.19 561 A 1 
ATOM 4382 C C   . LYS A 1 561 ? -10.652 13.024  6.820   1.00 95.96 561 A 1 
ATOM 4383 O O   . LYS A 1 561 ? -10.086 12.205  7.547   1.00 94.67 561 A 1 
ATOM 4384 C CB  . LYS A 1 561 ? -11.717 14.740  8.297   1.00 95.59 561 A 1 
ATOM 4385 C CG  . LYS A 1 561 ? -12.949 15.615  8.520   1.00 93.16 561 A 1 
ATOM 4386 C CD  . LYS A 1 561 ? -12.567 16.844  9.342   1.00 91.07 561 A 1 
ATOM 4387 C CE  . LYS A 1 561 ? -13.753 17.807  9.390   1.00 86.72 561 A 1 
ATOM 4388 N NZ  . LYS A 1 561 ? -13.292 19.168  9.754   1.00 80.23 561 A 1 
ATOM 4389 N N   . SER A 1 562 ? -10.155 13.457  5.672   1.00 95.87 562 A 1 
ATOM 4390 C CA  . SER A 1 562 ? -8.861  13.055  5.129   1.00 95.89 562 A 1 
ATOM 4391 C C   . SER A 1 562 ? -8.317  14.173  4.246   1.00 96.56 562 A 1 
ATOM 4392 O O   . SER A 1 562 ? -9.077  14.778  3.495   1.00 96.08 562 A 1 
ATOM 4393 C CB  . SER A 1 562 ? -9.023  11.774  4.315   1.00 95.15 562 A 1 
ATOM 4394 O OG  . SER A 1 562 ? -7.761  11.268  3.919   1.00 92.38 562 A 1 
ATOM 4395 N N   . ASP A 1 563 ? -7.026  14.436  4.312   1.00 95.86 563 A 1 
ATOM 4396 C CA  . ASP A 1 563 ? -6.369  15.428  3.448   1.00 96.05 563 A 1 
ATOM 4397 C C   . ASP A 1 563 ? -6.241  14.885  2.013   1.00 96.57 563 A 1 
ATOM 4398 O O   . ASP A 1 563 ? -5.176  14.463  1.575   1.00 96.03 563 A 1 
ATOM 4399 C CB  . ASP A 1 563 ? -5.029  15.875  4.070   1.00 95.24 563 A 1 
ATOM 4400 C CG  . ASP A 1 563 ? -4.417  17.086  3.345   1.00 94.19 563 A 1 
ATOM 4401 O OD1 . ASP A 1 563 ? -5.131  17.740  2.556   1.00 92.07 563 A 1 
ATOM 4402 O OD2 . ASP A 1 563 ? -3.249  17.432  3.621   1.00 91.33 563 A 1 
ATOM 4403 N N   . VAL A 1 564 ? -7.373  14.803  1.318   1.00 97.05 564 A 1 
ATOM 4404 C CA  . VAL A 1 564 ? -7.482  14.321  -0.060  1.00 97.41 564 A 1 
ATOM 4405 C C   . VAL A 1 564 ? -8.353  15.286  -0.853  1.00 97.65 564 A 1 
ATOM 4406 O O   . VAL A 1 564 ? -9.420  15.694  -0.394  1.00 97.40 564 A 1 
ATOM 4407 C CB  . VAL A 1 564 ? -8.052  12.890  -0.142  1.00 97.05 564 A 1 
ATOM 4408 C CG1 . VAL A 1 564 ? -8.089  12.375  -1.588  1.00 95.16 564 A 1 
ATOM 4409 C CG2 . VAL A 1 564 ? -7.215  11.894  0.667   1.00 95.29 564 A 1 
ATOM 4410 N N   . LEU A 1 565 ? -7.903  15.610  -2.061  1.00 97.71 565 A 1 
ATOM 4411 C CA  . LEU A 1 565 ? -8.682  16.328  -3.067  1.00 97.78 565 A 1 
ATOM 4412 C C   . LEU A 1 565 ? -8.908  15.420  -4.272  1.00 97.94 565 A 1 
ATOM 4413 O O   . LEU A 1 565 ? -7.982  14.730  -4.696  1.00 97.50 565 A 1 
ATOM 4414 C CB  . LEU A 1 565 ? -7.944  17.612  -3.489  1.00 97.24 565 A 1 
ATOM 4415 C CG  . LEU A 1 565 ? -7.837  18.669  -2.381  1.00 95.15 565 A 1 
ATOM 4416 C CD1 . LEU A 1 565 ? -6.905  19.793  -2.828  1.00 92.67 565 A 1 
ATOM 4417 C CD2 . LEU A 1 565 ? -9.198  19.280  -2.055  1.00 92.86 565 A 1 
ATOM 4418 N N   . GLN A 1 566 ? -10.109 15.450  -4.852  1.00 98.17 566 A 1 
ATOM 4419 C CA  . GLN A 1 566 ? -10.403 14.811  -6.136  1.00 98.10 566 A 1 
ATOM 4420 C C   . GLN A 1 566 ? -11.011 15.808  -7.112  1.00 98.13 566 A 1 
ATOM 4421 O O   . GLN A 1 566 ? -11.982 16.495  -6.787  1.00 97.64 566 A 1 
ATOM 4422 C CB  . GLN A 1 566 ? -11.325 13.598  -5.996  1.00 97.26 566 A 1 
ATOM 4423 C CG  . GLN A 1 566 ? -10.709 12.478  -5.161  1.00 92.38 566 A 1 
ATOM 4424 C CD  . GLN A 1 566 ? -11.561 11.218  -5.186  1.00 94.86 566 A 1 
ATOM 4425 O OE1 . GLN A 1 566 ? -12.760 11.241  -4.969  1.00 87.96 566 A 1 
ATOM 4426 N NE2 . GLN A 1 566 ? -10.983 10.070  -5.450  1.00 87.20 566 A 1 
ATOM 4427 N N   . PHE A 1 567 ? -10.454 15.839  -8.309  1.00 98.12 567 A 1 
ATOM 4428 C CA  . PHE A 1 567 ? -10.921 16.627  -9.438  1.00 98.01 567 A 1 
ATOM 4429 C C   . PHE A 1 567 ? -11.524 15.680  -10.470 1.00 98.00 567 A 1 
ATOM 4430 O O   . PHE A 1 567 ? -10.837 14.761  -10.918 1.00 97.52 567 A 1 
ATOM 4431 C CB  . PHE A 1 567 ? -9.744  17.420  -10.020 1.00 97.73 567 A 1 
ATOM 4432 C CG  . PHE A 1 567 ? -9.099  18.384  -9.041  1.00 97.49 567 A 1 
ATOM 4433 C CD1 . PHE A 1 567 ? -9.521  19.725  -8.995  1.00 95.82 567 A 1 
ATOM 4434 C CD2 . PHE A 1 567 ? -8.089  17.942  -8.166  1.00 96.10 567 A 1 
ATOM 4435 C CE1 . PHE A 1 567 ? -8.943  20.619  -8.077  1.00 95.08 567 A 1 
ATOM 4436 C CE2 . PHE A 1 567 ? -7.513  18.837  -7.241  1.00 95.20 567 A 1 
ATOM 4437 C CZ  . PHE A 1 567 ? -7.940  20.176  -7.197  1.00 95.36 567 A 1 
ATOM 4438 N N   . LEU A 1 568 ? -12.783 15.888  -10.827 1.00 98.12 568 A 1 
ATOM 4439 C CA  . LEU A 1 568 ? -13.482 15.135  -11.865 1.00 98.10 568 A 1 
ATOM 4440 C C   . LEU A 1 568 ? -13.745 16.063  -13.048 1.00 98.20 568 A 1 
