# 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_if00601
#
_entry.id if00601
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n TYR 2   
1 n SER 3   
1 n ARG 4   
1 n GLU 5   
1 n LEU 6   
1 n LEU 7   
1 n ILE 8   
1 n LEU 9   
1 n ARG 10  
1 n PHE 11  
1 n HIS 12  
1 n ALA 13  
1 n PHE 14  
1 n ARG 15  
1 n LEU 16  
1 n THR 17  
1 n GLU 18  
1 n ALA 19  
1 n ARG 20  
1 n LEU 21  
1 n ASP 22  
1 n PHE 23  
1 n TYR 24  
1 n CYS 25  
1 n ASP 26  
1 n LEU 27  
1 n LEU 28  
1 n HIS 29  
1 n TYR 30  
1 n GLN 31  
1 n LYS 32  
1 n MET 33  
1 n PRO 34  
1 n ILE 35  
1 n LEU 36  
1 n ASN 37  
1 n LYS 38  
1 n PHE 39  
1 n THR 40  
1 n GLY 41  
1 n ALA 42  
1 n ASP 43  
1 n ILE 44  
1 n GLU 45  
1 n ILE 46  
1 n ALA 47  
1 n GLN 48  
1 n ALA 49  
1 n VAL 50  
1 n TYR 51  
1 n PRO 52  
1 n GLU 53  
1 n HIS 54  
1 n ALA 55  
1 n LEU 56  
1 n HIS 57  
1 n ILE 58  
1 n LYS 59  
1 n ASP 60  
1 n VAL 61  
1 n ALA 62  
1 n LYS 63  
1 n LYS 64  
1 n ALA 65  
1 n GLY 66  
1 n ILE 67  
1 n PRO 68  
1 n ASP 69  
1 n GLU 70  
1 n SER 71  
1 n ILE 72  
1 n GLU 73  
1 n TYR 74  
1 n TYR 75  
1 n GLY 76  
1 n LYS 77  
1 n TYR 78  
1 n LYS 79  
1 n ALA 80  
1 n LYS 81  
1 n ILE 82  
1 n ASP 83  
1 n PHE 84  
1 n HIS 85  
1 n PHE 86  
1 n LEU 87  
1 n LEU 88  
1 n ASN 89  
1 n ASN 90  
1 n LYS 91  
1 n ASN 92  
1 n LYS 93  
1 n LYS 94  
1 n ASP 95  
1 n GLY 96  
1 n LYS 97  
1 n LEU 98  
1 n ILE 99  
1 n LEU 100 
1 n VAL 101 
1 n THR 102 
1 n ALA 103 
1 n ILE 104 
1 n ASN 105 
1 n PRO 106 
1 n THR 107 
1 n PRO 108 
1 n ALA 109 
1 n GLY 110 
1 n GLU 111 
1 n GLY 112 
1 n LYS 113 
1 n THR 114 
1 n THR 115 
1 n THR 116 
1 n THR 117 
1 n VAL 118 
1 n GLY 119 
1 n VAL 120 
1 n ALA 121 
1 n ASP 122 
1 n SER 123 
1 n LEU 124 
1 n ALA 125 
1 n ALA 126 
1 n ILE 127 
1 n GLY 128 
1 n LYS 129 
1 n LYS 130 
1 n ALA 131 
1 n MET 132 
1 n VAL 133 
1 n ALA 134 
1 n LEU 135 
1 n ARG 136 
1 n GLU 137 
1 n PRO 138 
1 n SER 139 
1 n LEU 140 
1 n GLY 141 
1 n PRO 142 
1 n ILE 143 
1 n PHE 144 
1 n GLY 145 
1 n VAL 146 
1 n LYS 147 
1 n GLY 148 
1 n GLY 149 
1 n ALA 150 
1 n ALA 151 
1 n GLY 152 
1 n GLY 153 
1 n GLY 154 
1 n TRP 155 
1 n ALA 156 
1 n GLN 157 
1 n VAL 158 
1 n ILE 159 
1 n PRO 160 
1 n MET 161 
1 n GLU 162 
1 n ASP 163 
1 n ILE 164 
1 n ASN 165 
1 n LEU 166 
1 n HIS 167 
1 n PHE 168 
1 n THR 169 
1 n GLY 170 
1 n ASP 171 
1 n PHE 172 
1 n HIS 173 
1 n ALA 174 
1 n ILE 175 
1 n ALA 176 
1 n ALA 177 
1 n VAL 178 
1 n ASN 179 
1 n ASN 180 
1 n LEU 181 
1 n LEU 182 
1 n ALA 183 
1 n ALA 184 
1 n MET 185 
1 n ILE 186 
1 n ASP 187 
1 n ASN 188 
1 n HIS 189 
1 n ILE 190 
1 n TYR 191 
1 n GLN 192 
1 n GLY 193 
1 n ASN 194 
1 n GLU 195 
1 n LEU 196 
1 n ASN 197 
1 n ILE 198 
1 n ASP 199 
1 n THR 200 
1 n ARG 201 
1 n LYS 202 
1 n ILE 203 
1 n VAL 204 
1 n TRP 205 
1 n ARG 206 
1 n ARG 207 
1 n CYS 208 
1 n MET 209 
1 n ASP 210 
1 n MET 211 
1 n ASN 212 
1 n ASP 213 
1 n ARG 214 
1 n GLN 215 
1 n LEU 216 
1 n ARG 217 
1 n PHE 218 
1 n ILE 219 
1 n THR 220 
1 n ASP 221 
1 n GLY 222 
1 n LEU 223 
1 n GLY 224 
1 n GLY 225 
1 n LYS 226 
1 n ALA 227 
1 n ASN 228 
1 n GLY 229 
1 n TYR 230 
1 n PRO 231 
1 n ARG 232 
1 n GLU 233 
1 n ASP 234 
1 n GLY 235 
1 n PHE 236 
1 n ASP 237 
1 n ILE 238 
1 n THR 239 
1 n ALA 240 
1 n ALA 241 
1 n SER 242 
1 n GLU 243 
1 n ILE 244 
1 n MET 245 
1 n ALA 246 
1 n ILE 247 
1 n LEU 248 
1 n CYS 249 
1 n LEU 250 
1 n ALA 251 
1 n SER 252 
1 n ASP 253 
1 n ILE 254 
1 n ASP 255 
1 n ASP 256 
1 n LEU 257 
1 n LYS 258 
1 n ALA 259 
1 n ARG 260 
1 n LEU 261 
1 n GLY 262 
1 n ARG 263 
1 n ILE 264 
1 n ILE 265 
1 n ILE 266 
1 n GLY 267 
1 n TYR 268 
1 n THR 269 
1 n HIS 270 
1 n GLY 271 
1 n LYS 272 
1 n GLN 273 
1 n ALA 274 
1 n ASP 275 
1 n GLU 276 
1 n LYS 277 
1 n PRO 278 
1 n VAL 279 
1 n THR 280 
1 n ALA 281 
1 n GLY 282 
1 n GLN 283 
1 n LEU 284 
1 n ASN 285 
1 n ALA 286 
1 n HIS 287 
1 n GLY 288 
1 n ALA 289 
1 n MET 290 
1 n ALA 291 
1 n ALA 292 
1 n LEU 293 
1 n LEU 294 
1 n LYS 295 
1 n ASP 296 
1 n ALA 297 
1 n LEU 298 
1 n LYS 299 
1 n PRO 300 
1 n ASN 301 
1 n LEU 302 
1 n VAL 303 
1 n GLN 304 
1 n THR 305 
1 n LEU 306 
1 n GLU 307 
1 n GLY 308 
1 n ASN 309 
1 n PRO 310 
1 n ALA 311 
1 n PHE 312 
1 n ILE 313 
1 n HIS 314 
1 n GLY 315 
1 n GLY 316 
1 n PRO 317 
1 n PHE 318 
1 n ALA 319 
1 n ASN 320 
1 n ILE 321 
1 n ALA 322 
1 n HIS 323 
1 n GLY 324 
1 n CYS 325 
1 n ASN 326 
1 n SER 327 
1 n ILE 328 
1 n MET 329 
1 n ALA 330 
1 n THR 331 
1 n ARG 332 
1 n MET 333 
1 n ALA 334 
1 n LEU 335 
1 n LYS 336 
1 n CYS 337 
1 n ALA 338 
1 n ASP 339 
1 n TYR 340 
1 n VAL 341 
1 n VAL 342 
1 n THR 343 
1 n GLU 344 
1 n ALA 345 
1 n GLY 346 
1 n PHE 347 
1 n GLY 348 
1 n ALA 349 
1 n ASP 350 
1 n LEU 351 
1 n GLY 352 
1 n ALA 353 
1 n GLU 354 
1 n LYS 355 
1 n PHE 356 
1 n LEU 357 
1 n ASP 358 
1 n ILE 359 
1 n LYS 360 
1 n CYS 361 
1 n ARG 362 
1 n PHE 363 
1 n ALA 364 
1 n ASP 365 
1 n LEU 366 
1 n LYS 367 
1 n PRO 368 
1 n SER 369 
1 n ALA 370 
1 n VAL 371 
1 n ILE 372 
1 n ILE 373 
1 n VAL 374 
1 n THR 375 
1 n THR 376 
1 n VAL 377 
1 n ARG 378 
1 n ALA 379 
1 n LEU 380 
1 n LYS 381 
1 n SER 382 
1 n HIS 383 
1 n GLY 384 
1 n GLY 385 
1 n VAL 386 
1 n LYS 387 
1 n LYS 388 
1 n SER 389 
1 n GLU 390 
1 n LEU 391 
1 n GLU 392 
1 n ASN 393 
1 n GLU 394 
1 n ASN 395 
1 n LEU 396 
1 n ASP 397 
1 n ALA 398 
1 n LEU 399 
1 n GLU 400 
1 n LYS 401 
1 n GLY 402 
1 n MET 403 
1 n PRO 404 
1 n ASN 405 
1 n LEU 406 
1 n LEU 407 
1 n GLN 408 
1 n HIS 409 
1 n VAL 410 
1 n GLU 411 
1 n ASN 412 
1 n ILE 413 
1 n THR 414 
1 n LYS 415 
1 n VAL 416 
1 n TYR 417 
1 n LYS 418 
1 n LEU 419 
1 n PRO 420 
1 n ALA 421 
1 n ILE 422 
1 n VAL 423 
1 n ALA 424 
1 n ILE 425 
1 n ASN 426 
1 n ALA 427 
1 n PHE 428 
1 n PRO 429 
1 n LYS 430 
1 n ASP 431 
1 n THR 432 
1 n ARG 433 
1 n ALA 434 
1 n GLU 435 
1 n LEU 436 
1 n GLU 437 
1 n LEU 438 
1 n VAL 439 
1 n GLU 440 
1 n LYS 441 
1 n LYS 442 
1 n CYS 443 
1 n GLY 444 
1 n GLU 445 
1 n LEU 446 
1 n GLY 447 
1 n VAL 448 
1 n LYS 449 
1 n ALA 450 
1 n ALA 451 
1 n ILE 452 
1 n SER 453 
1 n GLU 454 
1 n VAL 455 
1 n TRP 456 
1 n ALA 457 
1 n LYS 458 
1 n GLY 459 
1 n GLY 460 
1 n GLU 461 
1 n GLY 462 
1 n GLY 463 
1 n ILE 464 
1 n LYS 465 
1 n LEU 466 
1 n ALA 467 
1 n GLU 468 
1 n GLU 469 
1 n VAL 470 
1 n VAL 471 
1 n ARG 472 
1 n LEU 473 
1 n CYS 474 
1 n GLU 475 
1 n GLN 476 
1 n PRO 477 
1 n ASN 478 
1 n ASN 479 
1 n PHE 480 
1 n GLU 481 
1 n PHE 482 
1 n SER 483 
1 n TYR 484 
1 n ASP 485 
1 n VAL 486 
1 n GLY 487 
1 n LEU 488 
1 n SER 489 
1 n ILE 490 
1 n ASN 491 
1 n GLU 492 
1 n LYS 493 
1 n ILE 494 
1 n GLU 495 
1 n ALA 496 
1 n ILE 497 
1 n ALA 498 
1 n LYS 499 
1 n LYS 500 
1 n ILE 501 
1 n TYR 502 
1 n ARG 503 
1 n ALA 504 
1 n ASP 505 
1 n SER 506 
1 n VAL 507 
1 n VAL 508 
1 n VAL 509 
1 n LEU 510 
1 n GLN 511 
1 n ASN 512 
1 n ALA 513 
1 n GLN 514 
1 n LYS 515 
1 n LYS 516 
1 n ILE 517 
1 n ASN 518 
1 n GLN 519 
1 n ILE 520 
1 n GLU 521 
1 n LYS 522 
1 n MET 523 
1 n GLY 524 
1 n LEU 525 
1 n ASP 526 
1 n LYS 527 
1 n VAL 528 
1 n PRO 529 
1 n ILE 530 
1 n CYS 531 
1 n MET 532 
1 n ALA 533 
1 n LYS 534 
1 n THR 535 
1 n GLN 536 
1 n TYR 537 
1 n SER 538 
1 n PHE 539 
1 n SER 540 
1 n ASP 541 
1 n ASP 542 
1 n ALA 543 
1 n ALA 544 
1 n LEU 545 
1 n LEU 546 
1 n GLY 547 
1 n ALA 548 
1 n PRO 549 
1 n ARG 550 
1 n GLY 551 
1 n TRP 552 
1 n LYS 553 
1 n LEU 554 
1 n GLU 555 
1 n VAL 556 
1 n ARG 557 
1 n ASP 558 
1 n VAL 559 
1 n LYS 560 
1 n ILE 561 
1 n SER 562 
1 n ALA 563 
1 n GLY 564 
1 n ALA 565 
1 n GLY 566 
1 n PHE 567 
1 n VAL 568 
1 n VAL 569 
1 n VAL 570 
1 n PHE 571 
1 n THR 572 
1 n GLY 573 
1 n GLU 574 
1 n ILE 575 
1 n MET 576 
1 n THR 577 
1 n MET 578 
1 n PRO 579 
1 n GLY 580 
1 n LEU 581 
1 n PRO 582 
1 n PRO 583 
1 n VAL 584 
1 n PRO 585 
1 n SER 586 
1 n ALA 587 
1 n GLU 588 
1 n LYS 589 
1 n ILE 590 
1 n ASP 591 
1 n ILE 592 
1 n ASP 593 
1 n SER 594 
1 n MET 595 
1 n GLY 596 
1 n LYS 597 
1 n ILE 598 
1 n SER 599 
1 n GLY 600 
1 n LEU 601 
1 n PHE 602 
#
_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 02:02:55)"
_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 90.28
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n TYR . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n CYS . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n TRP . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n MET . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n HIS . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n TRP . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n CYS . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n CYS . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n MET . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n HIS . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n HIS . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n CYS . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n MET . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n MET . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n CYS . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n CYS . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n HIS . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n MET . 403 A 403 
A 404 1 n PRO . 404 A 404 
A 405 1 n ASN . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n GLN . 408 A 408 
A 409 1 n HIS . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n ASN . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n TYR . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n PRO . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n ASN . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n PHE . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n CYS . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n SER . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n TRP . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n LYS . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n VAL . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n CYS . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n GLN . 476 A 476 
A 477 1 n PRO . 477 A 477 