ATOM 4441 O O   . LEU A 1 568 ? -14.245 17.178  -12.866 1.00 97.69 568 A 1 
ATOM 4442 C CB  . LEU A 1 568 ? -14.797 14.528  -11.346 1.00 97.75 568 A 1 
ATOM 4443 C CG  . LEU A 1 568 ? -14.661 13.324  -10.391 1.00 95.37 568 A 1 
ATOM 4444 C CD1 . LEU A 1 568 ? -14.116 13.695  -9.006  1.00 86.38 568 A 1 
ATOM 4445 C CD2 . LEU A 1 568 ? -16.047 12.701  -10.180 1.00 86.22 568 A 1 
ATOM 4446 N N   . THR A 1 569 ? -13.413 15.608  -14.251 1.00 98.11 569 A 1 
ATOM 4447 C CA  . THR A 1 569 ? -13.575 16.388  -15.484 1.00 98.10 569 A 1 
ATOM 4448 C C   . THR A 1 569 ? -14.790 15.938  -16.296 1.00 98.01 569 A 1 
ATOM 4449 O O   . THR A 1 569 ? -15.387 14.894  -16.042 1.00 97.59 569 A 1 
ATOM 4450 C CB  . THR A 1 569 ? -12.308 16.346  -16.345 1.00 97.71 569 A 1 
ATOM 4451 O OG1 . THR A 1 569 ? -12.132 15.028  -16.779 1.00 95.37 569 A 1 
ATOM 4452 C CG2 . THR A 1 569 ? -11.052 16.792  -15.599 1.00 93.98 569 A 1 
ATOM 4453 N N   . ALA A 1 570 ? -15.162 16.746  -17.291 1.00 97.69 570 A 1 
ATOM 4454 C CA  . ALA A 1 570 ? -16.314 16.484  -18.152 1.00 97.47 570 A 1 
ATOM 4455 C C   . ALA A 1 570 ? -16.168 15.216  -19.014 1.00 97.24 570 A 1 
ATOM 4456 O O   . ALA A 1 570 ? -17.177 14.597  -19.342 1.00 95.98 570 A 1 
ATOM 4457 C CB  . ALA A 1 570 ? -16.540 17.720  -19.032 1.00 97.14 570 A 1 
ATOM 4458 N N   . ASP A 1 571 ? -14.942 14.812  -19.356 1.00 97.35 571 A 1 
ATOM 4459 C CA  . ASP A 1 571 ? -14.655 13.583  -20.110 1.00 96.89 571 A 1 
ATOM 4460 C C   . ASP A 1 571 ? -14.531 12.330  -19.223 1.00 97.06 571 A 1 
ATOM 4461 O O   . ASP A 1 571 ? -14.276 11.233  -19.715 1.00 96.01 571 A 1 
ATOM 4462 C CB  . ASP A 1 571 ? -13.411 13.794  -20.995 1.00 96.15 571 A 1 
ATOM 4463 C CG  . ASP A 1 571 ? -12.092 13.920  -20.218 1.00 95.78 571 A 1 
ATOM 4464 O OD1 . ASP A 1 571 ? -12.127 13.999  -18.969 1.00 94.22 571 A 1 
ATOM 4465 O OD2 . ASP A 1 571 ? -11.033 13.975  -20.873 1.00 92.97 571 A 1 
ATOM 4466 N N   . GLY A 1 572 ? -14.754 12.474  -17.907 1.00 96.82 572 A 1 
ATOM 4467 C CA  . GLY A 1 572 ? -14.697 11.372  -16.948 1.00 96.73 572 A 1 
ATOM 4468 C C   . GLY A 1 572 ? -13.307 11.089  -16.377 1.00 97.46 572 A 1 
ATOM 4469 O O   . GLY A 1 572 ? -13.161 10.117  -15.632 1.00 96.71 572 A 1 
ATOM 4470 N N   . THR A 1 573 ? -12.300 11.926  -16.661 1.00 97.83 573 A 1 
ATOM 4471 C CA  . THR A 1 573 ? -11.005 11.870  -15.970 1.00 98.09 573 A 1 
ATOM 4472 C C   . THR A 1 573 ? -11.188 12.156  -14.481 1.00 98.27 573 A 1 
ATOM 4473 O O   . THR A 1 573 ? -11.900 13.083  -14.089 1.00 98.06 573 A 1 
ATOM 4474 C CB  . THR A 1 573 ? -9.999  12.855  -16.586 1.00 97.84 573 A 1 
ATOM 4475 O OG1 . THR A 1 573 ? -9.730  12.490  -17.920 1.00 96.46 573 A 1 
ATOM 4476 C CG2 . THR A 1 573 ? -8.659  12.910  -15.850 1.00 96.36 573 A 1 
ATOM 4477 N N   . LYS A 1 574 ? -10.505 11.381  -13.628 1.00 98.24 574 A 1 
ATOM 4478 C CA  . LYS A 1 574 ? -10.448 11.582  -12.176 1.00 98.35 574 A 1 
ATOM 4479 C C   . LYS A 1 574 ? -8.998  11.700  -11.728 1.00 98.40 574 A 1 
ATOM 4480 O O   . LYS A 1 574 ? -8.214  10.778  -11.920 1.00 98.11 574 A 1 
ATOM 4481 C CB  . LYS A 1 574 ? -11.199 10.427  -11.478 1.00 97.92 574 A 1 
ATOM 4482 C CG  . LYS A 1 574 ? -11.224 10.567  -9.942  1.00 96.85 574 A 1 
ATOM 4483 C CD  . LYS A 1 574 ? -11.973 9.416   -9.240  1.00 95.28 574 A 1 
ATOM 4484 C CE  . LYS A 1 574 ? -11.229 8.078   -9.353  1.00 88.02 574 A 1 
ATOM 4485 N NZ  . LYS A 1 574 ? -11.872 6.994   -8.563  1.00 84.90 574 A 1 
ATOM 4486 N N   . VAL A 1 575 ? -8.650  12.809  -11.074 1.00 98.23 575 A 1 
ATOM 4487 C CA  . VAL A 1 575 ? -7.335  12.999  -10.443 1.00 98.27 575 A 1 
ATOM 4488 C C   . VAL A 1 575 ? -7.516  13.170  -8.944  1.00 98.29 575 A 1 
ATOM 4489 O O   . VAL A 1 575 ? -8.183  14.100  -8.495  1.00 97.95 575 A 1 
ATOM 4490 C CB  . VAL A 1 575 ? -6.552  14.170  -11.064 1.00 97.98 575 A 1 
ATOM 4491 C CG1 . VAL A 1 575 ? -5.197  14.364  -10.363 1.00 96.94 575 A 1 
ATOM 4492 C CG2 . VAL A 1 575 ? -6.284  13.904  -12.551 1.00 96.98 575 A 1 
ATOM 4493 N N   . SER A 1 576 ? -6.908  12.269  -8.158  1.00 98.02 576 A 1 
ATOM 4494 C CA  . SER A 1 576 ? -6.909  12.348  -6.693  1.00 97.90 576 A 1 
ATOM 4495 C C   . SER A 1 576 ? -5.522  12.734  -6.190  1.00 97.76 576 A 1 
ATOM 4496 O O   . SER A 1 576 ? -4.527  12.124  -6.579  1.00 97.31 576 A 1 
ATOM 4497 C CB  . SER A 1 576 ? -7.353  11.033  -6.039  1.00 97.74 576 A 1 
ATOM 4498 O OG  . SER A 1 576 ? -8.433  10.435  -6.732  1.00 96.06 576 A 1 
ATOM 4499 N N   . ILE A 1 577 ? -5.452  13.727  -5.308  1.00 97.47 577 A 1 
ATOM 4500 C CA  . ILE A 1 577 ? -4.211  14.257  -4.735  1.00 97.40 577 A 1 