A 478 1 n ASN . 478 A 478 
A 479 1 n ASN . 479 A 479 
A 480 1 n PHE . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n PHE . 482 A 482 
A 483 1 n SER . 483 A 483 
A 484 1 n TYR . 484 A 484 
A 485 1 n ASP . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n SER . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n ASN . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n LYS . 493 A 493 
A 494 1 n ILE . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n ILE . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n LYS . 499 A 499 
A 500 1 n LYS . 500 A 500 
A 501 1 n ILE . 501 A 501 
A 502 1 n TYR . 502 A 502 
A 503 1 n ARG . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n ASP . 505 A 505 
A 506 1 n SER . 506 A 506 
A 507 1 n VAL . 507 A 507 
A 508 1 n VAL . 508 A 508 
A 509 1 n VAL . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n GLN . 511 A 511 
A 512 1 n ASN . 512 A 512 
A 513 1 n ALA . 513 A 513 
A 514 1 n GLN . 514 A 514 
A 515 1 n LYS . 515 A 515 
A 516 1 n LYS . 516 A 516 
A 517 1 n ILE . 517 A 517 
A 518 1 n ASN . 518 A 518 
A 519 1 n GLN . 519 A 519 
A 520 1 n ILE . 520 A 520 
A 521 1 n GLU . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n MET . 523 A 523 
A 524 1 n GLY . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n ASP . 526 A 526 
A 527 1 n LYS . 527 A 527 
A 528 1 n VAL . 528 A 528 
A 529 1 n PRO . 529 A 529 
A 530 1 n ILE . 530 A 530 
A 531 1 n CYS . 531 A 531 
A 532 1 n MET . 532 A 532 
A 533 1 n ALA . 533 A 533 
A 534 1 n LYS . 534 A 534 
A 535 1 n THR . 535 A 535 
A 536 1 n GLN . 536 A 536 
A 537 1 n TYR . 537 A 537 
A 538 1 n SER . 538 A 538 
A 539 1 n PHE . 539 A 539 
A 540 1 n SER . 540 A 540 
A 541 1 n ASP . 541 A 541 
A 542 1 n ASP . 542 A 542 
A 543 1 n ALA . 543 A 543 
A 544 1 n ALA . 544 A 544 
A 545 1 n LEU . 545 A 545 
A 546 1 n LEU . 546 A 546 
A 547 1 n GLY . 547 A 547 
A 548 1 n ALA . 548 A 548 
A 549 1 n PRO . 549 A 549 
A 550 1 n ARG . 550 A 550 
A 551 1 n GLY . 551 A 551 
A 552 1 n TRP . 552 A 552 
A 553 1 n LYS . 553 A 553 
A 554 1 n LEU . 554 A 554 
A 555 1 n GLU . 555 A 555 
A 556 1 n VAL . 556 A 556 
A 557 1 n ARG . 557 A 557 
A 558 1 n ASP . 558 A 558 
A 559 1 n VAL . 559 A 559 
A 560 1 n LYS . 560 A 560 
A 561 1 n ILE . 561 A 561 
A 562 1 n SER . 562 A 562 
A 563 1 n ALA . 563 A 563 
A 564 1 n GLY . 564 A 564 
A 565 1 n ALA . 565 A 565 
A 566 1 n GLY . 566 A 566 
A 567 1 n PHE . 567 A 567 
A 568 1 n VAL . 568 A 568 
A 569 1 n VAL . 569 A 569 
A 570 1 n VAL . 570 A 570 
A 571 1 n PHE . 571 A 571 
A 572 1 n THR . 572 A 572 
A 573 1 n GLY . 573 A 573 
A 574 1 n GLU . 574 A 574 
A 575 1 n ILE . 575 A 575 
A 576 1 n MET . 576 A 576 
A 577 1 n THR . 577 A 577 
A 578 1 n MET . 578 A 578 
A 579 1 n PRO . 579 A 579 
A 580 1 n GLY . 580 A 580 
A 581 1 n LEU . 581 A 581 
A 582 1 n PRO . 582 A 582 
A 583 1 n PRO . 583 A 583 
A 584 1 n VAL . 584 A 584 
A 585 1 n PRO . 585 A 585 
A 586 1 n SER . 586 A 586 
A 587 1 n ALA . 587 A 587 
A 588 1 n GLU . 588 A 588 
A 589 1 n LYS . 589 A 589 
A 590 1 n ILE . 590 A 590 
A 591 1 n ASP . 591 A 591 
A 592 1 n ILE . 592 A 592 
A 593 1 n ASP . 593 A 593 
A 594 1 n SER . 594 A 594 
A 595 1 n MET . 595 A 595 
A 596 1 n GLY . 596 A 596 
A 597 1 n LYS . 597 A 597 
A 598 1 n ILE . 598 A 598 
A 599 1 n SER . 599 A 599 
A 600 1 n GLY . 600 A 600 
A 601 1 n LEU . 601 A 601 
A 602 1 n PHE . 602 A 602 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -8.997  65.316  0.811   1.00 23.35 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -7.751  66.053  0.542   1.00 29.98 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -6.613  65.169  1.032   1.00 31.01 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -6.546  64.884  2.215   1.00 30.66 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -7.803  67.439  1.210   1.00 29.42 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -7.125  68.523  0.372   1.00 26.68 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -7.311  70.198  1.066   1.00 24.86 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -8.997  70.646  0.568   1.00 22.51 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? -5.849  64.582  0.105   1.00 23.18 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? -4.793  63.587  0.357   1.00 25.00 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? -3.533  64.251  0.927   1.00 24.76 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? -3.143  65.309  0.441   1.00 22.54 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? -4.435  62.909  -0.975  1.00 23.25 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? -5.295  61.720  -1.375  1.00 20.77 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? -4.824  60.417  -1.107  1.00 18.57 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? -6.525  61.896  -2.034  1.00 18.11 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? -5.581  59.295  -1.503  1.00 17.63 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? -7.287  60.772  -2.424  1.00 16.69 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? -6.809  59.475  -2.163  1.00 18.17 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? -7.533  58.391  -2.544  1.00 18.37 2   A 1 
ATOM 21   N N   . SER A 1 3   ? -2.846  63.581  1.839   1.00 20.96 3   A 1 
ATOM 22   C CA  . SER A 1 3   ? -1.408  63.765  2.049   1.00 28.09 3   A 1 
ATOM 23   C C   . SER A 1 3   ? -0.769  62.402  2.328   1.00 28.37 3   A 1 
ATOM 24   O O   . SER A 1 3   ? -1.041  61.774  3.346   1.00 27.16 3   A 1 
ATOM 25   C CB  . SER A 1 3   ? -1.129  64.768  3.180   1.00 26.64 3   A 1 
ATOM 26   O OG  . SER A 1 3   ? 0.263   64.914  3.330   1.00 23.07 3   A 1 
ATOM 27   N N   . ARG A 1 4   ? -0.003  61.894  1.352   1.00 22.25 4   A 1 
ATOM 28   C CA  . ARG A 1 4   ? 0.880   60.725  1.439   1.00 26.53 4   A 1 
ATOM 29   C C   . ARG A 1 4   ? 2.296   61.236  1.687   1.00 26.33 4   A 1 
ATOM 30   O O   . ARG A 1 4   ? 2.785   62.027  0.885   1.00 25.61 4   A 1 
ATOM 31   C CB  . ARG A 1 4   ? 0.865   59.923  0.123   1.00 26.13 4   A 1 
ATOM 32   C CG  . ARG A 1 4   ? -0.259  58.887  -0.003  1.00 22.75 4   A 1 
ATOM 33   C CD  . ARG A 1 4   ? -0.129  58.163  -1.352  1.00 21.07 4   A 1 
ATOM 34   N NE  . ARG A 1 4   ? -1.034  56.997  -1.465  1.00 19.88 4   A 1 
ATOM 35   C CZ  . ARG A 1 4   ? -1.101  56.150  -2.478  1.00 19.63 4   A 1 
ATOM 36   N NH1 . ARG A 1 4   ? -0.371  56.296  -3.552  1.00 17.66 4   A 1 
ATOM 37   N NH2 . ARG A 1 4   ? -1.909  55.121  -2.438  1.00 18.49 4   A 1 
ATOM 38   N N   . GLU A 1 5   ? 2.950   60.750  2.728   1.00 23.45 5   A 1 
ATOM 39   C CA  . GLU A 1 5   ? 4.399   60.888  2.873   1.00 26.92 5   A 1 
ATOM 40   C C   . GLU A 1 5   ? 5.114   59.833  2.021   1.00 25.90 5   A 1 
ATOM 41   O O   . GLU A 1 5   ? 4.854   58.632  2.128   1.00 25.75 5   A 1 
ATOM 42   C CB  . GLU A 1 5   ? 4.815   60.817  4.351   1.00 27.00 5   A 1 
ATOM 43   C CG  . GLU A 1 5   ? 4.464   62.123  5.088   1.00 24.33 5   A 1 
ATOM 44   C CD  . GLU A 1 5   ? 4.944   62.134  6.549   1.00 22.52 5   A 1 
ATOM 45   O OE1 . GLU A 1 5   ? 5.187   63.249  7.059   1.00 21.42 5   A 1 
ATOM 46   O OE2 . GLU A 1 5   ? 5.053   61.035  7.140   1.00 25.84 5   A 1 
ATOM 47   N N   . LEU A 1 6   ? 5.977   60.303  1.120   1.00 22.35 6   A 1 
ATOM 48   C CA  . LEU A 1 6   ? 6.885   59.501  0.302   1.00 25.62 6   A 1 
ATOM 49   C C   . LEU A 1 6   ? 8.196   59.278  1.074   1.00 25.10 6   A 1 
ATOM 50   O O   . LEU A 1 6   ? 8.908   60.237  1.384   1.00 24.98 6   A 1 
ATOM 51   C CB  . LEU A 1 6   ? 7.186   60.225  -1.030  1.00 24.97 6   A 1 
ATOM 52   C CG  . LEU A 1 6   ? 6.585   59.575  -2.286  1.00 22.26 6   A 1 
ATOM 53   C CD1 . LEU A 1 6   ? 5.263   60.233  -2.671  1.00 20.45 6   A 1 
ATOM 54   C CD2 . LEU A 1 6   ? 7.553   59.716  -3.469  1.00 23.13 6   A 1 
ATOM 55   N N   . LEU A 1 7   ? 8.565   58.021  1.301   1.00 20.52 7   A 1 
ATOM 56   C CA  . LEU A 1 7   ? 9.916   57.657  1.729   1.00 23.50 7   A 1 
ATOM 57   C C   . LEU A 1 7   ? 10.792  57.431  0.483   1.00 23.18 7   A 1 
ATOM 58   O O   . LEU A 1 7   ? 10.577  56.487  -0.278  1.00 23.15 7   A 1 
ATOM 59   C CB  . LEU A 1 7   ? 9.861   56.429  2.670   1.00 22.81 7   A 1 
ATOM 60   C CG  . LEU A 1 7   ? 10.957  56.463  3.756   1.00 20.13 7   A 1 
ATOM 61   C CD1 . LEU A 1 7   ? 10.458  57.207  4.993   1.00 18.43 7   A 1 
ATOM 62   C CD2 . LEU A 1 7   ? 11.358  55.054  4.177   1.00 20.45 7   A 1 
ATOM 63   N N   . ILE A 1 8   ? 11.755  58.321  0.250   1.00 23.18 8   A 1 
ATOM 64   C CA  . ILE A 1 8   ? 12.713  58.233  -0.861  1.00 25.00 8   A 1 
ATOM 65   C C   . ILE A 1 8   ? 13.918  57.393  -0.411  1.00 24.84 8   A 1 
ATOM 66   O O   . ILE A 1 8   ? 14.735  57.847  0.387   1.00 24.62 8   A 1 
ATOM 67   C CB  . ILE A 1 8   ? 13.129  59.651  -1.335  1.00 24.36 8   A 1 
ATOM 68   C CG1 . ILE A 1 8   ? 11.908  60.426  -1.890  1.00 21.54 8   A 1 
ATOM 69   C CG2 . ILE A 1 8   ? 14.251  59.576  -2.399  1.00 22.88 8   A 1 
ATOM 70   C CD1 . ILE A 1 8   ? 12.185  61.901  -2.223  1.00 22.01 8   A 1 
ATOM 71   N N   . LEU A 1 9   ? 14.065  56.181  -0.960  1.00 23.90 9   A 1 
ATOM 72   C CA  . LEU A 1 9   ? 15.293  55.384  -0.869  1.00 25.78 9   A 1 
ATOM 73   C C   . LEU A 1 9   ? 16.196  55.687  -2.075  1.00 25.39 9   A 1 
ATOM 74   O O   . LEU A 1 9   ? 15.826  55.450  -3.222  1.00 25.17 9   A 1 
ATOM 75   C CB  . LEU A 1 9   ? 14.940  53.884  -0.732  1.00 24.82 9   A 1 
ATOM 76   C CG  . LEU A 1 9   ? 14.854  53.433  0.742   1.00 21.83 9   A 1 
ATOM 77   C CD1 . LEU A 1 9   ? 13.862  52.288  0.916   1.00 20.01 9   A 1 
ATOM 78   C CD2 . LEU A 1 9   ? 16.223  52.968  1.252   1.00 21.91 9   A 1 
ATOM 79   N N   . ARG A 1 10  ? 17.384  56.242  -1.812  1.00 21.42 10  A 1 
ATOM 80   C CA  . ARG A 1 10  ? 18.433  56.479  -2.815  1.00 23.70 10  A 1 
ATOM 81   C C   . ARG A 1 10  ? 19.085  55.153  -3.218  1.00 23.21 10  A 1 
ATOM 82   O O   . ARG A 1 10  ? 19.743  54.516  -2.400  1.00 22.79 10  A 1 
ATOM 83   C CB  . ARG A 1 10  ? 19.504  57.443  -2.269  1.00 22.75 10  A 1 
ATOM 84   C CG  . ARG A 1 10  ? 19.078  58.917  -2.297  1.00 20.06 10  A 1 
ATOM 85   C CD  . ARG A 1 10  ? 20.230  59.793  -1.773  1.00 18.76 10  A 1 