ATOM 4501 C C   . ILE A 1 577 ? -4.219  13.981  -3.237  1.00 97.19 577 A 1 
ATOM 4502 O O   . ILE A 1 577 ? -5.139  14.397  -2.530  1.00 96.57 577 A 1 
ATOM 4503 C CB  . ILE A 1 577 ? -4.038  15.761  -5.046  1.00 97.13 577 A 1 
ATOM 4504 C CG1 . ILE A 1 577 ? -4.282  16.056  -6.546  1.00 95.97 577 A 1 
ATOM 4505 C CG2 . ILE A 1 577 ? -2.633  16.197  -4.603  1.00 96.04 577 A 1 
ATOM 4506 C CD1 . ILE A 1 577 ? -4.048  17.512  -6.956  1.00 94.12 577 A 1 
ATOM 4507 N N   . ARG A 1 578 ? -3.203  13.270  -2.743  1.00 96.47 578 A 1 
ATOM 4508 C CA  . ARG A 1 578 ? -3.103  12.839  -1.342  1.00 96.19 578 A 1 
ATOM 4509 C C   . ARG A 1 578 ? -1.668  12.931  -0.820  1.00 96.31 578 A 1 
ATOM 4510 O O   . ARG A 1 578 ? -0.784  12.263  -1.367  1.00 95.14 578 A 1 
ATOM 4511 C CB  . ARG A 1 578 ? -3.665  11.411  -1.235  1.00 94.58 578 A 1 
ATOM 4512 C CG  . ARG A 1 578 ? -3.571  10.861  0.195   1.00 90.09 578 A 1 
ATOM 4513 C CD  . ARG A 1 578 ? -4.229  9.492   0.311   1.00 88.48 578 A 1 
ATOM 4514 N NE  . ARG A 1 578 ? -4.077  8.965   1.687   1.00 81.86 578 A 1 
ATOM 4515 C CZ  . ARG A 1 578 ? -3.420  7.872   2.058   1.00 78.79 578 A 1 
ATOM 4516 N NH1 . ARG A 1 578 ? -2.832  7.082   1.201   1.00 68.49 578 A 1 
ATOM 4517 N NH2 . ARG A 1 578 ? -3.355  7.557   3.318   1.00 69.75 578 A 1 
ATOM 4518 N N   . PRO A 1 579 ? -1.405  13.669  0.280   1.00 95.92 579 A 1 
ATOM 4519 C CA  . PRO A 1 579 ? -0.121  13.615  0.965   1.00 94.56 579 A 1 
ATOM 4520 C C   . PRO A 1 579 ? 0.043   12.295  1.735   1.00 92.31 579 A 1 
ATOM 4521 O O   . PRO A 1 579 ? -0.920  11.672  2.193   1.00 88.57 579 A 1 
ATOM 4522 C CB  . PRO A 1 579 ? -0.097  14.843  1.875   1.00 93.59 579 A 1 
ATOM 4523 C CG  . PRO A 1 579 ? -1.567  15.048  2.217   1.00 91.82 579 A 1 
ATOM 4524 C CD  . PRO A 1 579 ? -2.304  14.579  0.965   1.00 95.10 579 A 1 
ATOM 4525 N N   . SER A 1 580 ? 1.287   11.847  1.888   1.00 90.45 580 A 1 
ATOM 4526 C CA  . SER A 1 580 ? 1.634   10.741  2.786   1.00 87.28 580 A 1 
ATOM 4527 C C   . SER A 1 580 ? 1.646   11.234  4.235   1.00 85.79 580 A 1 
ATOM 4528 O O   . SER A 1 580 ? 2.212   12.284  4.524   1.00 82.63 580 A 1 
ATOM 4529 C CB  . SER A 1 580 ? 2.998   10.162  2.414   1.00 85.98 580 A 1 
ATOM 4530 O OG  . SER A 1 580 ? 3.346   9.086   3.270   1.00 78.98 580 A 1 
ATOM 4531 N N   . GLY A 1 581 ? 1.066   10.459  5.152   1.00 84.20 581 A 1 
ATOM 4532 C CA  . GLY A 1 581 ? 1.099   10.784  6.586   1.00 81.28 581 A 1 
ATOM 4533 C C   . GLY A 1 581 ? 2.441   10.497  7.271   1.00 81.24 581 A 1 
ATOM 4534 O O   . GLY A 1 581 ? 2.686   10.995  8.360   1.00 77.86 581 A 1 
ATOM 4535 N N   . THR A 1 582 ? 3.312   9.690   6.653   1.00 80.43 582 A 1 
ATOM 4536 C CA  . THR A 1 582 ? 4.557   9.204   7.280   1.00 79.06 582 A 1 
ATOM 4537 C C   . THR A 1 582 ? 5.830   9.688   6.592   1.00 80.11 582 A 1 
ATOM 4538 O O   . THR A 1 582 ? 6.897   9.690   7.203   1.00 76.74 582 A 1 
ATOM 4539 C CB  . THR A 1 582 ? 4.568   7.669   7.328   1.00 75.81 582 A 1 
ATOM 4540 O OG1 . THR A 1 582 ? 4.350   7.135   6.037   1.00 73.06 582 A 1 
ATOM 4541 C CG2 . THR A 1 582 ? 3.460   7.116   8.226   1.00 71.47 582 A 1 
ATOM 4542 N N   . GLU A 1 583 ? 5.731   10.110  5.330   1.00 80.37 583 A 1 
ATOM 4543 C CA  . GLU A 1 583 ? 6.855   10.536  4.498   1.00 83.29 583 A 1 
ATOM 4544 C C   . GLU A 1 583 ? 6.562   11.907  3.874   1.00 86.65 583 A 1 
ATOM 4545 O O   . GLU A 1 583 ? 5.398   12.201  3.593   1.00 85.17 583 A 1 
ATOM 4546 C CB  . GLU A 1 583 ? 7.105   9.513   3.382   1.00 79.66 583 A 1 
ATOM 4547 C CG  . GLU A 1 583 ? 7.513   8.123   3.891   1.00 72.32 583 A 1 
ATOM 4548 C CD  . GLU A 1 583 ? 7.730   7.127   2.743   1.00 69.80 583 A 1 
ATOM 4549 O OE1 . GLU A 1 583 ? 8.510   6.177   2.946   1.00 62.65 583 A 1 
ATOM 4550 O OE2 . GLU A 1 583 ? 7.090   7.292   1.672   1.00 62.95 583 A 1 
ATOM 4551 N N   . PRO A 1 584 ? 7.575   12.741  3.583   1.00 81.81 584 A 1 
ATOM 4552 C CA  . PRO A 1 584 ? 7.387   14.010  2.878   1.00 83.96 584 A 1 
ATOM 4553 C C   . PRO A 1 584 ? 7.141   13.757  1.377   1.00 87.66 584 A 1 
ATOM 4554 O O   . PRO A 1 584 ? 7.964   14.058  0.509   1.00 86.48 584 A 1 
ATOM 4555 C CB  . PRO A 1 584 ? 8.648   14.817  3.198   1.00 80.71 584 A 1 
ATOM 4556 C CG  . PRO A 1 584 ? 9.723   13.736  3.299   1.00 75.71 584 A 1 
ATOM 4557 C CD  . PRO A 1 584 ? 8.981   12.557  3.918   1.00 78.60 584 A 1 
ATOM 4558 N N   . LYS A 1 585 ? 5.999   13.140  1.068   1.00 88.32 585 A 1 
ATOM 4559 C CA  . LYS A 1 585 ? 5.609   12.641  -0.249  1.00 90.79 585 A 1 
ATOM 4560 C C   . LYS A 1 585 ? 4.152   12.991  -0.528  1.00 92.12 585 A 1 