ATOM 86   N NE  . ARG A 1 10  ? 19.950  61.234  -1.920  1.00 17.61 10  A 1 
ATOM 87   C CZ  . ARG A 1 10  ? 20.753  62.230  -1.581  1.00 16.63 10  A 1 
ATOM 88   N NH1 . ARG A 1 10  ? 21.914  62.019  -1.027  1.00 15.85 10  A 1 
ATOM 89   N NH2 . ARG A 1 10  ? 20.402  63.464  -1.794  1.00 15.87 10  A 1 
ATOM 90   N N   . PHE A 1 11  ? 18.952  54.773  -4.489  1.00 27.17 11  A 1 
ATOM 91   C CA  . PHE A 1 11  ? 19.700  53.670  -5.097  1.00 29.00 11  A 1 
ATOM 92   C C   . PHE A 1 11  ? 21.151  54.087  -5.379  1.00 28.33 11  A 1 
ATOM 93   O O   . PHE A 1 11  ? 21.399  55.065  -6.082  1.00 27.32 11  A 1 
ATOM 94   C CB  . PHE A 1 11  ? 18.993  53.212  -6.388  1.00 27.56 11  A 1 
ATOM 95   C CG  . PHE A 1 11  ? 18.136  51.972  -6.215  1.00 25.04 11  A 1 
ATOM 96   C CD1 . PHE A 1 11  ? 18.668  50.707  -6.546  1.00 23.28 11  A 1 
ATOM 97   C CD2 . PHE A 1 11  ? 16.823  52.067  -5.721  1.00 24.34 11  A 1 
ATOM 98   C CE1 . PHE A 1 11  ? 17.892  49.550  -6.393  1.00 23.29 11  A 1 
ATOM 99   C CE2 . PHE A 1 11  ? 16.045  50.903  -5.562  1.00 22.82 11  A 1 
ATOM 100  C CZ  . PHE A 1 11  ? 16.580  49.647  -5.900  1.00 23.68 11  A 1 
ATOM 101  N N   . HIS A 1 12  ? 22.113  53.320  -4.851  1.00 28.66 12  A 1 
ATOM 102  C CA  . HIS A 1 12  ? 23.477  53.285  -5.383  1.00 30.67 12  A 1 
ATOM 103  C C   . HIS A 1 12  ? 23.531  52.252  -6.513  1.00 30.04 12  A 1 
ATOM 104  O O   . HIS A 1 12  ? 23.240  51.075  -6.309  1.00 28.89 12  A 1 
ATOM 105  C CB  . HIS A 1 12  ? 24.512  52.993  -4.278  1.00 29.50 12  A 1 
ATOM 106  C CG  . HIS A 1 12  ? 25.100  54.243  -3.666  1.00 26.59 12  A 1 
ATOM 107  N ND1 . HIS A 1 12  ? 24.427  55.405  -3.374  1.00 23.73 12  A 1 
ATOM 108  C CD2 . HIS A 1 12  ? 26.413  54.450  -3.336  1.00 23.87 12  A 1 
ATOM 109  C CE1 . HIS A 1 12  ? 25.310  56.295  -2.889  1.00 23.65 12  A 1 
ATOM 110  N NE2 . HIS A 1 12  ? 26.533  55.752  -2.843  1.00 23.66 12  A 1 
ATOM 111  N N   . ALA A 1 13  ? 23.875  52.703  -7.709  1.00 28.75 13  A 1 
ATOM 112  C CA  . ALA A 1 13  ? 23.992  51.866  -8.889  1.00 31.75 13  A 1 
ATOM 113  C C   . ALA A 1 13  ? 25.250  50.983  -8.801  1.00 31.60 13  A 1 
ATOM 114  O O   . ALA A 1 13  ? 26.359  51.437  -9.075  1.00 30.36 13  A 1 
ATOM 115  C CB  . ALA A 1 13  ? 23.992  52.781  -10.125 1.00 29.62 13  A 1 
ATOM 116  N N   . PHE A 1 14  ? 25.069  49.707  -8.468  1.00 31.51 14  A 1 
ATOM 117  C CA  . PHE A 1 14  ? 26.027  48.649  -8.782  1.00 33.74 14  A 1 
ATOM 118  C C   . PHE A 1 14  ? 25.581  47.959  -10.076 1.00 33.09 14  A 1 
ATOM 119  O O   . PHE A 1 14  ? 24.473  47.427  -10.146 1.00 31.86 14  A 1 
ATOM 120  C CB  . PHE A 1 14  ? 26.180  47.670  -7.603  1.00 32.33 14  A 1 
ATOM 121  C CG  . PHE A 1 14  ? 27.475  47.868  -6.829  1.00 30.01 14  A 1 
ATOM 122  C CD1 . PHE A 1 14  ? 28.621  47.129  -7.186  1.00 28.13 14  A 1 
ATOM 123  C CD2 . PHE A 1 14  ? 27.543  48.798  -5.779  1.00 28.65 14  A 1 
ATOM 124  C CE1 . PHE A 1 14  ? 29.832  47.316  -6.488  1.00 27.41 14  A 1 
ATOM 125  C CE2 . PHE A 1 14  ? 28.755  48.989  -5.085  1.00 26.74 14  A 1 
ATOM 126  C CZ  . PHE A 1 14  ? 29.897  48.249  -5.437  1.00 28.05 14  A 1 
ATOM 127  N N   . ARG A 1 15  ? 26.429  47.985  -11.107 1.00 32.19 15  A 1 
ATOM 128  C CA  . ARG A 1 15  ? 26.242  47.193  -12.331 1.00 35.14 15  A 1 
ATOM 129  C C   . ARG A 1 15  ? 26.329  45.704  -11.970 1.00 34.47 15  A 1 
ATOM 130  O O   . ARG A 1 15  ? 27.423  45.166  -11.818 1.00 33.49 15  A 1 
ATOM 131  C CB  . ARG A 1 15  ? 27.309  47.549  -13.391 1.00 33.92 15  A 1 
ATOM 132  C CG  . ARG A 1 15  ? 26.969  48.782  -14.241 1.00 30.82 15  A 1 
ATOM 133  C CD  . ARG A 1 15  ? 28.076  48.990  -15.290 1.00 29.46 15  A 1 
ATOM 134  N NE  . ARG A 1 15  ? 27.761  50.082  -16.233 1.00 27.18 15  A 1 
ATOM 135  C CZ  . ARG A 1 15  ? 28.520  50.492  -17.240 1.00 26.00 15  A 1 
ATOM 136  N NH1 . ARG A 1 15  ? 29.689  49.968  -17.486 1.00 24.16 15  A 1 
ATOM 137  N NH2 . ARG A 1 15  ? 28.115  51.444  -18.029 1.00 24.22 15  A 1 
ATOM 138  N N   . LEU A 1 16  ? 25.185  45.056  -11.833 1.00 31.92 16  A 1 
ATOM 139  C CA  . LEU A 1 16  ? 25.060  43.600  -11.796 1.00 35.47 16  A 1 
ATOM 140  C C   . LEU A 1 16  ? 24.818  43.104  -13.227 1.00 35.01 16  A 1 
ATOM 141  O O   . LEU A 1 16  ? 23.963  43.632  -13.935 1.00 33.84 16  A 1 
ATOM 142  C CB  . LEU A 1 16  ? 23.940  43.199  -10.818 1.00 33.43 16  A 1 
ATOM 143  C CG  . LEU A 1 16  ? 24.363  43.306  -9.338  1.00 30.54 16  A 1 
ATOM 144  C CD1 . LEU A 1 16  ? 23.135  43.344  -8.428  1.00 28.87 16  A 1 
ATOM 145  C CD2 . LEU A 1 16  ? 25.227  42.114  -8.913  1.00 30.78 16  A 1 
ATOM 146  N N   . THR A 1 17  ? 25.603  42.128  -13.664 1.00 33.63 17  A 1 
ATOM 147  C CA  . THR A 1 17  ? 25.414  41.409  -14.933 1.00 37.04 17  A 1 
ATOM 148  C C   . THR A 1 17  ? 24.095  40.613  -14.907 1.00 36.95 17  A 1 
ATOM 149  O O   . THR A 1 17  ? 23.751  40.065  -13.858 1.00 34.96 17  A 1 
ATOM 150  C CB  . THR A 1 17  ? 26.606  40.462  -15.175 1.00 34.35 17  A 1 
ATOM 151  O OG1 . THR A 1 17  ? 26.949  39.784  -13.978 1.00 31.61 17  A 1 
ATOM 152  C CG2 . THR A 1 17  ? 27.862  41.228  -15.603 1.00 31.62 17  A 1 
ATOM 153  N N   . GLU A 1 18  ? 23.399  40.505  -16.045 1.00 24.56 18  A 1 
ATOM 154  C CA  . GLU A 1 18  ? 22.084  39.838  -16.205 1.00 27.54 18  A 1 
ATOM 155  C C   . GLU A 1 18  ? 22.014  38.442  -15.553 1.00 27.70 18  A 1 
ATOM 156  O O   . GLU A 1 18  ? 21.051  38.134  -14.859 1.00 27.04 18  A 1 
ATOM 157  C CB  . GLU A 1 18  ? 21.746  39.752  -17.709 1.00 26.68 18  A 1 
ATOM 158  C CG  . GLU A 1 18  ? 21.223  41.095  -18.261 1.00 23.87 18  A 1 
ATOM 159  C CD  . GLU A 1 18  ? 21.032  41.116  -19.787 1.00 22.06 18  A 1 
ATOM 160  O OE1 . GLU A 1 18  ? 20.096  41.806  -20.247 1.00 20.98 18  A 1 
ATOM 161  O OE2 . GLU A 1 18  ? 21.889  40.519  -20.476 1.00 24.99 18  A 1 
ATOM 162  N N   . ALA A 1 19  ? 23.097  37.663  -15.607 1.00 30.36 19  A 1 
ATOM 163  C CA  . ALA A 1 19  ? 23.187  36.335  -14.989 1.00 34.40 19  A 1 
ATOM 164  C C   . ALA A 1 19  ? 23.040  36.307  -13.443 1.00 34.82 19  A 1 
ATOM 165  O O   . ALA A 1 19  ? 22.764  35.253  -12.871 1.00 33.91 19  A 1 
ATOM 166  C CB  . ALA A 1 19  ? 24.530  35.729  -15.415 1.00 32.55 19  A 1 
ATOM 167  N N   . ARG A 1 20  ? 23.234  37.433  -12.748 1.00 28.17 20  A 1 
ATOM 168  C CA  . ARG A 1 20  ? 23.003  37.523  -11.291 1.00 31.94 20  A 1 
ATOM 169  C C   . ARG A 1 20  ? 21.575  37.938  -10.929 1.00 31.92 20  A 1 
ATOM 170  O O   . ARG A 1 20  ? 21.164  37.682  -9.800  1.00 31.26 20  A 1 
ATOM 171  C CB  . ARG A 1 20  ? 24.037  38.441  -10.617 1.00 30.39 20  A 1 
ATOM 172  C CG  . ARG A 1 20  ? 25.371  37.725  -10.362 1.00 26.91 20  A 1 
ATOM 173  C CD  . ARG A 1 20  ? 26.288  38.622  -9.513  1.00 25.47 20  A 1 
ATOM 174  N NE  . ARG A 1 20  ? 27.562  37.951  -9.175  1.00 23.16 20  A 1 
ATOM 175  C CZ  . ARG A 1 20  ? 28.496  38.414  -8.363  1.00 22.66 20  A 1 
ATOM 176  N NH1 . ARG A 1 20  ? 28.382  39.565  -7.753  1.00 21.46 20  A 1 
ATOM 177  N NH2 . ARG A 1 20  ? 29.580  37.724  -8.132  1.00 21.41 20  A 1 
ATOM 178  N N   . LEU A 1 21  ? 20.845  38.562  -11.840 1.00 26.44 21  A 1 
ATOM 179  C CA  . LEU A 1 21  ? 19.432  38.877  -11.632 1.00 30.82 21  A 1 
ATOM 180  C C   . LEU A 1 21  ? 18.570  37.609  -11.707 1.00 31.05 21  A 1 
ATOM 181  O O   . LEU A 1 21  ? 17.716  37.418  -10.847 1.00 30.82 21  A 1 
ATOM 182  C CB  . LEU A 1 21  ? 18.956  39.956  -12.635 1.00 29.39 21  A 1 
ATOM 183  C CG  . LEU A 1 21  ? 18.464  41.236  -11.932 1.00 26.54 21  A 1 
ATOM 184  C CD1 . LEU A 1 21  ? 19.621  42.215  -11.703 1.00 24.12 21  A 1 
ATOM 185  C CD2 . LEU A 1 21  ? 17.401  41.939  -12.769 1.00 28.40 21  A 1 
ATOM 186  N N   . ASP A 1 22  ? 18.866  36.707  -12.648 1.00 30.18 22  A 1 
ATOM 187  C CA  . ASP A 1 22  ? 18.151  35.429  -12.784 1.00 32.70 22  A 1 
ATOM 188  C C   . ASP A 1 22  ? 18.331  34.536  -11.547 1.00 32.40 22  A 1 
ATOM 189  O O   . ASP A 1 22  ? 17.365  33.961  -11.052 1.00 31.44 22  A 1 
ATOM 190  C CB  . ASP A 1 22  ? 18.613  34.712  -14.065 1.00 31.14 22  A 1 
ATOM 191  C CG  . ASP A 1 22  ? 18.111  35.380  -15.352 1.00 27.60 22  A 1 
ATOM 192  O OD1 . ASP A 1 22  ? 17.085  36.100  -15.276 1.00 25.89 22  A 1 
ATOM 193  O OD2 . ASP A 1 22  ? 18.767  35.165  -16.391 1.00 26.74 22  A 1 
ATOM 194  N N   . PHE A 1 23  ? 19.530  34.504  -10.958 1.00 27.25 23  A 1 
ATOM 195  C CA  . PHE A 1 23  ? 19.791  33.732  -9.733  1.00 29.41 23  A 1 
ATOM 196  C C   . PHE A 1 23  ? 19.044  34.287  -8.502  1.00 29.47 23  A 1 
ATOM 197  O O   . PHE A 1 23  ? 18.631  33.521  -7.632  1.00 28.75 23  A 1 
ATOM 198  C CB  . PHE A 1 23  ? 21.309  33.668  -9.494  1.00 27.85 23  A 1 
ATOM 199  C CG  . PHE A 1 23  ? 21.754  32.430  -8.741  1.00 25.53 23  A 1 
ATOM 200  C CD1 . PHE A 1 23  ? 21.862  32.437  -7.338  1.00 23.00 23  A 1 
ATOM 201  C CD2 . PHE A 1 23  ? 22.053  31.254  -9.459  1.00 23.96 23  A 1 
ATOM 202  C CE1 . PHE A 1 23  ? 22.268  31.275  -6.652  1.00 22.42 23  A 1 
ATOM 203  C CE2 . PHE A 1 23  ? 22.458  30.092  -8.771  1.00 22.96 23  A 1 
ATOM 204  C CZ  . PHE A 1 23  ? 22.566  30.105  -7.372  1.00 24.93 23  A 1 
ATOM 205  N N   . TYR A 1 24  ? 18.837  35.605  -8.424  1.00 25.72 24  A 1 
ATOM 206  C CA  . TYR A 1 24  ? 18.049  36.230  -7.354  1.00 27.35 24  A 1 
ATOM 207  C C   . TYR A 1 24  ? 16.533  36.122  -7.593  1.00 27.36 24  A 1 
ATOM 208  O O   . TYR A 1 24  ? 15.779  35.988  -6.626  1.00 26.83 24  A 1 
ATOM 209  C CB  . TYR A 1 24  ? 18.490  37.688  -7.151  1.00 25.77 24  A 1 
ATOM 210  C CG  . TYR A 1 24  ? 19.415  37.877  -5.959  1.00 23.13 24  A 1 
ATOM 211  C CD1 . TYR A 1 24  ? 18.864  38.139  -4.682  1.00 21.24 24  A 1 
ATOM 212  C CD2 . TYR A 1 24  ? 20.811  37.786  -6.111  1.00 21.00 24  A 1 
ATOM 213  C CE1 . TYR A 1 24  ? 19.708  38.317  -3.566  1.00 20.91 24  A 1 
ATOM 214  C CE2 . TYR A 1 24  ? 21.662  37.958  -4.993  1.00 21.50 24  A 1 
ATOM 215  C CZ  . TYR A 1 24  ? 21.109  38.229  -3.722  1.00 22.95 24  A 1 
ATOM 216  O OH  . TYR A 1 24  ? 21.927  38.412  -2.649  1.00 22.62 24  A 1 
ATOM 217  N N   . CYS A 1 25  ? 16.079  36.135  -8.853  1.00 27.85 25  A 1 