ATOM 4561 O O   . LYS A 1 585 ? 3.295   12.791  0.324   1.00 90.98 585 A 1 
ATOM 4562 C CB  . LYS A 1 585 ? 5.871   11.125  -0.273  1.00 88.34 585 A 1 
ATOM 4563 C CG  . LYS A 1 585 ? 5.540   10.448  -1.604  1.00 85.72 585 A 1 
ATOM 4564 C CD  . LYS A 1 585 ? 5.926   8.965   -1.521  1.00 84.43 585 A 1 
ATOM 4565 C CE  . LYS A 1 585 ? 5.693   8.273   -2.860  1.00 76.18 585 A 1 
ATOM 4566 N NZ  . LYS A 1 585 ? 6.211   6.886   -2.871  1.00 71.50 585 A 1 
ATOM 4567 N N   . ILE A 1 586 ? 3.864   13.448  -1.738  1.00 93.19 586 A 1 
ATOM 4568 C CA  . ILE A 1 586 ? 2.509   13.654  -2.257  1.00 93.76 586 A 1 
ATOM 4569 C C   . ILE A 1 586 ? 2.280   12.702  -3.431  1.00 93.78 586 A 1 
ATOM 4570 O O   . ILE A 1 586 ? 3.175   12.495  -4.257  1.00 93.04 586 A 1 
ATOM 4571 C CB  . ILE A 1 586 ? 2.268   15.147  -2.568  1.00 93.15 586 A 1 
ATOM 4572 C CG1 . ILE A 1 586 ? 0.798   15.411  -2.956  1.00 87.62 586 A 1 
ATOM 4573 C CG2 . ILE A 1 586 ? 3.234   15.674  -3.640  1.00 87.56 586 A 1 
ATOM 4574 C CD1 . ILE A 1 586 ? 0.448   16.908  -2.964  1.00 86.72 586 A 1 
ATOM 4575 N N   . LYS A 1 587 ? 1.114   12.062  -3.460  1.00 94.51 587 A 1 
ATOM 4576 C CA  . LYS A 1 587 ? 0.708   11.100  -4.486  1.00 94.66 587 A 1 
ATOM 4577 C C   . LYS A 1 587 ? -0.424  11.677  -5.326  1.00 95.73 587 A 1 
ATOM 4578 O O   . LYS A 1 587 ? -1.363  12.246  -4.773  1.00 95.70 587 A 1 
ATOM 4579 C CB  . LYS A 1 587 ? 0.278   9.768   -3.857  1.00 93.35 587 A 1 
ATOM 4580 C CG  . LYS A 1 587 ? 1.385   9.054   -3.068  1.00 87.95 587 A 1 
ATOM 4581 C CD  . LYS A 1 587 ? 0.892   7.673   -2.628  1.00 83.60 587 A 1 
ATOM 4582 C CE  . LYS A 1 587 ? 1.955   6.887   -1.856  1.00 76.05 587 A 1 
ATOM 4583 N NZ  . LYS A 1 587 ? 1.480   5.515   -1.542  1.00 68.50 587 A 1 
ATOM 4584 N N   . TYR A 1 588 ? -0.338  11.480  -6.626  1.00 96.46 588 A 1 
ATOM 4585 C CA  . TYR A 1 588 ? -1.367  11.781  -7.608  1.00 96.49 588 A 1 
ATOM 4586 C C   . TYR A 1 588 ? -1.843  10.458  -8.205  1.00 96.53 588 A 1 
ATOM 4587 O O   . TYR A 1 588 ? -1.034  9.713   -8.758  1.00 95.71 588 A 1 
ATOM 4588 C CB  . TYR A 1 588 ? -0.809  12.707  -8.694  1.00 96.28 588 A 1 
ATOM 4589 C CG  . TYR A 1 588 ? -0.252  14.019  -8.175  1.00 96.21 588 A 1 
ATOM 4590 C CD1 . TYR A 1 588 ? -1.039  15.182  -8.207  1.00 93.69 588 A 1 
ATOM 4591 C CD2 . TYR A 1 588 ? 1.057   14.074  -7.654  1.00 94.33 588 A 1 
ATOM 4592 C CE1 . TYR A 1 588 ? -0.527  16.398  -7.720  1.00 93.27 588 A 1 
ATOM 4593 C CE2 . TYR A 1 588 ? 1.571   15.287  -7.158  1.00 93.57 588 A 1 
ATOM 4594 C CZ  . TYR A 1 588 ? 0.781   16.451  -7.193  1.00 94.19 588 A 1 
ATOM 4595 O OH  . TYR A 1 588 ? 1.276   17.620  -6.716  1.00 92.73 588 A 1 
ATOM 4596 N N   . TYR A 1 589 ? -3.119  10.158  -8.063  1.00 97.66 589 A 1 
ATOM 4597 C CA  . TYR A 1 589 ? -3.770  9.024   -8.707  1.00 97.63 589 A 1 
ATOM 4598 C C   . TYR A 1 589 ? -4.564  9.572   -9.885  1.00 97.89 589 A 1 
ATOM 4599 O O   . TYR A 1 589 ? -5.469  10.376  -9.684  1.00 97.49 589 A 1 
ATOM 4600 C CB  . TYR A 1 589 ? -4.680  8.279   -7.727  1.00 97.18 589 A 1 
ATOM 4601 C CG  . TYR A 1 589 ? -4.013  7.797   -6.455  1.00 96.76 589 A 1 
ATOM 4602 C CD1 . TYR A 1 589 ? -3.642  6.447   -6.319  1.00 94.98 589 A 1 
ATOM 4603 C CD2 . TYR A 1 589 ? -3.790  8.696   -5.390  1.00 95.37 589 A 1 
ATOM 4604 C CE1 . TYR A 1 589 ? -3.066  5.991   -5.121  1.00 94.12 589 A 1 
ATOM 4605 C CE2 . TYR A 1 589 ? -3.202  8.244   -4.193  1.00 94.24 589 A 1 
ATOM 4606 C CZ  . TYR A 1 589 ? -2.848  6.887   -4.054  1.00 94.49 589 A 1 
ATOM 4607 O OH  . TYR A 1 589 ? -2.299  6.451   -2.889  1.00 92.71 589 A 1 
ATOM 4608 N N   . ILE A 1 590 ? -4.194  9.171   -11.092 1.00 97.89 590 A 1 
ATOM 4609 C CA  . ILE A 1 590 ? -4.798  9.633   -12.340 1.00 98.03 590 A 1 
ATOM 4610 C C   . ILE A 1 590 ? -5.549  8.452   -12.941 1.00 98.04 590 A 1 
ATOM 4611 O O   . ILE A 1 590 ? -4.950  7.399   -13.147 1.00 97.66 590 A 1 
ATOM 4612 C CB  . ILE A 1 590 ? -3.720  10.190  -13.299 1.00 97.85 590 A 1 
ATOM 4613 C CG1 . ILE A 1 590 ? -2.921  11.341  -12.640 1.00 97.13 590 A 1 
ATOM 4614 C CG2 . ILE A 1 590 ? -4.368  10.650  -14.616 1.00 97.30 590 A 1 
ATOM 4615 C CD1 . ILE A 1 590 ? -1.654  11.736  -13.409 1.00 94.99 590 A 1 
ATOM 4616 N N   . SER A 1 591 ? -6.834  8.621   -13.204 1.00 98.27 591 A 1 
ATOM 4617 C CA  . SER A 1 591 ? -7.689  7.659   -13.897 1.00 98.28 591 A 1 
ATOM 4618 C C   . SER A 1 591 ? -8.328  8.353   -15.091 1.00 98.35 591 A 1 
ATOM 4619 O O   . SER A 1 591 ? -8.976  9.387   -14.926 1.00 97.99 591 A 1 