ATOM 218  C CA  . CYS A 1 25  ? 14.680  35.884  -9.203  1.00 29.79 25  A 1 
ATOM 219  C C   . CYS A 1 25  ? 14.271  34.423  -8.932  1.00 29.89 25  A 1 
ATOM 220  O O   . CYS A 1 25  ? 13.181  34.194  -8.410  1.00 28.94 25  A 1 
ATOM 221  C CB  . CYS A 1 25  ? 14.434  36.287  -10.668 1.00 28.00 25  A 1 
ATOM 222  S SG  . CYS A 1 25  ? 14.182  38.090  -10.763 1.00 23.66 25  A 1 
ATOM 223  N N   . ASP A 1 26  ? 15.153  33.442  -9.174  1.00 29.83 26  A 1 
ATOM 224  C CA  . ASP A 1 26  ? 14.905  32.030  -8.841  1.00 31.84 26  A 1 
ATOM 225  C C   . ASP A 1 26  ? 14.865  31.769  -7.320  1.00 31.16 26  A 1 
ATOM 226  O O   . ASP A 1 26  ? 14.110  30.911  -6.856  1.00 29.77 26  A 1 
ATOM 227  C CB  . ASP A 1 26  ? 15.959  31.143  -9.532  1.00 30.47 26  A 1 
ATOM 228  C CG  . ASP A 1 26  ? 15.596  30.729  -10.972 1.00 26.75 26  A 1 
ATOM 229  O OD1 . ASP A 1 26  ? 14.384  30.694  -11.299 1.00 24.74 26  A 1 
ATOM 230  O OD2 . ASP A 1 26  ? 16.529  30.315  -11.691 1.00 23.87 26  A 1 
ATOM 231  N N   . LEU A 1 27  ? 15.604  32.536  -6.514  1.00 26.70 27  A 1 
ATOM 232  C CA  . LEU A 1 27  ? 15.547  32.480  -5.044  1.00 28.51 27  A 1 
ATOM 233  C C   . LEU A 1 27  ? 14.281  33.128  -4.448  1.00 29.05 27  A 1 
ATOM 234  O O   . LEU A 1 27  ? 13.865  32.754  -3.352  1.00 28.26 27  A 1 
ATOM 235  C CB  . LEU A 1 27  ? 16.841  33.106  -4.476  1.00 26.36 27  A 1 
ATOM 236  C CG  . LEU A 1 27  ? 17.888  32.039  -4.097  1.00 22.67 27  A 1 
ATOM 237  C CD1 . LEU A 1 27  ? 19.310  32.548  -4.326  1.00 20.24 27  A 1 
ATOM 238  C CD2 . LEU A 1 27  ? 17.758  31.658  -2.618  1.00 21.45 27  A 1 
ATOM 239  N N   . LEU A 1 28  ? 13.648  34.059  -5.169  1.00 27.38 28  A 1 
ATOM 240  C CA  . LEU A 1 28  ? 12.424  34.753  -4.743  1.00 28.88 28  A 1 
ATOM 241  C C   . LEU A 1 28  ? 11.125  34.084  -5.229  1.00 29.99 28  A 1 
ATOM 242  O O   . LEU A 1 28  ? 10.044  34.503  -4.819  1.00 28.91 28  A 1 
ATOM 243  C CB  . LEU A 1 28  ? 12.522  36.233  -5.164  1.00 26.23 28  A 1 
ATOM 244  C CG  . LEU A 1 28  ? 13.436  37.071  -4.248  1.00 22.54 28  A 1 
ATOM 245  C CD1 . LEU A 1 28  ? 13.800  38.388  -4.931  1.00 20.02 28  A 1 
ATOM 246  C CD2 . LEU A 1 28  ? 12.745  37.408  -2.921  1.00 21.23 28  A 1 
ATOM 247  N N   . HIS A 1 29  ? 11.199  33.024  -6.051  1.00 30.85 29  A 1 
ATOM 248  C CA  . HIS A 1 29  ? 10.050  32.253  -6.548  1.00 32.79 29  A 1 
ATOM 249  C C   . HIS A 1 29  ? 9.838   30.896  -5.857  1.00 34.14 29  A 1 
ATOM 250  O O   . HIS A 1 29  ? 9.058   30.072  -6.331  1.00 32.45 29  A 1 
ATOM 251  C CB  . HIS A 1 29  ? 10.052  32.193  -8.087  1.00 30.09 29  A 1 
ATOM 252  C CG  . HIS A 1 29  ? 9.290   33.343  -8.708  1.00 26.73 29  A 1 
ATOM 253  N ND1 . HIS A 1 29  ? 9.230   34.631  -8.251  1.00 23.62 29  A 1 
ATOM 254  C CD2 . HIS A 1 29  ? 8.478   33.270  -9.814  1.00 22.76 29  A 1 
ATOM 255  C CE1 . HIS A 1 29  ? 8.408   35.318  -9.055  1.00 22.31 29  A 1 
ATOM 256  N NE2 . HIS A 1 29  ? 7.923   34.531  -10.022 1.00 22.43 29  A 1 
ATOM 257  N N   . TYR A 1 30  ? 10.434  30.654  -4.690  1.00 37.82 30  A 1 
ATOM 258  C CA  . TYR A 1 30  ? 9.837   29.729  -3.732  1.00 39.25 30  A 1 
ATOM 259  C C   . TYR A 1 30  ? 8.567   30.390  -3.173  1.00 40.36 30  A 1 
ATOM 260  O O   . TYR A 1 30  ? 8.589   31.010  -2.114  1.00 38.87 30  A 1 
ATOM 261  C CB  . TYR A 1 30  ? 10.841  29.311  -2.643  1.00 36.73 30  A 1 
ATOM 262  C CG  . TYR A 1 30  ? 11.517  27.982  -2.929  1.00 33.37 30  A 1 
ATOM 263  C CD1 . TYR A 1 30  ? 10.942  26.785  -2.452  1.00 30.40 30  A 1 
ATOM 264  C CD2 . TYR A 1 30  ? 12.711  27.942  -3.676  1.00 29.67 30  A 1 
ATOM 265  C CE1 . TYR A 1 30  ? 11.565  25.548  -2.714  1.00 27.85 30  A 1 
ATOM 266  C CE2 . TYR A 1 30  ? 13.333  26.705  -3.943  1.00 28.07 30  A 1 
ATOM 267  C CZ  . TYR A 1 30  ? 12.763  25.508  -3.458  1.00 30.12 30  A 1 
ATOM 268  O OH  . TYR A 1 30  ? 13.370  24.315  -3.705  1.00 29.23 30  A 1 
ATOM 269  N N   . GLN A 1 31  ? 7.461   30.266  -3.914  1.00 43.52 31  A 1 
ATOM 270  C CA  . GLN A 1 31  ? 6.138   30.526  -3.365  1.00 46.50 31  A 1 
ATOM 271  C C   . GLN A 1 31  ? 5.940   29.568  -2.184  1.00 48.82 31  A 1 
ATOM 272  O O   . GLN A 1 31  ? 5.555   28.412  -2.350  1.00 46.55 31  A 1 
ATOM 273  C CB  . GLN A 1 31  ? 5.038   30.350  -4.433  1.00 43.45 31  A 1 
ATOM 274  C CG  . GLN A 1 31  ? 4.900   31.563  -5.372  1.00 39.46 31  A 1 
ATOM 275  C CD  . GLN A 1 31  ? 3.757   31.404  -6.378  1.00 35.50 31  A 1 
ATOM 276  O OE1 . GLN A 1 31  ? 3.294   30.319  -6.686  1.00 34.85 31  A 1 
ATOM 277  N NE2 . GLN A 1 31  ? 3.262   32.472  -6.952  1.00 34.14 31  A 1 
ATOM 278  N N   . LYS A 1 32  ? 6.244   30.040  -0.976  1.00 50.62 32  A 1 
ATOM 279  C CA  . LYS A 1 32  ? 5.646   29.476  0.231   1.00 53.35 32  A 1 
ATOM 280  C C   . LYS A 1 32  ? 4.143   29.605  0.038   1.00 55.46 32  A 1 
ATOM 281  O O   . LYS A 1 32  ? 3.667   30.722  -0.189  1.00 51.81 32  A 1 
ATOM 282  C CB  . LYS A 1 32  ? 6.099   30.225  1.499   1.00 48.95 32  A 1 
ATOM 283  C CG  . LYS A 1 32  ? 7.393   29.647  2.087   1.00 42.75 32  A 1 
ATOM 284  C CD  . LYS A 1 32  ? 7.746   30.348  3.409   1.00 39.40 32  A 1 
ATOM 285  C CE  . LYS A 1 32  ? 8.940   29.659  4.079   1.00 35.07 32  A 1 
ATOM 286  N NZ  . LYS A 1 32  ? 9.262   30.261  5.399   1.00 31.34 32  A 1 
ATOM 287  N N   . MET A 1 33  ? 3.415   28.477  0.097   1.00 58.77 33  A 1 
ATOM 288  C CA  . MET A 1 33  ? 1.959   28.543  0.188   1.00 60.63 33  A 1 
ATOM 289  C C   . MET A 1 33  ? 1.584   29.521  1.310   1.00 62.36 33  A 1 
ATOM 290  O O   . MET A 1 33  ? 2.276   29.541  2.339   1.00 59.07 33  A 1 
ATOM 291  C CB  . MET A 1 33  ? 1.349   27.162  0.454   1.00 57.82 33  A 1 
ATOM 292  C CG  . MET A 1 33  ? 1.455   26.241  -0.768  1.00 55.11 33  A 1 
ATOM 293  S SD  . MET A 1 33  ? 0.131   25.020  -0.893  1.00 50.78 33  A 1 
ATOM 294  C CE  . MET A 1 33  ? 0.416   24.012  0.586   1.00 46.68 33  A 1 
ATOM 295  N N   . PRO A 1 34  ? 0.556   30.362  1.126   1.00 58.19 34  A 1 
ATOM 296  C CA  . PRO A 1 34  ? 0.084   31.218  2.204   1.00 59.53 34  A 1 
ATOM 297  C C   . PRO A 1 34  ? -0.214  30.337  3.422   1.00 62.21 34  A 1 
ATOM 298  O O   . PRO A 1 34  ? -0.829  29.282  3.297   1.00 60.21 34  A 1 
ATOM 299  C CB  . PRO A 1 34  ? -1.147  31.958  1.662   1.00 54.80 34  A 1 
ATOM 300  C CG  . PRO A 1 34  ? -1.590  31.114  0.472   1.00 52.62 34  A 1 
ATOM 301  C CD  . PRO A 1 34  ? -0.312  30.458  -0.032  1.00 56.07 34  A 1 
ATOM 302  N N   . ILE A 1 35  ? 0.297   30.738  4.581   1.00 64.42 35  A 1 
ATOM 303  C CA  . ILE A 1 35  ? 0.125   29.994  5.830   1.00 67.52 35  A 1 
ATOM 304  C C   . ILE A 1 35  ? -1.363  30.056  6.185   1.00 73.39 35  A 1 
ATOM 305  O O   . ILE A 1 35  ? -1.834  31.046  6.746   1.00 68.37 35  A 1 
ATOM 306  C CB  . ILE A 1 35  ? 1.041   30.556  6.951   1.00 59.51 35  A 1 
ATOM 307  C CG1 . ILE A 1 35  ? 2.534   30.463  6.549   1.00 51.39 35  A 1 
ATOM 308  C CG2 . ILE A 1 35  ? 0.800   29.801  8.273   1.00 49.65 35  A 1 
ATOM 309  C CD1 . ILE A 1 35  ? 3.495   31.197  7.502   1.00 44.54 35  A 1 
ATOM 310  N N   . LEU A 1 36  ? -2.114  29.017  5.817   1.00 77.08 36  A 1 
ATOM 311  C CA  . LEU A 1 36  ? -3.447  28.797  6.356   1.00 81.01 36  A 1 
ATOM 312  C C   . LEU A 1 36  ? -3.312  28.506  7.851   1.00 84.09 36  A 1 
ATOM 313  O O   . LEU A 1 36  ? -2.547  27.628  8.254   1.00 79.10 36  A 1 
ATOM 314  C CB  . LEU A 1 36  ? -4.130  27.631  5.617   1.00 76.19 36  A 1 
ATOM 315  C CG  . LEU A 1 36  ? -4.944  28.085  4.393   1.00 71.37 36  A 1 
ATOM 316  C CD1 . LEU A 1 36  ? -5.099  26.909  3.437   1.00 67.52 36  A 1 
ATOM 317  C CD2 . LEU A 1 36  ? -6.342  28.557  4.808   1.00 68.31 36  A 1 
ATOM 318  N N   . ASN A 1 37  ? -4.065  29.224  8.669   1.00 85.05 37  A 1 
ATOM 319  C CA  . ASN A 1 37  ? -4.171  28.892  10.082  1.00 87.33 37  A 1 
ATOM 320  C C   . ASN A 1 37  ? -4.801  27.501  10.200  1.00 89.56 37  A 1 
ATOM 321  O O   . ASN A 1 37  ? -5.965  27.310  9.832   1.00 85.67 37  A 1 
ATOM 322  C CB  . ASN A 1 37  ? -4.999  29.959  10.815  1.00 83.43 37  A 1 
ATOM 323  C CG  . ASN A 1 37  ? -4.237  31.258  11.027  1.00 77.45 37  A 1 
ATOM 324  O OD1 . ASN A 1 37  ? -3.024  31.309  11.122  1.00 69.86 37  A 1 
ATOM 325  N ND2 . ASN A 1 37  ? -4.932  32.364  11.138  1.00 70.09 37  A 1 
ATOM 326  N N   . LYS A 1 38  ? -4.030  26.535  10.700  1.00 89.88 38  A 1 
ATOM 327  C CA  . LYS A 1 38  ? -4.501  25.166  10.912  1.00 91.15 38  A 1 
ATOM 328  C C   . LYS A 1 38  ? -5.639  25.177  11.936  1.00 91.58 38  A 1 
ATOM 329  O O   . LYS A 1 38  ? -5.509  25.763  13.007  1.00 87.75 38  A 1 
ATOM 330  C CB  . LYS A 1 38  ? -3.333  24.250  11.327  1.00 90.45 38  A 1 
ATOM 331  C CG  . LYS A 1 38  ? -2.316  24.049  10.184  1.00 91.32 38  A 1 
ATOM 332  C CD  . LYS A 1 38  ? -1.100  23.204  10.594  1.00 89.25 38  A 1 
ATOM 333  C CE  . LYS A 1 38  ? -0.126  23.082  9.410   1.00 86.85 38  A 1 
ATOM 334  N NZ  . LYS A 1 38  ? 1.197   22.521  9.781   1.00 81.25 38  A 1 
ATOM 335  N N   . PHE A 1 39  ? -6.753  24.528  11.605  1.00 92.39 39  A 1 
ATOM 336  C CA  . PHE A 1 39  ? -7.945  24.434  12.446  1.00 91.63 39  A 1 
ATOM 337  C C   . PHE A 1 39  ? -8.340  22.970  12.671  1.00 92.33 39  A 1 
ATOM 338  O O   . PHE A 1 39  ? -7.882  22.072  11.962  1.00 89.34 39  A 1 
ATOM 339  C CB  . PHE A 1 39  ? -9.089  25.266  11.837  1.00 90.42 39  A 1 
ATOM 340  C CG  . PHE A 1 39  ? -9.576  24.777  10.485  1.00 92.54 39  A 1 
ATOM 341  C CD1 . PHE A 1 39  ? -8.999  25.278  9.301   1.00 89.66 39  A 1 
ATOM 342  C CD2 . PHE A 1 39  ? -10.600 23.819  10.404  1.00 91.11 39  A 1 
ATOM 343  C CE1 . PHE A 1 39  ? -9.435  24.816  8.051   1.00 88.90 39  A 1 
ATOM 344  C CE2 . PHE A 1 39  ? -11.038 23.351  9.151   1.00 89.90 39  A 1 
ATOM 345  C CZ  . PHE A 1 39  ? -10.454 23.850  7.972   1.00 90.38 39  A 1 
ATOM 346  N N   . THR A 1 40  ? -9.181  22.727  13.675  1.00 91.43 40  A 1 
ATOM 347  C CA  . THR A 1 40  ? -9.779  21.407  13.918  1.00 90.15 40  A 1 
ATOM 348  C C   . THR A 1 40  ? -11.068 21.290  13.109  1.00 89.25 40  A 1 
ATOM 349  O O   . THR A 1 40  ? -11.964 22.113  13.281  1.00 83.35 40  A 1 