ATOM 4620 C CB  . SER A 1 591 ? -8.749  7.104   -12.942 1.00 97.91 591 A 1 
ATOM 4621 O OG  . SER A 1 591 ? -9.608  6.180   -13.581 1.00 95.05 591 A 1 
ATOM 4622 N N   . VAL A 1 592 ? -8.137  7.795   -16.277 1.00 98.37 592 A 1 
ATOM 4623 C CA  . VAL A 1 592 ? -8.741  8.240   -17.535 1.00 98.39 592 A 1 
ATOM 4624 C C   . VAL A 1 592 ? -9.582  7.114   -18.113 1.00 98.37 592 A 1 
ATOM 4625 O O   . VAL A 1 592 ? -9.337  5.943   -17.814 1.00 98.04 592 A 1 
ATOM 4626 C CB  . VAL A 1 592 ? -7.690  8.726   -18.549 1.00 98.14 592 A 1 
ATOM 4627 C CG1 . VAL A 1 592 ? -6.927  9.941   -18.017 1.00 97.13 592 A 1 
ATOM 4628 C CG2 . VAL A 1 592 ? -6.673  7.642   -18.930 1.00 96.67 592 A 1 
ATOM 4629 N N   . LYS A 1 593 ? -10.569 7.452   -18.950 1.00 98.30 593 A 1 
ATOM 4630 C CA  . LYS A 1 593 ? -11.390 6.453   -19.642 1.00 98.19 593 A 1 
ATOM 4631 C C   . LYS A 1 593 ? -11.737 6.858   -21.064 1.00 98.20 593 A 1 
ATOM 4632 O O   . LYS A 1 593 ? -11.791 8.039   -21.387 1.00 97.61 593 A 1 
ATOM 4633 C CB  . LYS A 1 593 ? -12.642 6.110   -18.818 1.00 97.21 593 A 1 
ATOM 4634 C CG  . LYS A 1 593 ? -13.717 7.208   -18.777 1.00 96.86 593 A 1 
ATOM 4635 C CD  . LYS A 1 593 ? -14.925 6.666   -18.011 1.00 95.37 593 A 1 
ATOM 4636 C CE  . LYS A 1 593 ? -16.142 7.582   -18.024 1.00 91.42 593 A 1 
ATOM 4637 N NZ  . LYS A 1 593 ? -17.284 6.894   -17.367 1.00 87.50 593 A 1 
ATOM 4638 N N   . GLU A 1 594 ? -12.025 5.851   -21.883 1.00 97.94 594 A 1 
ATOM 4639 C CA  . GLU A 1 594 ? -12.521 5.999   -23.252 1.00 97.67 594 A 1 
ATOM 4640 C C   . GLU A 1 594 ? -13.389 4.777   -23.604 1.00 98.06 594 A 1 
ATOM 4641 O O   . GLU A 1 594 ? -13.083 3.668   -23.150 1.00 97.42 594 A 1 
ATOM 4642 C CB  . GLU A 1 594 ? -11.316 6.132   -24.201 1.00 96.08 594 A 1 
ATOM 4643 C CG  . GLU A 1 594 ? -11.668 6.671   -25.595 1.00 87.28 594 A 1 
ATOM 4644 C CD  . GLU A 1 594 ? -12.134 8.138   -25.604 1.00 88.54 594 A 1 
ATOM 4645 O OE1 . GLU A 1 594 ? -12.996 8.467   -26.452 1.00 80.44 594 A 1 
ATOM 4646 O OE2 . GLU A 1 594 ? -11.612 8.946   -24.798 1.00 81.21 594 A 1 
ATOM 4647 N N   . PRO A 1 595 ? -14.457 4.900   -24.401 1.00 98.30 595 A 1 
ATOM 4648 C CA  . PRO A 1 595 ? -15.142 3.742   -24.966 1.00 98.26 595 A 1 
ATOM 4649 C C   . PRO A 1 595 ? -14.187 2.878   -25.800 1.00 98.48 595 A 1 
ATOM 4650 O O   . PRO A 1 595 ? -13.396 3.400   -26.589 1.00 98.20 595 A 1 
ATOM 4651 C CB  . PRO A 1 595 ? -16.284 4.307   -25.816 1.00 97.59 595 A 1 
ATOM 4652 C CG  . PRO A 1 595 ? -16.545 5.682   -25.198 1.00 95.71 595 A 1 
ATOM 4653 C CD  . PRO A 1 595 ? -15.150 6.129   -24.775 1.00 97.71 595 A 1 
ATOM 4654 N N   . LEU A 1 596 ? -14.290 1.560   -25.673 1.00 98.37 596 A 1 
ATOM 4655 C CA  . LEU A 1 596 ? -13.568 0.610   -26.519 1.00 98.58 596 A 1 
ATOM 4656 C C   . LEU A 1 596 ? -14.557 -0.021  -27.516 1.00 98.62 596 A 1 
ATOM 4657 O O   . LEU A 1 596 ? -15.289 -0.928  -27.131 1.00 98.33 596 A 1 
ATOM 4658 C CB  . LEU A 1 596 ? -12.845 -0.430  -25.639 1.00 98.49 596 A 1 
ATOM 4659 C CG  . LEU A 1 596 ? -12.012 -1.438  -26.458 1.00 98.17 596 A 1 
ATOM 4660 C CD1 . LEU A 1 596 ? -10.899 -0.769  -27.267 1.00 97.46 596 A 1 
ATOM 4661 C CD2 . LEU A 1 596 ? -11.350 -2.458  -25.531 1.00 97.48 596 A 1 
ATOM 4662 N N   . PRO A 1 597 ? -14.608 0.421   -28.797 1.00 98.48 597 A 1 
ATOM 4663 C CA  . PRO A 1 597 ? -15.632 -0.047  -29.735 1.00 98.31 597 A 1 
ATOM 4664 C C   . PRO A 1 597 ? -15.555 -1.540  -30.060 1.00 98.28 597 A 1 
ATOM 4665 O O   . PRO A 1 597 ? -16.578 -2.176  -30.307 1.00 97.47 597 A 1 
ATOM 4666 C CB  . PRO A 1 597 ? -15.444 0.793   -31.002 1.00 97.89 597 A 1 
ATOM 4667 C CG  . PRO A 1 597 ? -14.762 2.060   -30.494 1.00 96.92 597 A 1 
ATOM 4668 C CD  . PRO A 1 597 ? -13.873 1.534   -29.381 1.00 98.21 597 A 1 
ATOM 4669 N N   . SER A 1 598 ? -14.341 -2.100  -30.093 1.00 98.33 598 A 1 
ATOM 4670 C CA  . SER A 1 598 ? -14.094 -3.519  -30.351 1.00 98.23 598 A 1 
ATOM 4671 C C   . SER A 1 598 ? -12.728 -3.957  -29.820 1.00 98.34 598 A 1 
ATOM 4672 O O   . SER A 1 598 ? -11.844 -3.134  -29.592 1.00 97.86 598 A 1 
ATOM 4673 C CB  . SER A 1 598 ? -14.176 -3.791  -31.855 1.00 97.59 598 A 1 
ATOM 4674 O OG  . SER A 1 598 ? -13.038 -3.295  -32.532 1.00 96.04 598 A 1 
ATOM 4675 N N   . VAL A 1 599 ? -12.514 -5.266  -29.705 1.00 98.05 599 A 1 
ATOM 4676 C CA  . VAL A 1 599 ? -11.209 -5.853  -29.345 1.00 97.80 599 A 1 
ATOM 4677 C C   . VAL A 1 599 ? -10.092 -5.382  -30.292 1.00 97.74 599 A 1 
ATOM 4678 O O   . VAL A 1 599 ? -8.973  -5.131  -29.855 1.00 97.17 599 A 1 
ATOM 4679 C CB  . VAL A 1 599 ? -11.300 -7.394  -29.353 1.00 97.17 599 A 1 