ATOM 350  C CB  . THR A 1 40  ? -10.066 21.193  15.412  1.00 87.44 40  A 1 
ATOM 351  O OG1 . THR A 1 40  ? -8.887  21.403  16.154  1.00 80.16 40  A 1 
ATOM 352  C CG2 . THR A 1 40  ? -10.537 19.777  15.720  1.00 78.19 40  A 1 
ATOM 353  N N   . GLY A 1 41  ? -11.165 20.272  12.253  1.00 88.17 41  A 1 
ATOM 354  C CA  . GLY A 1 41  ? -12.337 19.998  11.416  1.00 87.63 41  A 1 
ATOM 355  C C   . GLY A 1 41  ? -12.335 18.550  10.932  1.00 88.60 41  A 1 
ATOM 356  O O   . GLY A 1 41  ? -11.423 17.785  11.265  1.00 86.49 41  A 1 
ATOM 357  N N   . ALA A 1 42  ? -13.361 18.173  10.163  1.00 86.87 42  A 1 
ATOM 358  C CA  . ALA A 1 42  ? -13.363 16.889  9.472   1.00 86.50 42  A 1 
ATOM 359  C C   . ALA A 1 42  ? -12.282 16.861  8.375   1.00 88.19 42  A 1 
ATOM 360  O O   . ALA A 1 42  ? -11.912 17.896  7.818   1.00 86.86 42  A 1 
ATOM 361  C CB  . ALA A 1 42  ? -14.767 16.622  8.911   1.00 84.35 42  A 1 
ATOM 362  N N   . ASP A 1 43  ? -11.795 15.671  8.035   1.00 86.01 43  A 1 
ATOM 363  C CA  . ASP A 1 43  ? -10.721 15.518  7.042   1.00 86.85 43  A 1 
ATOM 364  C C   . ASP A 1 43  ? -11.084 16.167  5.692   1.00 88.47 43  A 1 
ATOM 365  O O   . ASP A 1 43  ? -10.263 16.865  5.097   1.00 87.84 43  A 1 
ATOM 366  C CB  . ASP A 1 43  ? -10.390 14.024  6.860   1.00 86.16 43  A 1 
ATOM 367  C CG  . ASP A 1 43  ? -9.758  13.365  8.096   1.00 86.58 43  A 1 
ATOM 368  O OD1 . ASP A 1 43  ? -9.154  14.087  8.925   1.00 83.37 43  A 1 
ATOM 369  O OD2 . ASP A 1 43  ? -9.844  12.124  8.207   1.00 83.22 43  A 1 
ATOM 370  N N   . ILE A 1 44  ? -12.341 16.016  5.255   1.00 85.35 44  A 1 
ATOM 371  C CA  . ILE A 1 44  ? -12.839 16.626  4.018   1.00 84.54 44  A 1 
ATOM 372  C C   . ILE A 1 44  ? -12.911 18.159  4.106   1.00 86.25 44  A 1 
ATOM 373  O O   . ILE A 1 44  ? -12.578 18.835  3.141   1.00 85.74 44  A 1 
ATOM 374  C CB  . ILE A 1 44  ? -14.194 15.996  3.617   1.00 81.57 44  A 1 
ATOM 375  C CG1 . ILE A 1 44  ? -14.683 16.435  2.219   1.00 73.95 44  A 1 
ATOM 376  C CG2 . ILE A 1 44  ? -15.305 16.284  4.647   1.00 73.78 44  A 1 
ATOM 377  C CD1 . ILE A 1 44  ? -13.746 16.038  1.071   1.00 67.55 44  A 1 
ATOM 378  N N   . GLU A 1 45  ? -13.293 18.724  5.256   1.00 84.67 45  A 1 
ATOM 379  C CA  . GLU A 1 45  ? -13.351 20.181  5.452   1.00 85.75 45  A 1 
ATOM 380  C C   . GLU A 1 45  ? -11.951 20.797  5.359   1.00 87.50 45  A 1 
ATOM 381  O O   . GLU A 1 45  ? -11.765 21.826  4.705   1.00 87.22 45  A 1 
ATOM 382  C CB  . GLU A 1 45  ? -13.963 20.518  6.821   1.00 84.76 45  A 1 
ATOM 383  C CG  . GLU A 1 45  ? -15.444 20.127  6.951   1.00 79.79 45  A 1 
ATOM 384  C CD  . GLU A 1 45  ? -15.983 20.321  8.377   1.00 78.80 45  A 1 
ATOM 385  O OE1 . GLU A 1 45  ? -17.206 20.554  8.506   1.00 70.19 45  A 1 
ATOM 386  O OE2 . GLU A 1 45  ? -15.188 20.192  9.341   1.00 72.58 45  A 1 
ATOM 387  N N   . ILE A 1 46  ? -10.960 20.142  5.962   1.00 88.21 46  A 1 
ATOM 388  C CA  . ILE A 1 46  ? -9.557  20.556  5.881   1.00 90.25 46  A 1 
ATOM 389  C C   . ILE A 1 46  ? -9.057  20.468  4.433   1.00 91.03 46  A 1 
ATOM 390  O O   . ILE A 1 46  ? -8.440  21.411  3.939   1.00 90.48 46  A 1 
ATOM 391  C CB  . ILE A 1 46  ? -8.695  19.714  6.850   1.00 91.16 46  A 1 
ATOM 392  C CG1 . ILE A 1 46  ? -9.094  20.008  8.318   1.00 90.54 46  A 1 
ATOM 393  C CG2 . ILE A 1 46  ? -7.197  20.001  6.637   1.00 90.15 46  A 1 
ATOM 394  C CD1 . ILE A 1 46  ? -8.471  19.047  9.339   1.00 87.93 46  A 1 
ATOM 395  N N   . ALA A 1 47  ? -9.351  19.368  3.734   1.00 89.31 47  A 1 
ATOM 396  C CA  . ALA A 1 47  ? -8.953  19.209  2.335   1.00 88.84 47  A 1 
ATOM 397  C C   . ALA A 1 47  ? -9.584  20.285  1.433   1.00 88.85 47  A 1 
ATOM 398  O O   . ALA A 1 47  ? -8.879  20.898  0.630   1.00 88.37 47  A 1 
ATOM 399  C CB  . ALA A 1 47  ? -9.309  17.792  1.878   1.00 89.26 47  A 1 
ATOM 400  N N   . GLN A 1 48  ? -10.878 20.575  1.601   1.00 88.01 48  A 1 
ATOM 401  C CA  . GLN A 1 48  ? -11.604 21.598  0.836   1.00 86.78 48  A 1 
ATOM 402  C C   . GLN A 1 48  ? -11.159 23.032  1.168   1.00 87.47 48  A 1 
ATOM 403  O O   . GLN A 1 48  ? -11.274 23.904  0.316   1.00 86.22 48  A 1 
ATOM 404  C CB  . GLN A 1 48  ? -13.114 21.450  1.075   1.00 85.14 48  A 1 
ATOM 405  C CG  . GLN A 1 48  ? -13.696 20.220  0.358   1.00 82.26 48  A 1 
ATOM 406  C CD  . GLN A 1 48  ? -15.198 20.047  0.561   1.00 81.99 48  A 1 
ATOM 407  O OE1 . GLN A 1 48  ? -15.830 20.602  1.451   1.00 76.87 48  A 1 
ATOM 408  N NE2 . GLN A 1 48  ? -15.842 19.265  -0.289  1.00 75.21 48  A 1 
ATOM 409  N N   . ALA A 1 49  ? -10.635 23.284  2.373   1.00 87.42 49  A 1 
ATOM 410  C CA  . ALA A 1 49  ? -10.069 24.590  2.720   1.00 87.77 49  A 1 
ATOM 411  C C   . ALA A 1 49  ? -8.745  24.882  1.989   1.00 89.10 49  A 1 
ATOM 412  O O   . ALA A 1 49  ? -8.386  26.046  1.805   1.00 87.78 49  A 1 
ATOM 413  C CB  . ALA A 1 49  ? -9.888  24.648  4.241   1.00 87.87 49  A 1 
ATOM 414  N N   . VAL A 1 50  ? -8.021  23.844  1.586   1.00 89.17 50  A 1 
ATOM 415  C CA  . VAL A 1 50  ? -6.759  23.978  0.839   1.00 89.03 50  A 1 
ATOM 416  C C   . VAL A 1 50  ? -6.989  23.863  -0.668  1.00 89.81 50  A 1 
ATOM 417  O O   . VAL A 1 50  ? -6.408  24.623  -1.451  1.00 88.93 50  A 1 
ATOM 418  C CB  . VAL A 1 50  ? -5.729  22.941  1.324   1.00 89.46 50  A 1 
ATOM 419  C CG1 . VAL A 1 50  ? -4.397  23.062  0.571   1.00 86.25 50  A 1 
ATOM 420  C CG2 . VAL A 1 50  ? -5.430  23.119  2.816   1.00 86.43 50  A 1 
ATOM 421  N N   . TYR A 1 51  ? -7.829  22.928  -1.097  1.00 88.37 51  A 1 
ATOM 422  C CA  . TYR A 1 51  ? -8.072  22.663  -2.514  1.00 87.14 51  A 1 
ATOM 423  C C   . TYR A 1 51  ? -9.349  23.348  -3.029  1.00 87.18 51  A 1 
ATOM 424  O O   . TYR A 1 51  ? -10.397 23.207  -2.406  1.00 84.00 51  A 1 
ATOM 425  C CB  . TYR A 1 51  ? -8.135  21.149  -2.726  1.00 85.57 51  A 1 
ATOM 426  C CG  . TYR A 1 51  ? -8.409  20.757  -4.164  1.00 85.69 51  A 1 
ATOM 427  C CD1 . TYR A 1 51  ? -9.732  20.521  -4.589  1.00 83.37 51  A 1 
ATOM 428  C CD2 . TYR A 1 51  ? -7.353  20.683  -5.091  1.00 84.24 51  A 1 
ATOM 429  C CE1 . TYR A 1 51  ? -9.998  20.214  -5.933  1.00 81.24 51  A 1 
ATOM 430  C CE2 . TYR A 1 51  ? -7.615  20.374  -6.438  1.00 82.22 51  A 1 
ATOM 431  C CZ  . TYR A 1 51  ? -8.938  20.141  -6.863  1.00 83.45 51  A 1 
ATOM 432  O OH  . TYR A 1 51  ? -9.191  19.849  -8.163  1.00 81.70 51  A 1 
ATOM 433  N N   . PRO A 1 52  ? -9.343  24.025  -4.190  1.00 87.72 52  A 1 
ATOM 434  C CA  . PRO A 1 52  ? -8.198  24.203  -5.092  1.00 89.39 52  A 1 
ATOM 435  C C   . PRO A 1 52  ? -7.378  25.477  -4.839  1.00 91.33 52  A 1 
ATOM 436  O O   . PRO A 1 52  ? -6.316  25.633  -5.435  1.00 89.28 52  A 1 
ATOM 437  C CB  . PRO A 1 52  ? -8.833  24.226  -6.486  1.00 86.76 52  A 1 
ATOM 438  C CG  . PRO A 1 52  ? -10.167 24.939  -6.245  1.00 86.58 52  A 1 
ATOM 439  C CD  . PRO A 1 52  ? -10.565 24.459  -4.854  1.00 89.23 52  A 1 
ATOM 440  N N   . GLU A 1 53  ? -7.848  26.393  -3.978  1.00 86.78 53  A 1 
ATOM 441  C CA  . GLU A 1 53  ? -7.351  27.776  -3.911  1.00 87.98 53  A 1 
ATOM 442  C C   . GLU A 1 53  ? -5.865  27.882  -3.533  1.00 89.82 53  A 1 
ATOM 443  O O   . GLU A 1 53  ? -5.150  28.752  -4.029  1.00 87.58 53  A 1 
ATOM 444  C CB  . GLU A 1 53  ? -8.177  28.596  -2.907  1.00 86.07 53  A 1 
ATOM 445  C CG  . GLU A 1 53  ? -9.652  28.737  -3.320  1.00 76.02 53  A 1 
ATOM 446  C CD  . GLU A 1 53  ? -10.451 29.695  -2.417  1.00 69.62 53  A 1 
ATOM 447  O OE1 . GLU A 1 53  ? -11.613 29.979  -2.795  1.00 61.09 53  A 1 
ATOM 448  O OE2 . GLU A 1 53  ? -9.901  30.161  -1.398  1.00 61.05 53  A 1 
ATOM 449  N N   . HIS A 1 54  ? -5.404  26.992  -2.669  1.00 90.45 54  A 1 
ATOM 450  C CA  . HIS A 1 54  ? -4.031  26.967  -2.169  1.00 90.76 54  A 1 
ATOM 451  C C   . HIS A 1 54  ? -3.194  25.809  -2.731  1.00 92.13 54  A 1 
ATOM 452  O O   . HIS A 1 54  ? -2.015  25.681  -2.397  1.00 90.17 54  A 1 
ATOM 453  C CB  . HIS A 1 54  ? -4.077  26.979  -0.641  1.00 90.29 54  A 1 
ATOM 454  C CG  . HIS A 1 54  ? -4.813  28.174  -0.087  1.00 89.57 54  A 1 
ATOM 455  N ND1 . HIS A 1 54  ? -4.448  29.491  -0.233  1.00 79.93 54  A 1 
ATOM 456  C CD2 . HIS A 1 54  ? -5.977  28.154  0.627   1.00 81.96 54  A 1 
ATOM 457  C CE1 . HIS A 1 54  ? -5.371  30.248  0.384   1.00 83.49 54  A 1 
ATOM 458  N NE2 . HIS A 1 54  ? -6.315  29.476  0.931   1.00 84.54 54  A 1 
ATOM 459  N N   . ALA A 1 55  ? -3.786  24.962  -3.576  1.00 92.53 55  A 1 
ATOM 460  C CA  . ALA A 1 55  ? -3.060  23.870  -4.208  1.00 92.74 55  A 1 
ATOM 461  C C   . ALA A 1 55  ? -2.097  24.407  -5.280  1.00 93.37 55  A 1 
ATOM 462  O O   . ALA A 1 55  ? -2.450  25.274  -6.086  1.00 92.55 55  A 1 
ATOM 463  C CB  . ALA A 1 55  ? -4.057  22.858  -4.781  1.00 92.03 55  A 1 
ATOM 464  N N   . LEU A 1 56  ? -0.890  23.859  -5.318  1.00 93.95 56  A 1 
ATOM 465  C CA  . LEU A 1 56  ? 0.072   24.170  -6.372  1.00 94.36 56  A 1 
ATOM 466  C C   . LEU A 1 56  ? -0.397  23.584  -7.707  1.00 95.15 56  A 1 
ATOM 467  O O   . LEU A 1 56  ? -0.954  22.483  -7.753  1.00 95.00 56  A 1 
ATOM 468  C CB  . LEU A 1 56  ? 1.464   23.631  -6.005  1.00 94.37 56  A 1 
ATOM 469  C CG  . LEU A 1 56  ? 2.068   24.217  -4.717  1.00 93.06 56  A 1 
ATOM 470  C CD1 . LEU A 1 56  ? 3.402   23.527  -4.448  1.00 90.69 56  A 1 
ATOM 471  C CD2 . LEU A 1 56  ? 2.318   25.720  -4.816  1.00 90.86 56  A 1 
ATOM 472  N N   . HIS A 1 57  ? -0.105  24.279  -8.792  1.00 95.91 57  A 1 
ATOM 473  C CA  . HIS A 1 57  ? -0.278  23.692  -10.113 1.00 96.35 57  A 1 
ATOM 474  C C   . HIS A 1 57  ? 0.619   22.453  -10.246 1.00 96.66 57  A 1 
ATOM 475  O O   . HIS A 1 57  ? 1.775   22.458  -9.813  1.00 96.36 57  A 1 
ATOM 476  C CB  . HIS A 1 57  ? 0.014   24.743  -11.191 1.00 96.06 57  A 1 
ATOM 477  C CG  . HIS A 1 57  ? -0.367  24.277  -12.573 1.00 93.34 57  A 1 
ATOM 478  N ND1 . HIS A 1 57  ? 0.392   23.493  -13.408 1.00 82.33 57  A 1 
ATOM 479  C CD2 . HIS A 1 57  ? -1.550  24.521  -13.220 1.00 82.91 57  A 1 
ATOM 480  C CE1 . HIS A 1 57  ? -0.320  23.256  -14.526 1.00 83.93 57  A 1 
ATOM 481  N NE2 . HIS A 1 57  ? -1.510  23.871  -14.455 1.00 83.95 57  A 1 
ATOM 482  N N   . ILE A 1 58  ? 0.127   21.385  -10.868 1.00 97.01 58  A 1 
ATOM 483  C CA  . ILE A 1 58  ? 0.855   20.109  -10.916 1.00 97.51 58  A 1 
ATOM 484  C C   . ILE A 1 58  ? 2.219   20.218  -11.617 1.00 97.98 58  A 1 
ATOM 485  O O   . ILE A 1 58  ? 3.144   19.486  -11.279 1.00 98.04 58  A 1 
ATOM 486  C CB  . ILE A 1 58  ? -0.041  19.015  -11.535 1.00 97.16 58  A 1 
ATOM 487  C CG1 . ILE A 1 58  ? 0.463   17.597  -11.221 1.00 95.11 58  A 1 
ATOM 488  C CG2 . ILE A 1 58  ? -0.218  19.199  -13.048 1.00 95.84 58  A 1 
ATOM 489  C CD1 . ILE A 1 58  ? 0.445   17.267  -9.722  1.00 94.42 58  A 1 
ATOM 490  N N   . LYS A 1 59  ? 2.373   21.193  -12.521 1.00 97.49 59  A 1 
ATOM 491  C CA  . LYS A 1 59  ? 3.663   21.533  -13.140 1.00 97.37 59  A 1 
ATOM 492  C C   . LYS A 1 59  ? 4.715   21.958  -12.107 1.00 97.41 59  A 1 
ATOM 493  O O   . LYS A 1 59  ? 5.869   21.545  -12.201 1.00 97.03 59  A 1 
ATOM 494  C CB  . LYS A 1 59  ? 3.431   22.631  -14.191 1.00 96.88 59  A 1 
ATOM 495  C CG  . LYS A 1 59  ? 4.712   22.952  -14.974 1.00 93.72 59  A 1 
ATOM 496  C CD  . LYS A 1 59  ? 4.406   23.840  -16.181 1.00 90.63 59  A 1 
ATOM 497  C CE  . LYS A 1 59  ? 5.693   24.080  -16.976 1.00 82.99 59  A 1 
ATOM 498  N NZ  . LYS A 1 59  ? 5.466   23.975  -18.443 1.00 74.01 59  A 1 
ATOM 499  N N   . ASP A 1 60  ? 4.314   22.741  -11.100 1.00 97.13 60  A 1 
ATOM 500  C CA  . ASP A 1 60  ? 5.228   23.199  -10.046 1.00 96.77 60  A 1 
ATOM 501  C C   . ASP A 1 60  ? 5.565   22.061  -9.075  1.00 97.13 60  A 1 
ATOM 502  O O   . ASP A 1 60  ? 6.708   21.931  -8.634  1.00 96.73 60  A 1 
ATOM 503  C CB  . ASP A 1 60  ? 4.619   24.394  -9.300  1.00 96.39 60  A 1 
ATOM 504  C CG  . ASP A 1 60  ? 4.343   25.576  -10.230 1.00 94.90 60  A 1 
ATOM 505  O OD1 . ASP A 1 60  ? 5.230   25.874  -11.063 1.00 91.52 60  A 1 
ATOM 506  O OD2 . ASP A 1 60  ? 3.230   26.133  -10.126 1.00 91.30 60  A 1 
ATOM 507  N N   . VAL A 1 61  ? 4.594   21.174  -8.814  1.00 97.36 61  A 1 
ATOM 508  C CA  . VAL A 1 61  ? 4.814   19.932  -8.053  1.00 97.80 61  A 1 
ATOM 509  C C   . VAL A 1 61  ? 5.812   19.020  -8.774  1.00 98.10 61  A 1 
ATOM 510  O O   . VAL A 1 61  ? 6.768   18.539  -8.160  1.00 98.08 61  A 1 
ATOM 511  C CB  . VAL A 1 61  ? 3.481   19.196  -7.804  1.00 97.71 61  A 1 
ATOM 512  C CG1 . VAL A 1 61  ? 3.678   17.925  -6.974  1.00 97.16 61  A 1 
ATOM 513  C CG2 . VAL A 1 61  ? 2.479   20.083  -7.058  1.00 97.12 61  A 1 
ATOM 514  N N   . ALA A 1 62  ? 5.643   18.838  -10.083 1.00 98.15 62  A 1 
ATOM 515  C CA  . ALA A 1 62  ? 6.581   18.078  -10.907 1.00 98.30 62  A 1 
ATOM 516  C C   . ALA A 1 62  ? 7.985   18.710  -10.911 1.00 98.14 62  A 1 
ATOM 517  O O   . ALA A 1 62  ? 8.980   18.002  -10.729 1.00 97.99 62  A 1 
ATOM 518  C CB  . ALA A 1 62  ? 5.998   17.960  -12.315 1.00 98.39 62  A 1 
ATOM 519  N N   . LYS A 1 63  ? 8.074   20.042  -11.000 1.00 98.20 63  A 1 
ATOM 520  C CA  . LYS A 1 63  ? 9.345   20.778  -10.884 1.00 97.86 63  A 1 
ATOM 521  C C   . LYS A 1 63  ? 10.028  20.512  -9.536  1.00 97.81 63  A 1 
ATOM 522  O O   . LYS A 1 63  ? 11.224  20.218  -9.520  1.00 97.13 63  A 1 
ATOM 523  C CB  . LYS A 1 63  ? 9.107   22.282  -11.137 1.00 97.23 63  A 1 
ATOM 524  C CG  . LYS A 1 63  ? 10.419  23.087  -11.201 1.00 89.62 63  A 1 
ATOM 525  C CD  . LYS A 1 63  ? 10.167  24.588  -11.459 1.00 86.47 63  A 1 
ATOM 526  C CE  . LYS A 1 63  ? 11.499  25.360  -11.495 1.00 77.09 63  A 1 
ATOM 527  N NZ  . LYS A 1 63  ? 11.328  26.831  -11.694 1.00 69.51 63  A 1 
ATOM 528  N N   . LYS A 1 64  ? 9.289   20.528  -8.414  1.00 97.81 64  A 1 
ATOM 529  C CA  . LYS A 1 64  ? 9.814   20.142  -7.085  1.00 97.75 64  A 1 
ATOM 530  C C   . LYS A 1 64  ? 10.351  18.706  -7.070  1.00 98.15 64  A 1 
ATOM 531  O O   . LYS A 1 64  ? 11.416  18.448  -6.504  1.00 97.71 64  A 1 
ATOM 532  C CB  . LYS A 1 64  ? 8.733   20.289  -5.999  1.00 96.94 64  A 1 
ATOM 533  C CG  . LYS A 1 64  ? 8.421   21.738  -5.597  1.00 93.61 64  A 1 
ATOM 534  C CD  . LYS A 1 64  ? 7.366   21.731  -4.474  1.00 92.85 64  A 1 
ATOM 535  C CE  . LYS A 1 64  ? 7.078   23.133  -3.932  1.00 88.35 64  A 1 
ATOM 536  N NZ  . LYS A 1 64  ? 6.193   23.062  -2.733  1.00 82.56 64  A 1 
ATOM 537  N N   . ALA A 1 65  ? 9.652   17.778  -7.731  1.00 98.05 65  A 1 
ATOM 538  C CA  . ALA A 1 65  ? 10.090  16.389  -7.882  1.00 98.33 65  A 1 
ATOM 539  C C   . ALA A 1 65  ? 11.293  16.230  -8.840  1.00 98.37 65  A 1 
ATOM 540  O O   . ALA A 1 65  ? 11.983  15.214  -8.808  1.00 98.05 65  A 1 
ATOM 541  C CB  . ALA A 1 65  ? 8.879   15.555  -8.320  1.00 98.39 65  A 1 
ATOM 542  N N   . GLY A 1 66  ? 11.600  17.253  -9.641  1.00 98.21 66  A 1 
ATOM 543  C CA  . GLY A 1 66  ? 12.631  17.184  -10.682 1.00 98.13 66  A 1 
ATOM 544  C C   . GLY A 1 66  ? 12.187  16.385  -11.908 1.00 98.33 66  A 1 
ATOM 545  O O   . GLY A 1 66  ? 13.026  15.758  -12.552 1.00 97.69 66  A 1 
ATOM 546  N N   . ILE A 1 67  ? 10.882  16.365  -12.179 1.00 98.41 67  A 1 
ATOM 547  C CA  . ILE A 1 67  ? 10.276  15.726  -13.350 1.00 98.57 67  A 1 
ATOM 548  C C   . ILE A 1 67  ? 10.164  16.786  -14.456 1.00 98.50 67  A 1 
ATOM 549  O O   . ILE A 1 67  ? 9.583   17.846  -14.215 1.00 98.30 67  A 1 
ATOM 550  C CB  . ILE A 1 67  ? 8.908   15.109  -12.990 1.00 98.65 67  A 1 
ATOM 551  C CG1 . ILE A 1 67  ? 9.063   14.029  -11.892 1.00 98.41 67  A 1 
ATOM 552  C CG2 . ILE A 1 67  ? 8.247   14.506  -14.243 1.00 98.40 67  A 1 
ATOM 553  C CD1 . ILE A 1 67  ? 7.739   13.561  -11.277 1.00 97.93 67  A 1 
ATOM 554  N N   . PRO A 1 68  ? 10.736  16.546  -15.640 1.00 98.39 68  A 1 
ATOM 555  C CA  . PRO A 1 68  ? 10.701  17.497  -16.747 1.00 98.26 68  A 1 
ATOM 556  C C   . PRO A 1 68  ? 9.323   17.515  -17.431 1.00 98.32 68  A 1 
ATOM 557  O O   . PRO A 1 68  ? 8.592   16.528  -17.387 1.00 97.84 68  A 1 
ATOM 558  C CB  . PRO A 1 68  ? 11.827  17.043  -17.675 1.00 97.82 68  A 1 
ATOM 559  C CG  . PRO A 1 68  ? 11.827  15.525  -17.512 1.00 96.53 68  A 1 
ATOM 560  C CD  . PRO A 1 68  ? 11.493  15.348  -16.032 1.00 98.16 68  A 1 
ATOM 561  N N   . ASP A 1 69  ? 8.973   18.631  -18.059 1.00 98.03 69  A 1 
ATOM 562  C CA  . ASP A 1 69  ? 7.636   18.884  -18.628 1.00 97.84 69  A 1 
ATOM 563  C C   . ASP A 1 69  ? 7.249   17.861  -19.708 1.00 97.98 69  A 1 
ATOM 564  O O   . ASP A 1 69  ? 6.111   17.421  -19.758 1.00 97.18 69  A 1 
ATOM 565  C CB  . ASP A 1 69  ? 7.606   20.317  -19.202 1.00 96.84 69  A 1 
ATOM 566  C CG  . ASP A 1 69  ? 6.224   20.970  -19.306 1.00 93.76 69  A 1 
ATOM 567  O OD1 . ASP A 1 69  ? 5.502   21.005  -18.285 1.00 89.18 69  A 1 
ATOM 568  O OD2 . ASP A 1 69  ? 5.979   21.722  -20.274 1.00 88.02 69  A 1 
ATOM 569  N N   . GLU A 1 70  ? 8.212   17.416  -20.510 1.00 98.01 70  A 1 
ATOM 570  C CA  . GLU A 1 70  ? 8.029   16.399  -21.548 1.00 97.83 70  A 1 
ATOM 571  C C   . GLU A 1 70  ? 7.630   15.013  -21.013 1.00 98.10 70  A 1 
ATOM 572  O O   . GLU A 1 70  ? 7.159   14.175  -21.774 1.00 97.28 70  A 1 
ATOM 573  C CB  . GLU A 1 70  ? 9.295   16.291  -22.424 1.00 96.86 70  A 1 
ATOM 574  C CG  . GLU A 1 70  ? 10.570  15.758  -21.736 1.00 88.24 70  A 1 
ATOM 575  C CD  . GLU A 1 70  ? 11.458  16.830  -21.074 1.00 83.51 70  A 1 
ATOM 576  O OE1 . GLU A 1 70  ? 12.668  16.550  -20.909 1.00 75.30 70  A 1 
ATOM 577  O OE2 . GLU A 1 70  ? 10.941  17.907  -20.707 1.00 75.97 70  A 1 
ATOM 578  N N   . SER A 1 71  ? 7.815   14.768  -19.715 1.00 98.23 71  A 1 
ATOM 579  C CA  . SER A 1 71  ? 7.407   13.522  -19.054 1.00 98.40 71  A 1 
ATOM 580  C C   . SER A 1 71  ? 6.028   13.622  -18.395 1.00 98.53 71  A 1 
ATOM 581  O O   . SER A 1 71  ? 5.596   12.665  -17.750 1.00 98.12 71  A 1 
ATOM 582  C CB  . SER A 1 71  ? 8.451   13.100  -18.015 1.00 98.23 71  A 1 
ATOM 583  O OG  . SER A 1 71  ? 9.732   12.944  -18.607 1.00 96.46 71  A 1 
ATOM 584  N N   . ILE A 1 72  ? 5.343   14.768  -18.503 1.00 98.54 72  A 1 
ATOM 585  C CA  . ILE A 1 72  ? 4.090   15.054  -17.803 1.00 98.54 72  A 1 
ATOM 586  C C   . ILE A 1 72  ? 2.906   14.940  -18.766 1.00 98.48 72  A 1 
ATOM 587  O O   . ILE A 1 72  ? 2.811   15.669  -19.748 1.00 98.04 72  A 1 
ATOM 588  C CB  . ILE A 1 72  ? 4.116   16.446  -17.129 1.00 98.31 72  A 1 
ATOM 589  C CG1 . ILE A 1 72  ? 5.350   16.616  -16.215 1.00 96.52 72  A 1 
ATOM 590  C CG2 . ILE A 1 72  ? 2.823   16.658  -16.313 1.00 96.43 72  A 1 
ATOM 591  C CD1 . ILE A 1 72  ? 5.493   18.024  -15.624 1.00 94.49 72  A 1 
ATOM 592  N N   . GLU A 1 73  ? 1.939   14.102  -18.422 1.00 98.34 73  A 1 
ATOM 593  C CA  . GLU A 1 73  ? 0.627   14.045  -19.065 1.00 98.19 73  A 1 
ATOM 594  C C   . GLU A 1 73  ? -0.418  14.646  -18.120 1.00 98.28 73  A 1 
ATOM 595  O O   . GLU A 1 73  ? -0.785  14.055  -17.104 1.00 97.73 73  A 1 
ATOM 596  C CB  . GLU A 1 73  ? 0.293   12.606  -19.466 1.00 97.58 73  A 1 
ATOM 597  C CG  . GLU A 1 73  ? 1.228   12.112  -20.580 1.00 92.25 73  A 1 
ATOM 598  C CD  . GLU A 1 73  ? 1.022   10.641  -20.952 1.00 90.45 73  A 1 
ATOM 599  O OE1 . GLU A 1 73  ? 1.868   10.101  -21.701 1.00 81.26 73  A 1 
ATOM 600  O OE2 . GLU A 1 73  ? 0.074   9.975   -20.477 1.00 83.23 73  A 1 
ATOM 601  N N   . TYR A 1 74  ? -0.873  15.863  -18.424 1.00 97.98 74  A 1 
ATOM 602  C CA  . TYR A 1 74  ? -1.733  16.644  -17.538 1.00 97.73 74  A 1 
ATOM 603  C C   . TYR A 1 74  ? -3.171  16.107  -17.486 1.00 97.13 74  A 1 
ATOM 604  O O   . TYR A 1 74  ? -3.830  15.960  -18.510 1.00 95.29 74  A 1 
ATOM 605  C CB  . TYR A 1 74  ? -1.719  18.117  -17.965 1.00 97.43 74  A 1 
ATOM 606  C CG  . TYR A 1 74  ? -0.374  18.800  -17.800 1.00 97.59 74  A 1 
ATOM 607  C CD1 . TYR A 1 74  ? 0.003   19.295  -16.539 1.00 96.14 74  A 1 
ATOM 608  C CD2 . TYR A 1 74  ? 0.504   18.930  -18.896 1.00 96.36 74  A 1 
ATOM 609  C CE1 . TYR A 1 74  ? 1.253   19.919  -16.367 1.00 95.55 74  A 1 
ATOM 610  C CE2 . TYR A 1 74  ? 1.757   19.549  -18.727 1.00 95.78 74  A 1 
ATOM 611  C CZ  . TYR A 1 74  ? 2.131   20.046  -17.460 1.00 96.37 74  A 1 
ATOM 612  O OH  . TYR A 1 74  ? 3.338   20.646  -17.284 1.00 95.17 74  A 1 
ATOM 613  N N   . TYR A 1 75  ? -3.695  15.939  -16.272 1.00 96.40 75  A 1 
ATOM 614  C CA  . TYR A 1 75  ? -5.093  15.635  -15.967 1.00 95.52 75  A 1 