ATOM 4680 C CG1 . VAL A 1 599 ? -9.960  -8.064  -29.027 1.00 95.11 599 A 1 
ATOM 4681 C CG2 . VAL A 1 599 ? -12.344 -7.905  -28.347 1.00 95.63 599 A 1 
ATOM 4682 N N   . ALA A 1 600 ? -10.396 -5.207  -31.587 1.00 97.73 600 A 1 
ATOM 4683 C CA  . ALA A 1 600 ? -9.420  -4.754  -32.582 1.00 97.53 600 A 1 
ATOM 4684 C C   . ALA A 1 600 ? -8.946  -3.304  -32.352 1.00 97.65 600 A 1 
ATOM 4685 O O   . ALA A 1 600 ? -7.850  -2.944  -32.775 1.00 97.08 600 A 1 
ATOM 4686 C CB  . ALA A 1 600 ? -10.044 -4.919  -33.974 1.00 97.06 600 A 1 
ATOM 4687 N N   . ASP A 1 601 ? -9.739  -2.489  -31.663 1.00 97.84 601 A 1 
ATOM 4688 C CA  . ASP A 1 601 ? -9.409  -1.097  -31.344 1.00 98.04 601 A 1 
ATOM 4689 C C   . ASP A 1 601 ? -8.519  -0.948  -30.100 1.00 98.19 601 A 1 
ATOM 4690 O O   . ASP A 1 601 ? -8.063  0.166   -29.819 1.00 97.89 601 A 1 
ATOM 4691 C CB  . ASP A 1 601 ? -10.703 -0.299  -31.165 1.00 97.99 601 A 1 
ATOM 4692 C CG  . ASP A 1 601 ? -11.439 -0.081  -32.480 1.00 97.33 601 A 1 
ATOM 4693 O OD1 . ASP A 1 601 ? -10.942 0.765   -33.260 1.00 94.25 601 A 1 
ATOM 4694 O OD2 . ASP A 1 601 ? -12.516 -0.696  -32.651 1.00 94.50 601 A 1 
ATOM 4695 N N   . TYR A 1 602 ? -8.239  -2.040  -29.370 1.00 97.90 602 A 1 
ATOM 4696 C CA  . TYR A 1 602 ? -7.529  -1.997  -28.087 1.00 97.80 602 A 1 
ATOM 4697 C C   . TYR A 1 602 ? -6.209  -1.219  -28.156 1.00 97.82 602 A 1 
ATOM 4698 O O   . TYR A 1 602 ? -6.006  -0.305  -27.363 1.00 97.59 602 A 1 
ATOM 4699 C CB  . TYR A 1 602 ? -7.283  -3.426  -27.572 1.00 97.59 602 A 1 
ATOM 4700 C CG  . TYR A 1 602 ? -6.420  -3.468  -26.319 1.00 97.46 602 A 1 
ATOM 4701 C CD1 . TYR A 1 602 ? -5.053  -3.804  -26.407 1.00 96.23 602 A 1 
ATOM 4702 C CD2 . TYR A 1 602 ? -6.973  -3.122  -25.072 1.00 96.48 602 A 1 
ATOM 4703 C CE1 . TYR A 1 602 ? -4.247  -3.801  -25.249 1.00 95.83 602 A 1 
ATOM 4704 C CE2 . TYR A 1 602 ? -6.172  -3.117  -23.913 1.00 95.86 602 A 1 
ATOM 4705 C CZ  . TYR A 1 602 ? -4.809  -3.460  -24.000 1.00 96.03 602 A 1 
ATOM 4706 O OH  . TYR A 1 602 ? -4.035  -3.460  -22.879 1.00 94.68 602 A 1 
ATOM 4707 N N   . ALA A 1 603 ? -5.330  -1.535  -29.108 1.00 97.33 603 A 1 
ATOM 4708 C CA  . ALA A 1 603 ? -4.024  -0.880  -29.217 1.00 97.06 603 A 1 
ATOM 4709 C C   . ALA A 1 603 ? -4.161  0.638   -29.433 1.00 97.51 603 A 1 
ATOM 4710 O O   . ALA A 1 603 ? -3.542  1.422   -28.715 1.00 97.32 603 A 1 
ATOM 4711 C CB  . ALA A 1 603 ? -3.233  -1.548  -30.350 1.00 96.31 603 A 1 
ATOM 4712 N N   . ARG A 1 604 ? -5.041  1.052   -30.348 1.00 97.88 604 A 1 
ATOM 4713 C CA  . ARG A 1 604 ? -5.290  2.464   -30.665 1.00 98.12 604 A 1 
ATOM 4714 C C   . ARG A 1 604 ? -5.856  3.233   -29.466 1.00 98.28 604 A 1 
ATOM 4715 O O   . ARG A 1 604 ? -5.423  4.342   -29.184 1.00 97.98 604 A 1 
ATOM 4716 C CB  . ARG A 1 604 ? -6.247  2.530   -31.868 1.00 97.96 604 A 1 
ATOM 4717 C CG  . ARG A 1 604 ? -6.546  3.964   -32.316 1.00 94.92 604 A 1 
ATOM 4718 C CD  . ARG A 1 604 ? -7.592  4.009   -33.443 1.00 93.07 604 A 1 
ATOM 4719 N NE  . ARG A 1 604 ? -8.908  3.458   -33.052 1.00 86.35 604 A 1 
ATOM 4720 C CZ  . ARG A 1 604 ? -9.815  4.007   -32.264 1.00 81.54 604 A 1 
ATOM 4721 N NH1 . ARG A 1 604 ? -9.635  5.165   -31.691 1.00 71.73 604 A 1 
ATOM 4722 N NH2 . ARG A 1 604 ? -10.939 3.387   -32.040 1.00 73.24 604 A 1 
ATOM 4723 N N   . VAL A 1 605 ? -6.843  2.659   -28.771 1.00 98.36 605 A 1 
ATOM 4724 C CA  . VAL A 1 605 ? -7.454  3.302   -27.595 1.00 98.44 605 A 1 
ATOM 4725 C C   . VAL A 1 605 ? -6.471  3.327   -26.426 1.00 98.41 605 A 1 
ATOM 4726 O O   . VAL A 1 605 ? -6.374  4.336   -25.737 1.00 98.15 605 A 1 
ATOM 4727 C CB  . VAL A 1 605 ? -8.787  2.628   -27.206 1.00 98.39 605 A 1 
ATOM 4728 C CG1 . VAL A 1 605 ? -9.407  3.269   -25.956 1.00 97.57 605 A 1 
ATOM 4729 C CG2 . VAL A 1 605 ? -9.815  2.772   -28.336 1.00 97.46 605 A 1 
ATOM 4730 N N   . ASN A 1 606 ? -5.686  2.275   -26.245 1.00 98.27 606 A 1 
ATOM 4731 C CA  . ASN A 1 606 ? -4.642  2.215   -25.225 1.00 98.03 606 A 1 
ATOM 4732 C C   . ASN A 1 606 ? -3.595  3.328   -25.407 1.00 98.11 606 A 1 
ATOM 4733 O O   . ASN A 1 606 ? -3.277  4.017   -24.439 1.00 97.88 606 A 1 
ATOM 4734 C CB  . ASN A 1 606 ? -4.015  0.814   -25.253 1.00 97.49 606 A 1 
ATOM 4735 C CG  . ASN A 1 606 ? -2.968  0.656   -24.171 1.00 96.58 606 A 1 
ATOM 4736 O OD1 . ASN A 1 606 ? -3.282  0.517   -22.998 1.00 92.22 606 A 1 
ATOM 4737 N ND2 . ASN A 1 606 ? -1.703  0.713   -24.505 1.00 91.22 606 A 1 
ATOM 4738 N N   . GLU A 1 607 ? -3.117  3.550   -26.628 1.00 97.94 607 A 1 
ATOM 4739 C CA  . GLU A 1 607 ? -2.185  4.641   -26.956 1.00 97.91 607 A 1 
ATOM 4740 C C   . GLU A 1 607 ? -2.807  6.028   -26.712 1.00 97.95 607 A 1 
ATOM 4741 O O   . GLU A 1 607 ? -2.151  6.920   -26.177 1.00 97.47 607 A 1 
ATOM 4742 C CB  . GLU A 1 607 ? -1.758  4.530   -28.429 1.00 97.66 607 A 1 
ATOM 4743 C CG  . GLU A 1 607 ? -0.779  3.372   -28.697 1.00 87.19 607 A 1 
ATOM 4744 C CD  . GLU A 1 607 ? -0.465  3.176   -30.194 1.00 84.10 607 A 1 
ATOM 4745 O OE1 . GLU A 1 607 ? 0.251   2.198   -30.510 1.00 74.98 607 A 1 
ATOM 4746 O OE2 . GLU A 1 607 ? -0.941  3.983   -31.031 1.00 77.78 607 A 1 
ATOM 4747 N N   . ALA A 1 608 ? -4.088  6.208   -27.049 1.00 98.13 608 A 1 
ATOM 4748 C CA  . ALA A 1 608 ? -4.788  7.468   -26.794 1.00 98.00 608 A 1 
ATOM 4749 C C   . ALA A 1 608 ? -4.922  7.771   -25.288 1.00 98.00 608 A 1 
ATOM 4750 O O   . ALA A 1 608 ? -4.756  8.918   -24.867 1.00 97.59 608 A 1 
ATOM 4751 C CB  . ALA A 1 608 ? -6.158  7.411   -27.483 1.00 97.83 608 A 1 
ATOM 4752 N N   . LEU A 1 609 ? -5.193  6.745   -24.467 1.00 98.20 609 A 1 
ATOM 4753 C CA  . LEU A 1 609 ? -5.244  6.884   -23.009 1.00 98.19 609 A 1 
ATOM 4754 C C   . LEU A 1 609 ? -3.855  7.148   -22.410 1.00 98.09 609 A 1 
ATOM 4755 O O   . LEU A 1 609 ? -3.747  7.952   -21.486 1.00 97.82 609 A 1 
ATOM 4756 C CB  . LEU A 1 609 ? -5.881  5.625   -22.391 1.00 98.18 609 A 1 
ATOM 4757 C CG  . LEU A 1 609 ? -7.384  5.440   -22.688 1.00 97.67 609 A 1 
ATOM 4758 C CD1 . LEU A 1 609 ? -7.842  4.087   -22.137 1.00 96.74 609 A 1 
ATOM 4759 C CD2 . LEU A 1 609 ? -8.247  6.528   -22.056 1.00 96.66 609 A 1 
ATOM 4760 N N   . ASP A 1 610 ? -2.794  6.532   -22.942 1.00 98.02 610 A 1 
ATOM 4761 C CA  . ASP A 1 610 ? -1.410  6.824   -22.544 1.00 97.77 610 A 1 
ATOM 4762 C C   . ASP A 1 610 ? -1.046  8.285   -22.802 1.00 97.72 610 A 1 
ATOM 4763 O O   . ASP A 1 610 ? -0.607  8.974   -21.877 1.00 97.28 610 A 1 
ATOM 4764 C CB  . ASP A 1 610 ? -0.410  5.897   -23.269 1.00 97.31 610 A 1 
ATOM 4765 C CG  . ASP A 1 610 ? -0.323  4.525   -22.617 1.00 95.84 610 A 1 
ATOM 4766 O OD1 . ASP A 1 610 ? -0.370  4.459   -21.368 1.00 93.04 610 A 1 
ATOM 4767 O OD2 . ASP A 1 610 ? -0.271  3.484   -23.309 1.00 92.70 610 A 1 
ATOM 4768 N N   . ALA A 1 611 ? -1.315  8.785   -24.003 1.00 97.73 611 A 1 
ATOM 4769 C CA  . ALA A 1 611 ? -1.059  10.180  -24.349 1.00 97.56 611 A 1 
ATOM 4770 C C   . ALA A 1 611 ? -1.818  11.147  -23.422 1.00 97.49 611 A 1 
ATOM 4771 O O   . ALA A 1 611 ? -1.242  12.112  -22.917 1.00 96.94 611 A 1 
ATOM 4772 C CB  . ALA A 1 611 ? -1.438  10.384  -25.821 1.00 97.42 611 A 1 
ATOM 4773 N N   . ARG A 1 612 ? -3.089  10.848  -23.107 1.00 97.57 612 A 1 
ATOM 4774 C CA  . ARG A 1 612 ? -3.886  11.659  -22.171 1.00 97.51 612 A 1 
ATOM 4775 C C   . ARG A 1 612 ? -3.301  11.665  -20.755 1.00 97.70 612 A 1 
ATOM 4776 O O   . ARG A 1 612 ? -3.276  12.710  -20.106 1.00 97.25 612 A 1 
ATOM 4777 C CB  . ARG A 1 612 ? -5.341  11.160  -22.186 1.00 96.96 612 A 1 
ATOM 4778 C CG  . ARG A 1 612 ? -6.276  12.088  -21.386 1.00 90.65 612 A 1 
ATOM 4779 C CD  . ARG A 1 612 ? -7.742  11.629  -21.446 1.00 87.87 612 A 1 
ATOM 4780 N NE  . ARG A 1 612 ? -8.281  11.701  -22.816 1.00 79.35 612 A 1 
ATOM 4781 C CZ  . ARG A 1 612 ? -9.419  11.160  -23.249 1.00 75.00 612 A 1 
ATOM 4782 N NH1 . ARG A 1 612 ? -10.264 10.561  -22.469 1.00 67.49 612 A 1 
ATOM 4783 N NH2 . ARG A 1 612 ? -9.725  11.206  -24.508 1.00 64.73 612 A 1 
ATOM 4784 N N   . ILE A 1 613 ? -2.825  10.520  -20.266 1.00 97.45 613 A 1 
ATOM 4785 C CA  . ILE A 1 613 ? -2.136  10.426  -18.972 1.00 97.26 613 A 1 
ATOM 4786 C C   . ILE A 1 613 ? -0.856  11.266  -18.983 1.00 97.04 613 A 1 
ATOM 4787 O O   . ILE A 1 613 ? -0.614  12.005  -18.029 1.00 96.51 613 A 1 
ATOM 4788 C CB  . ILE A 1 613 ? -1.859  8.948   -18.608 1.00 97.01 613 A 1 
ATOM 4789 C CG1 . ILE A 1 613 ? -3.177  8.276   -18.156 1.00 95.74 613 A 1 
ATOM 4790 C CG2 . ILE A 1 613 ? -0.788  8.825   -17.510 1.00 95.87 613 A 1 
ATOM 4791 C CD1 . ILE A 1 613 ? -3.085  6.750   -18.008 1.00 92.77 613 A 1 
ATOM 4792 N N   . GLU A 1 614 ? -0.048  11.180  -20.042 1.00 97.06 614 A 1 
ATOM 4793 C CA  . GLU A 1 614 ? 1.184   11.960  -20.177 1.00 96.41 614 A 1 
ATOM 4794 C C   . GLU A 1 614 ? 0.915   13.471  -20.164 1.00 96.10 614 A 1 
ATOM 4795 O O   . GLU A 1 614 ? 1.612   14.202  -19.457 1.00 95.45 614 A 1 
ATOM 4796 C CB  . GLU A 1 614 ? 1.932   11.574  -21.460 1.00 95.98 614 A 1 
ATOM 4797 C CG  . GLU A 1 614 ? 2.609   10.197  -21.350 1.00 84.88 614 A 1 
ATOM 4798 C CD  . GLU A 1 614 ? 3.444   9.827   -22.588 1.00 79.38 614 A 1 