ATOM 615  C C   . TYR A 1 75  ? -5.705  16.817  -15.208 1.00 94.67 75  A 1 
ATOM 616  O O   . TYR A 1 75  ? -5.828  16.822  -13.982 1.00 90.56 75  A 1 
ATOM 617  C CB  . TYR A 1 75  ? -5.200  14.308  -15.200 1.00 94.85 75  A 1 
ATOM 618  C CG  . TYR A 1 75  ? -5.065  13.064  -16.058 1.00 94.65 75  A 1 
ATOM 619  C CD1 . TYR A 1 75  ? -6.183  12.231  -16.268 1.00 89.74 75  A 1 
ATOM 620  C CD2 . TYR A 1 75  ? -3.834  12.745  -16.658 1.00 91.05 75  A 1 
ATOM 621  C CE1 . TYR A 1 75  ? -6.068  11.080  -17.065 1.00 88.73 75  A 1 
ATOM 622  C CE2 . TYR A 1 75  ? -3.717  11.601  -17.467 1.00 88.76 75  A 1 
ATOM 623  C CZ  . TYR A 1 75  ? -4.835  10.763  -17.666 1.00 92.25 75  A 1 
ATOM 624  O OH  . TYR A 1 75  ? -4.717  9.658   -18.447 1.00 90.46 75  A 1 
ATOM 625  N N   . GLY A 1 76  ? -6.060  17.860  -15.944 1.00 93.90 76  A 1 
ATOM 626  C CA  . GLY A 1 76  ? -6.444  19.150  -15.374 1.00 93.91 76  A 1 
ATOM 627  C C   . GLY A 1 76  ? -5.242  19.895  -14.775 1.00 95.22 76  A 1 
ATOM 628  O O   . GLY A 1 76  ? -4.127  19.803  -15.281 1.00 94.72 76  A 1 
ATOM 629  N N   . LYS A 1 77  ? -5.483  20.685  -13.722 1.00 94.71 77  A 1 
ATOM 630  C CA  . LYS A 1 77  ? -4.457  21.577  -13.142 1.00 95.28 77  A 1 
ATOM 631  C C   . LYS A 1 77  ? -3.658  20.965  -11.988 1.00 96.09 77  A 1 
ATOM 632  O O   . LYS A 1 77  ? -2.599  21.486  -11.667 1.00 95.31 77  A 1 
ATOM 633  C CB  . LYS A 1 77  ? -5.109  22.889  -12.681 1.00 94.34 77  A 1 
ATOM 634  C CG  . LYS A 1 77  ? -5.673  23.723  -13.840 1.00 91.28 77  A 1 
ATOM 635  C CD  . LYS A 1 77  ? -6.261  25.034  -13.295 1.00 87.82 77  A 1 
ATOM 636  C CE  . LYS A 1 77  ? -6.856  25.879  -14.425 1.00 81.70 77  A 1 
ATOM 637  N NZ  . LYS A 1 77  ? -7.495  27.108  -13.889 1.00 72.87 77  A 1 
ATOM 638  N N   . TYR A 1 78  ? -4.182  19.911  -11.352 1.00 95.99 78  A 1 
ATOM 639  C CA  . TYR A 1 78  ? -3.689  19.437  -10.047 1.00 95.87 78  A 1 
ATOM 640  C C   . TYR A 1 78  ? -3.323  17.948  -10.017 1.00 96.21 78  A 1 
ATOM 641  O O   . TYR A 1 78  ? -2.926  17.434  -8.974  1.00 95.26 78  A 1 
ATOM 642  C CB  . TYR A 1 78  ? -4.735  19.781  -8.983  1.00 95.26 78  A 1 
ATOM 643  C CG  . TYR A 1 78  ? -5.140  21.243  -8.967  1.00 94.90 78  A 1 
ATOM 644  C CD1 . TYR A 1 78  ? -4.229  22.225  -8.532  1.00 92.95 78  A 1 
ATOM 645  C CD2 . TYR A 1 78  ? -6.425  21.628  -9.397  1.00 93.33 78  A 1 
ATOM 646  C CE1 . TYR A 1 78  ? -4.602  23.581  -8.513  1.00 92.07 78  A 1 
ATOM 647  C CE2 . TYR A 1 78  ? -6.803  22.984  -9.378  1.00 92.30 78  A 1 
ATOM 648  C CZ  . TYR A 1 78  ? -5.892  23.961  -8.930  1.00 92.27 78  A 1 
ATOM 649  O OH  . TYR A 1 78  ? -6.259  25.270  -8.898  1.00 90.55 78  A 1 
ATOM 650  N N   . LYS A 1 79  ? -3.453  17.261  -11.149 1.00 96.45 79  A 1 
ATOM 651  C CA  . LYS A 1 79  ? -3.099  15.852  -11.333 1.00 96.70 79  A 1 
ATOM 652  C C   . LYS A 1 79  ? -2.336  15.680  -12.641 1.00 97.42 79  A 1 
ATOM 653  O O   . LYS A 1 79  ? -2.604  16.388  -13.612 1.00 97.09 79  A 1 
ATOM 654  C CB  . LYS A 1 79  ? -4.352  14.959  -11.353 1.00 95.16 79  A 1 
ATOM 655  C CG  . LYS A 1 79  ? -5.321  15.169  -10.185 1.00 93.85 79  A 1 
ATOM 656  C CD  . LYS A 1 79  ? -6.470  14.144  -10.208 1.00 92.64 79  A 1 
ATOM 657  C CE  . LYS A 1 79  ? -7.432  14.278  -11.408 1.00 89.32 79  A 1 
ATOM 658  N NZ  . LYS A 1 79  ? -8.486  15.288  -11.208 1.00 85.46 79  A 1 
ATOM 659  N N   . ALA A 1 80  ? -1.431  14.712  -12.694 1.00 97.93 80  A 1 
ATOM 660  C CA  . ALA A 1 80  ? -0.765  14.314  -13.929 1.00 98.29 80  A 1 
ATOM 661  C C   . ALA A 1 80  ? -0.372  12.840  -13.890 1.00 98.51 80  A 1 
ATOM 662  O O   . ALA A 1 80  ? -0.080  12.313  -12.820 1.00 98.39 80  A 1 
ATOM 663  C CB  . ALA A 1 80  ? 0.472   15.192  -14.144 1.00 98.09 80  A 1 
ATOM 664  N N   . LYS A 1 81  ? -0.300  12.196  -15.045 1.00 98.49 81  A 1 
ATOM 665  C CA  . LYS A 1 81  ? 0.438   10.945  -15.203 1.00 98.46 81  A 1 
ATOM 666  C C   . LYS A 1 81  ? 1.874   11.239  -15.593 1.00 98.52 81  A 1 
ATOM 667  O O   . LYS A 1 81  ? 2.135   12.188  -16.329 1.00 98.17 81  A 1 
ATOM 668  C CB  . LYS A 1 81  ? -0.255  10.031  -16.215 1.00 98.09 81  A 1 
ATOM 669  C CG  . LYS A 1 81  ? -1.430  9.305   -15.557 1.00 96.48 81  A 1 
ATOM 670  C CD  . LYS A 1 81  ? -2.055  8.278   -16.507 1.00 96.23 81  A 1 
ATOM 671  C CE  . LYS A 1 81  ? -3.125  7.443   -15.803 1.00 94.46 81  A 1 
ATOM 672  N NZ  . LYS A 1 81  ? -2.546  6.526   -14.789 1.00 95.01 81  A 1 
ATOM 673  N N   . ILE A 1 82  ? 2.805   10.426  -15.098 1.00 98.71 82  A 1 
ATOM 674  C CA  . ILE A 1 82  ? 4.229   10.560  -15.419 1.00 98.71 82  A 1 
ATOM 675  C C   . ILE A 1 82  ? 4.653   9.401   -16.314 1.00 98.55 82  A 1 
ATOM 676  O O   . ILE A 1 82  ? 4.555   8.236   -15.930 1.00 98.24 82  A 1 
ATOM 677  C CB  . ILE A 1 82  ? 5.083   10.670  -14.142 1.00 98.72 82  A 1 
ATOM 678  C CG1 . ILE A 1 82  ? 4.610   11.810  -13.220 1.00 98.34 82  A 1 
ATOM 679  C CG2 . ILE A 1 82  ? 6.564   10.859  -14.509 1.00 98.42 82  A 1 
ATOM 680  C CD1 . ILE A 1 82  ? 4.503   13.200  -13.877 1.00 97.22 82  A 1 
ATOM 681  N N   . ASP A 1 83  ? 5.140   9.739   -17.504 1.00 98.00 83  A 1 
ATOM 682  C CA  . ASP A 1 83  ? 5.553   8.760   -18.501 1.00 97.16 83  A 1 
ATOM 683  C C   . ASP A 1 83  ? 6.693   7.868   -17.975 1.00 96.64 83  A 1 
ATOM 684  O O   . ASP A 1 83  ? 7.655   8.334   -17.363 1.00 95.22 83  A 1 
ATOM 685  C CB  . ASP A 1 83  ? 5.930   9.461   -19.816 1.00 95.75 83  A 1 
ATOM 686  C CG  . ASP A 1 83  ? 6.097   8.416   -20.919 1.00 91.05 83  A 1 
ATOM 687  O OD1 . ASP A 1 83  ? 7.183   7.802   -20.964 1.00 85.33 83  A 1 
ATOM 688  O OD2 . ASP A 1 83  ? 5.112   8.128   -21.628 1.00 84.09 83  A 1 
ATOM 689  N N   . PHE A 1 84  ? 6.602   6.555   -18.232 1.00 94.95 84  A 1 
ATOM 690  C CA  . PHE A 1 84  ? 7.586   5.588   -17.738 1.00 92.78 84  A 1 
ATOM 691  C C   . PHE A 1 84  ? 8.984   5.765   -18.353 1.00 92.88 84  A 1 
ATOM 692  O O   . PHE A 1 84  ? 9.966   5.316   -17.766 1.00 90.37 84  A 1 
ATOM 693  C CB  . PHE A 1 84  ? 7.044   4.155   -17.916 1.00 89.71 84  A 1 
ATOM 694  C CG  . PHE A 1 84  ? 6.552   3.844   -19.316 1.00 92.31 84  A 1 
ATOM 695  C CD1 . PHE A 1 84  ? 5.169   3.809   -19.582 1.00 86.55 84  A 1 
ATOM 696  C CD2 . PHE A 1 84  ? 7.466   3.614   -20.360 1.00 87.53 84  A 1 
ATOM 697  C CE1 . PHE A 1 84  ? 4.710   3.555   -20.886 1.00 81.91 84  A 1 
ATOM 698  C CE2 . PHE A 1 84  ? 7.006   3.370   -21.666 1.00 82.77 84  A 1 
ATOM 699  C CZ  . PHE A 1 84  ? 5.624   3.340   -21.932 1.00 84.05 84  A 1 
ATOM 700  N N   . HIS A 1 85  ? 9.111   6.476   -19.482 1.00 96.09 85  A 1 
ATOM 701  C CA  . HIS A 1 85  ? 10.414  6.856   -20.038 1.00 95.51 85  A 1 
ATOM 702  C C   . HIS A 1 85  ? 11.218  7.735   -19.076 1.00 96.37 85  A 1 
ATOM 703  O O   . HIS A 1 85  ? 12.447  7.676   -19.088 1.00 95.43 85  A 1 
ATOM 704  C CB  . HIS A 1 85  ? 10.245  7.571   -21.384 1.00 93.68 85  A 1 
ATOM 705  C CG  . HIS A 1 85  ? 9.674   6.683   -22.463 1.00 88.59 85  A 1 
ATOM 706  N ND1 . HIS A 1 85  ? 8.352   6.609   -22.826 1.00 75.54 85  A 1 
ATOM 707  C CD2 . HIS A 1 85  ? 10.361  5.800   -23.255 1.00 76.04 85  A 1 
ATOM 708  C CE1 . HIS A 1 85  ? 8.241   5.704   -23.811 1.00 73.74 85  A 1 
ATOM 709  N NE2 . HIS A 1 85  ? 9.441   5.183   -24.110 1.00 75.51 85  A 1 
ATOM 710  N N   . PHE A 1 86  ? 10.574  8.477   -18.173 1.00 97.40 86  A 1 
ATOM 711  C CA  . PHE A 1 86  ? 11.265  9.207   -17.109 1.00 97.70 86  A 1 
ATOM 712  C C   . PHE A 1 86  ? 12.173  8.281   -16.288 1.00 97.81 86  A 1 
ATOM 713  O O   . PHE A 1 86  ? 13.328  8.618   -16.019 1.00 97.42 86  A 1 
ATOM 714  C CB  . PHE A 1 86  ? 10.238  9.888   -16.194 1.00 97.85 86  A 1 
ATOM 715  C CG  . PHE A 1 86  ? 10.874  10.535  -14.981 1.00 98.11 86  A 1 
ATOM 716  C CD1 . PHE A 1 86  ? 10.830  9.898   -13.726 1.00 97.31 86  A 1 
ATOM 717  C CD2 . PHE A 1 86  ? 11.563  11.751  -15.121 1.00 97.55 86  A 1 
ATOM 718  C CE1 . PHE A 1 86  ? 11.470  10.479  -12.621 1.00 97.12 86  A 1 
ATOM 719  C CE2 . PHE A 1 86  ? 12.203  12.331  -14.014 1.00 97.23 86  A 1 
ATOM 720  C CZ  . PHE A 1 86  ? 12.157  11.697  -12.762 1.00 97.54 86  A 1 
ATOM 721  N N   . LEU A 1 87  ? 11.691  7.089   -15.923 1.00 97.28 87  A 1 
ATOM 722  C CA  . LEU A 1 87  ? 12.486  6.106   -15.184 1.00 96.77 87  A 1 
ATOM 723  C C   . LEU A 1 87  ? 13.639  5.566   -16.037 1.00 96.62 87  A 1 
ATOM 724  O O   . LEU A 1 87  ? 14.758  5.440   -15.539 1.00 95.18 87  A 1 
ATOM 725  C CB  . LEU A 1 87  ? 11.563  4.982   -14.672 1.00 95.64 87  A 1 
ATOM 726  C CG  . LEU A 1 87  ? 12.278  3.937   -13.801 1.00 92.26 87  A 1 
ATOM 727  C CD1 . LEU A 1 87  ? 12.878  4.546   -12.532 1.00 91.05 87  A 1 
ATOM 728  C CD2 . LEU A 1 87  ? 11.289  2.850   -13.386 1.00 91.86 87  A 1 
ATOM 729  N N   . LEU A 1 88  ? 13.388  5.289   -17.322 1.00 96.63 88  A 1 
ATOM 730  C CA  . LEU A 1 88  ? 14.416  4.817   -18.256 1.00 95.97 88  A 1 
ATOM 731  C C   . LEU A 1 88  ? 15.547  5.841   -18.420 1.00 96.38 88  A 1 
ATOM 732  O O   . LEU A 1 88  ? 16.720  5.470   -18.337 1.00 95.39 88  A 1 
ATOM 733  C CB  . LEU A 1 88  ? 13.786  4.480   -19.623 1.00 94.66 88  A 1 
ATOM 734  C CG  . LEU A 1 88  ? 12.709  3.378   -19.613 1.00 88.01 88  A 1 
ATOM 735  C CD1 . LEU A 1 88  ? 12.201  3.153   -21.037 1.00 83.20 88  A 1 
ATOM 736  C CD2 . LEU A 1 88  ? 13.229  2.042   -19.097 1.00 83.93 88  A 1 
ATOM 737  N N   . ASN A 1 89  ? 15.200  7.116   -18.563 1.00 96.96 89  A 1 
ATOM 738  C CA  . ASN A 1 89  ? 16.149  8.222   -18.717 1.00 97.17 89  A 1 
ATOM 739  C C   . ASN A 1 89  ? 16.946  8.502   -17.432 1.00 97.57 89  A 1 
ATOM 740  O O   . ASN A 1 89  ? 18.045  9.041   -17.489 1.00 96.96 89  A 1 
ATOM 741  C CB  . ASN A 1 89  ? 15.369  9.463   -19.191 1.00 96.92 89  A 1 
ATOM 742  C CG  . ASN A 1 89  ? 14.789  9.300   -20.590 1.00 94.93 89  A 1 
ATOM 743  O OD1 . ASN A 1 89  ? 15.151  8.411   -21.342 1.00 88.16 89  A 1 
ATOM 744  N ND2 . ASN A 1 89  ? 13.877  10.157  -20.981 1.00 88.54 89  A 1 
ATOM 745  N N   . ASN A 1 90  ? 16.431  8.093   -16.275 1.00 97.69 90  A 1 
ATOM 746  C CA  . ASN A 1 90  ? 17.058  8.303   -14.968 1.00 97.81 90  A 1 