ATOM 4799 O OE1 . GLU A 1 614 ? 4.058   8.735   -22.553 1.00 70.67 614 A 1 
ATOM 4800 O OE2 . GLU A 1 614 ? 3.558   10.663  -23.517 1.00 71.76 614 A 1 
ATOM 4801 N N   . ASP A 1 615 ? -0.120  13.928  -20.864 1.00 96.38 615 A 1 
ATOM 4802 C CA  . ASP A 1 615 ? -0.535  15.334  -20.871 1.00 95.78 615 A 1 
ATOM 4803 C C   . ASP A 1 615 ? -0.904  15.820  -19.462 1.00 95.87 615 A 1 
ATOM 4804 O O   . ASP A 1 615 ? -0.396  16.846  -19.005 1.00 95.01 615 A 1 
ATOM 4805 C CB  . ASP A 1 615 ? -1.714  15.535  -21.837 1.00 95.15 615 A 1 
ATOM 4806 C CG  . ASP A 1 615 ? -1.323  15.497  -23.324 1.00 91.33 615 A 1 
ATOM 4807 O OD1 . ASP A 1 615 ? -0.125  15.711  -23.633 1.00 87.87 615 A 1 
ATOM 4808 O OD2 . ASP A 1 615 ? -2.254  15.348  -24.148 1.00 87.56 615 A 1 
ATOM 4809 N N   . ILE A 1 616 ? -1.714  15.042  -18.730 1.00 96.07 616 A 1 
ATOM 4810 C CA  . ILE A 1 616 ? -2.103  15.364  -17.346 1.00 96.38 616 A 1 
ATOM 4811 C C   . ILE A 1 616 ? -0.880  15.379  -16.424 1.00 96.00 616 A 1 
ATOM 4812 O O   . ILE A 1 616 ? -0.733  16.273  -15.592 1.00 95.22 616 A 1 
ATOM 4813 C CB  . ILE A 1 616 ? -3.170  14.366  -16.843 1.00 96.88 616 A 1 
ATOM 4814 C CG1 . ILE A 1 616 ? -4.492  14.539  -17.624 1.00 96.08 616 A 1 
ATOM 4815 C CG2 . ILE A 1 616 ? -3.445  14.538  -15.334 1.00 96.25 616 A 1 
ATOM 4816 C CD1 . ILE A 1 616 ? -5.426  13.331  -17.494 1.00 93.89 616 A 1 
ATOM 4817 N N   . VAL A 1 617 ? 0.019   14.404  -16.551 1.00 95.97 617 A 1 
ATOM 4818 C CA  . VAL A 1 617 ? 1.254   14.352  -15.755 1.00 95.07 617 A 1 
ATOM 4819 C C   . VAL A 1 617 ? 2.136   15.567  -16.024 1.00 94.06 617 A 1 
ATOM 4820 O O   . VAL A 1 617 ? 2.757   16.075  -15.091 1.00 93.29 617 A 1 
ATOM 4821 C CB  . VAL A 1 617 ? 2.020   13.042  -16.023 1.00 94.94 617 A 1 
ATOM 4822 C CG1 . VAL A 1 617 ? 3.440   13.039  -15.435 1.00 93.14 617 A 1 
ATOM 4823 C CG2 . VAL A 1 617 ? 1.289   11.849  -15.398 1.00 92.86 617 A 1 
ATOM 4824 N N   . ASN A 1 618 ? 2.214   16.035  -17.271 1.00 94.34 618 A 1 
ATOM 4825 C CA  . ASN A 1 618 ? 2.987   17.217  -17.638 1.00 93.03 618 A 1 
ATOM 4826 C C   . ASN A 1 618 ? 2.335   18.519  -17.163 1.00 92.39 618 A 1 
ATOM 4827 O O   . ASN A 1 618 ? 3.059   19.440  -16.797 1.00 90.94 618 A 1 
ATOM 4828 C CB  . ASN A 1 618 ? 3.225   17.206  -19.149 1.00 92.87 618 A 1 
ATOM 4829 C CG  . ASN A 1 618 ? 4.195   16.122  -19.589 1.00 90.44 618 A 1 
ATOM 4830 O OD1 . ASN A 1 618 ? 5.116   15.722  -18.871 1.00 84.15 618 A 1 
ATOM 4831 N ND2 . ASN A 1 618 ? 4.051   15.639  -20.803 1.00 83.64 618 A 1 
ATOM 4832 N N   . GLU A 1 619 ? 1.004   18.583  -17.103 1.00 92.96 619 A 1 
ATOM 4833 C CA  . GLU A 1 619 ? 0.268   19.725  -16.534 1.00 92.22 619 A 1 
ATOM 4834 C C   . GLU A 1 619 ? 0.439   19.822  -15.004 1.00 92.55 619 A 1 
ATOM 4835 O O   . GLU A 1 619 ? 0.476   20.921  -14.449 1.00 91.38 619 A 1 
ATOM 4836 C CB  . GLU A 1 619 ? -1.215  19.604  -16.942 1.00 90.85 619 A 1 
ATOM 4837 C CG  . GLU A 1 619 ? -2.059  20.830  -16.553 1.00 83.34 619 A 1 
ATOM 4838 C CD  . GLU A 1 619 ? -3.528  20.761  -17.025 1.00 85.39 619 A 1 
ATOM 4839 O OE1 . GLU A 1 619 ? -4.288  21.709  -16.711 1.00 78.60 619 A 1 
ATOM 4840 O OE2 . GLU A 1 619 ? -3.926  19.782  -17.700 1.00 81.24 619 A 1 
ATOM 4841 N N   . LEU A 1 620 ? 0.571   18.677  -14.308 1.00 91.78 620 A 1 
ATOM 4842 C CA  . LEU A 1 620 ? 0.747   18.614  -12.851 1.00 90.77 620 A 1 
ATOM 4843 C C   . LEU A 1 620 ? 2.193   18.856  -12.380 1.00 89.91 620 A 1 
ATOM 4844 O O   . LEU A 1 620 ? 2.398   19.096  -11.184 1.00 87.97 620 A 1 
ATOM 4845 C CB  . LEU A 1 620 ? 0.251   17.243  -12.350 1.00 91.73 620 A 1 
ATOM 4846 C CG  . LEU A 1 620 ? -1.274  17.031  -12.419 1.00 91.67 620 A 1 
ATOM 4847 C CD1 . LEU A 1 620 ? -1.588  15.568  -12.079 1.00 89.41 620 A 1 
ATOM 4848 C CD2 . LEU A 1 620 ? -2.027  17.915  -11.423 1.00 90.44 620 A 1 
ATOM 4849 N N   . LYS A 1 621 ? 3.191   18.747  -13.263 1.00 90.63 621 A 1 
ATOM 4850 C CA  . LYS A 1 621 ? 4.608   19.057  -12.981 1.00 88.04 621 A 1 
ATOM 4851 C C   . LYS A 1 621 ? 4.842   20.560  -12.939 1.00 84.65 621 A 1 
ATOM 4852 O O   . LYS A 1 621 ? 5.637   20.974  -12.066 1.00 80.17 621 A 1 
ATOM 4853 C CB  . LYS A 1 621 ? 5.509   18.456  -14.069 1.00 86.05 621 A 1 
ATOM 4854 C CG  . LYS A 1 621 ? 5.755   16.956  -13.904 1.00 83.36 621 A 1 
ATOM 4855 C CD  . LYS A 1 621 ? 6.473   16.441  -15.163 1.00 80.81 621 A 1 
ATOM 4856 C CE  . LYS A 1 621 ? 6.626   14.917  -15.132 1.00 79.04 621 A 1 
ATOM 4857 N NZ  . LYS A 1 621 ? 6.980   14.419  -16.485 1.00 72.53 621 A 1 
ATOM 4858 O OXT . LYS A 1 621 ? 4.283   21.223  -13.842 1.00 78.92 621 A 1 
#