ATOM 747  C C   . ASN A 1 90  ? 17.662  7.028   -14.351 1.00 97.77 90  A 1 
ATOM 748  O O   . ASN A 1 90  ? 17.979  7.029   -13.160 1.00 96.72 90  A 1 
ATOM 749  C CB  . ASN A 1 90  ? 16.064  9.025   -14.043 1.00 97.83 90  A 1 
ATOM 750  C CG  . ASN A 1 90  ? 15.900  10.478  -14.437 1.00 97.50 90  A 1 
ATOM 751  O OD1 . ASN A 1 90  ? 16.703  11.322  -14.073 1.00 91.49 90  A 1 
ATOM 752  N ND2 . ASN A 1 90  ? 14.883  10.808  -15.189 1.00 92.17 90  A 1 
ATOM 753  N N   . LYS A 1 91  ? 17.868  5.952   -15.123 1.00 95.93 91  A 1 
ATOM 754  C CA  . LYS A 1 91  ? 18.413  4.671   -14.615 1.00 94.54 91  A 1 
ATOM 755  C C   . LYS A 1 91  ? 19.705  4.835   -13.812 1.00 95.79 91  A 1 
ATOM 756  O O   . LYS A 1 91  ? 19.848  4.224   -12.756 1.00 94.19 91  A 1 
ATOM 757  C CB  . LYS A 1 91  ? 18.651  3.700   -15.786 1.00 91.47 91  A 1 
ATOM 758  C CG  . LYS A 1 91  ? 17.364  2.985   -16.217 1.00 81.41 91  A 1 
ATOM 759  C CD  . LYS A 1 91  ? 17.595  2.082   -17.434 1.00 78.22 91  A 1 
ATOM 760  C CE  . LYS A 1 91  ? 16.284  1.377   -17.803 1.00 68.19 91  A 1 
ATOM 761  N NZ  . LYS A 1 91  ? 16.417  0.471   -18.973 1.00 60.80 91  A 1 
ATOM 762  N N   . ASN A 1 92  ? 20.604  5.698   -14.278 1.00 96.40 92  A 1 
ATOM 763  C CA  . ASN A 1 92  ? 21.916  5.933   -13.661 1.00 96.80 92  A 1 
ATOM 764  C C   . ASN A 1 92  ? 21.880  6.906   -12.471 1.00 97.34 92  A 1 
ATOM 765  O O   . ASN A 1 92  ? 22.889  7.070   -11.783 1.00 96.25 92  A 1 
ATOM 766  C CB  . ASN A 1 92  ? 22.885  6.426   -14.749 1.00 96.27 92  A 1 
ATOM 767  C CG  . ASN A 1 92  ? 23.103  5.406   -15.849 1.00 94.06 92  A 1 
ATOM 768  O OD1 . ASN A 1 92  ? 22.990  4.210   -15.663 1.00 86.69 92  A 1 
ATOM 769  N ND2 . ASN A 1 92  ? 23.407  5.847   -17.044 1.00 86.69 92  A 1 
ATOM 770  N N   . LYS A 1 93  ? 20.754  7.576   -12.220 1.00 97.78 93  A 1 
ATOM 771  C CA  . LYS A 1 93  ? 20.602  8.451   -11.058 1.00 97.87 93  A 1 
ATOM 772  C C   . LYS A 1 93  ? 20.536  7.589   -9.800  1.00 98.10 93  A 1 
ATOM 773  O O   . LYS A 1 93  ? 19.831  6.580   -9.772  1.00 97.37 93  A 1 
ATOM 774  C CB  . LYS A 1 93  ? 19.378  9.356   -11.249 1.00 97.09 93  A 1 
ATOM 775  C CG  . LYS A 1 93  ? 19.245  10.407  -10.141 1.00 94.18 93  A 1 
ATOM 776  C CD  . LYS A 1 93  ? 18.044  11.319  -10.422 1.00 92.47 93  A 1 
ATOM 777  C CE  . LYS A 1 93  ? 17.818  12.282  -9.251  1.00 86.38 93  A 1 
ATOM 778  N NZ  . LYS A 1 93  ? 16.554  13.044  -9.427  1.00 80.17 93  A 1 
ATOM 779  N N   . LYS A 1 94  ? 21.264  7.983   -8.760  1.00 98.23 94  A 1 
ATOM 780  C CA  . LYS A 1 94  ? 21.237  7.293   -7.462  1.00 98.15 94  A 1 
ATOM 781  C C   . LYS A 1 94  ? 19.826  7.334   -6.871  1.00 98.44 94  A 1 
ATOM 782  O O   . LYS A 1 94  ? 19.170  8.373   -6.934  1.00 98.08 94  A 1 
ATOM 783  C CB  . LYS A 1 94  ? 22.277  7.929   -6.531  1.00 97.22 94  A 1 
ATOM 784  C CG  . LYS A 1 94  ? 22.421  7.159   -5.212  1.00 90.04 94  A 1 
ATOM 785  C CD  . LYS A 1 94  ? 23.461  7.824   -4.304  1.00 81.96 94  A 1 
ATOM 786  C CE  . LYS A 1 94  ? 23.529  7.078   -2.972  1.00 71.39 94  A 1 
ATOM 787  N NZ  . LYS A 1 94  ? 24.480  7.731   -2.032  1.00 60.29 94  A 1 
ATOM 788  N N   . ASP A 1 95  ? 19.394  6.219   -6.294  1.00 98.55 95  A 1 
ATOM 789  C CA  . ASP A 1 95  ? 18.124  6.142   -5.570  1.00 98.65 95  A 1 
ATOM 790  C C   . ASP A 1 95  ? 18.195  6.894   -4.240  1.00 98.73 95  A 1 
ATOM 791  O O   . ASP A 1 95  ? 19.225  6.884   -3.556  1.00 98.46 95  A 1 
ATOM 792  C CB  . ASP A 1 95  ? 17.715  4.678   -5.334  1.00 98.44 95  A 1 
ATOM 793  C CG  . ASP A 1 95  ? 17.299  3.955   -6.609  1.00 98.07 95  A 1 
ATOM 794  O OD1 . ASP A 1 95  ? 16.915  4.641   -7.581  1.00 96.52 95  A 1 
ATOM 795  O OD2 . ASP A 1 95  ? 17.387  2.716   -6.655  1.00 96.12 95  A 1 
ATOM 796  N N   . GLY A 1 96  ? 17.082  7.515   -3.869  1.00 98.76 96  A 1 
ATOM 797  C CA  . GLY A 1 96  ? 16.867  8.041   -2.530  1.00 98.82 96  A 1 
ATOM 798  C C   . GLY A 1 96  ? 16.731  6.939   -1.472  1.00 98.87 96  A 1 
ATOM 799  O O   . GLY A 1 96  ? 16.771  5.737   -1.755  1.00 98.74 96  A 1 
ATOM 800  N N   . LYS A 1 97  ? 16.558  7.351   -0.225  1.00 98.87 97  A 1 
ATOM 801  C CA  . LYS A 1 97  ? 16.349  6.456   0.919   1.00 98.91 97  A 1 
ATOM 802  C C   . LYS A 1 97  ? 14.879  6.035   0.986   1.00 98.95 97  A 1 
ATOM 803  O O   . LYS A 1 97  ? 14.001  6.885   1.091   1.00 98.85 97  A 1 
ATOM 804  C CB  . LYS A 1 97  ? 16.785  7.162   2.209   1.00 98.80 97  A 1 
ATOM 805  C CG  . LYS A 1 97  ? 18.263  7.590   2.233   1.00 98.07 97  A 1 
ATOM 806  C CD  . LYS A 1 97  ? 19.233  6.408   2.219   1.00 96.27 97  A 1 
ATOM 807  C CE  . LYS A 1 97  ? 20.651  6.914   2.472   1.00 92.95 97  A 1 
ATOM 808  N NZ  . LYS A 1 97  ? 21.496  5.881   3.139   1.00 84.72 97  A 1 
ATOM 809  N N   . LEU A 1 98  ? 14.617  4.733   0.939   1.00 98.93 98  A 1 
ATOM 810  C CA  . LEU A 1 98  ? 13.268  4.179   1.033   1.00 98.95 98  A 1 
ATOM 811  C C   . LEU A 1 98  ? 12.870  3.982   2.498   1.00 98.95 98  A 1 
ATOM 812  O O   . LEU A 1 98  ? 13.542  3.260   3.233   1.00 98.89 98  A 1 
ATOM 813  C CB  . LEU A 1 98  ? 13.207  2.866   0.234   1.00 98.91 98  A 1 
ATOM 814  C CG  . LEU A 1 98  ? 11.810  2.228   0.164   1.00 98.67 98  A 1 
ATOM 815  C CD1 . LEU A 1 98  ? 10.789  3.130   -0.529  1.00 98.52 98  A 1 
ATOM 816  C CD2 . LEU A 1 98  ? 11.900  0.921   -0.627  1.00 98.51 98  A 1 
ATOM 817  N N   . ILE A 1 99  ? 11.759  4.588   2.905   1.00 98.95 99  A 1 
ATOM 818  C CA  . ILE A 1 99  ? 11.192  4.497   4.250   1.00 98.96 99  A 1 
ATOM 819  C C   . ILE A 1 99  ? 9.866   3.748   4.157   1.00 98.95 99  A 1 
ATOM 820  O O   . ILE A 1 99  ? 8.938   4.197   3.482   1.00 98.90 99  A 1 
ATOM 821  C CB  . ILE A 1 99  ? 11.020  5.906   4.858   1.00 98.93 99  A 1 
ATOM 822  C CG1 . ILE A 1 99  ? 12.372  6.652   4.966   1.00 98.58 99  A 1 
ATOM 823  C CG2 . ILE A 1 99  ? 10.354  5.817   6.241   1.00 98.78 99  A 1 
ATOM 824  C CD1 . ILE A 1 99  ? 12.196  8.171   4.940   1.00 96.31 99  A 1 
ATOM 825  N N   . LEU A 1 100 ? 9.766   2.610   4.837   1.00 98.89 100 A 1 
ATOM 826  C CA  . LEU A 1 100 ? 8.523   1.855   4.952   1.00 98.89 100 A 1 
ATOM 827  C C   . LEU A 1 100 ? 7.759   2.303   6.195   1.00 98.89 100 A 1 
ATOM 828  O O   . LEU A 1 100 ? 8.248   2.153   7.312   1.00 98.83 100 A 1 
ATOM 829  C CB  . LEU A 1 100 ? 8.836   0.350   4.979   1.00 98.86 100 A 1 
ATOM 830  C CG  . LEU A 1 100 ? 7.610   -0.541  5.259   1.00 98.68 100 A 1 
ATOM 831  C CD1 . LEU A 1 100 ? 6.539   -0.422  4.177   1.00 98.44 100 A 1 
ATOM 832  C CD2 . LEU A 1 100 ? 8.046   -2.001  5.356   1.00 98.43 100 A 1 
ATOM 833  N N   . VAL A 1 101 ? 6.519   2.760   6.013   1.00 98.84 101 A 1 
ATOM 834  C CA  . VAL A 1 101 ? 5.563   2.948   7.104   1.00 98.82 101 A 1 
ATOM 835  C C   . VAL A 1 101 ? 4.667   1.718   7.206   1.00 98.70 101 A 1 
ATOM 836  O O   . VAL A 1 101 ? 4.053   1.273   6.236   1.00 98.45 101 A 1 
ATOM 837  C CB  . VAL A 1 101 ? 4.764   4.250   6.966   1.00 98.79 101 A 1 
ATOM 838  C CG1 . VAL A 1 101 ? 3.917   4.498   8.215   1.00 98.62 101 A 1 
ATOM 839  C CG2 . VAL A 1 101 ? 5.692   5.455   6.770   1.00 98.67 101 A 1 
ATOM 840  N N   . THR A 1 102 ? 4.597   1.149   8.396   1.00 98.73 102 A 1 
ATOM 841  C CA  . THR A 1 102 ? 3.721   0.036   8.756   1.00 98.73 102 A 1 
ATOM 842  C C   . THR A 1 102 ? 3.054   0.319   10.096  1.00 98.74 102 A 1 
ATOM 843  O O   . THR A 1 102 ? 3.222   1.404   10.640  1.00 98.60 102 A 1 
ATOM 844  C CB  . THR A 1 102 ? 4.513   -1.279  8.713   1.00 98.65 102 A 1 
ATOM 845  O OG1 . THR A 1 102 ? 3.613   -2.357  8.753   1.00 97.60 102 A 1 
ATOM 846  C CG2 . THR A 1 102 ? 5.533   -1.431  9.839   1.00 97.81 102 A 1 
ATOM 847  N N   . ALA A 1 103 ? 2.267   -0.609  10.628  1.00 98.51 103 A 1 
ATOM 848  C CA  . ALA A 1 103 ? 1.549   -0.416  11.881  1.00 98.53 103 A 1 
ATOM 849  C C   . ALA A 1 103 ? 1.456   -1.714  12.684  1.00 98.59 103 A 1 
ATOM 850  O O   . ALA A 1 103 ? 1.783   -2.792  12.177  1.00 98.25 103 A 1 
ATOM 851  C CB  . ALA A 1 103 ? 0.165   0.161   11.557  1.00 98.23 103 A 1 
ATOM 852  N N   . ILE A 1 104 ? 0.953   -1.603  13.909  1.00 98.69 104 A 1 
ATOM 853  C CA  . ILE A 1 104 ? 0.426   -2.736  14.678  1.00 98.64 104 A 1 
ATOM 854  C C   . ILE A 1 104 ? -0.796  -3.357  13.974  1.00 98.54 104 A 1 
ATOM 855  O O   . ILE A 1 104 ? -1.306  -2.808  12.991  1.00 98.22 104 A 1 
ATOM 856  C CB  . ILE A 1 104 ? 0.105   -2.317  16.126  1.00 98.57 104 A 1 
ATOM 857  C CG1 . ILE A 1 104 ? -1.006  -1.252  16.221  1.00 98.14 104 A 1 
ATOM 858  C CG2 . ILE A 1 104 ? 1.393   -1.860  16.830  1.00 98.04 104 A 1 
ATOM 859  C CD1 . ILE A 1 104 ? -1.492  -1.038  17.660  1.00 97.78 104 A 1 
ATOM 860  N N   . ASN A 1 105 ? -1.282  -4.501  14.458  1.00 98.34 105 A 1 
ATOM 861  C CA  . ASN A 1 105 ? -2.515  -5.079  13.919  1.00 98.35 105 A 1 
ATOM 862  C C   . ASN A 1 105 ? -3.685  -4.090  14.048  1.00 98.10 105 A 1 
ATOM 863  O O   . ASN A 1 105 ? -3.871  -3.532  15.132  1.00 97.22 105 A 1 
ATOM 864  C CB  . ASN A 1 105 ? -2.834  -6.409  14.611  1.00 98.30 105 A 1 
ATOM 865  C CG  . ASN A 1 105 ? -1.837  -7.483  14.239  1.00 98.10 105 A 1 
ATOM 866  O OD1 . ASN A 1 105 ? -0.893  -7.748  14.955  1.00 92.56 105 A 1 
ATOM 867  N ND2 . ASN A 1 105 ? -1.998  -8.086  13.083  1.00 92.75 105 A 1 
ATOM 868  N N   . PRO A 1 106 ? -4.484  -3.870  12.983  1.00 97.79 106 A 1 
ATOM 869  C CA  . PRO A 1 106 ? -5.568  -2.895  12.989  1.00 97.29 106 A 1 
ATOM 870  C C   . PRO A 1 106 ? -6.624  -3.175  14.055  1.00 97.20 106 A 1 
ATOM 871  O O   . PRO A 1 106 ? -7.007  -4.320  14.295  1.00 96.35 106 A 1 
ATOM 872  C CB  . PRO A 1 106 ? -6.185  -2.936  11.591  1.00 96.39 106 A 1 
ATOM 873  C CG  . PRO A 1 106 ? -5.042  -3.425  10.715  1.00 94.95 106 A 1 
ATOM 874  C CD  . PRO A 1 106 ? -4.292  -4.383  11.628  1.00 97.18 106 A 1 
ATOM 875  N N   . THR A 1 107 ? -7.146  -2.101  14.628  1.00 97.29 107 A 1 
ATOM 876  C CA  . THR A 1 107 ? -8.220  -2.145  15.623  1.00 97.01 107 A 1 
ATOM 877  C C   . THR A 1 107 ? -9.362  -1.200  15.220  1.00 96.33 107 A 1 
ATOM 878  O O   . THR A 1 107 ? -9.171  -0.296  14.402  1.00 95.12 107 A 1 
ATOM 879  C CB  . THR A 1 107 ? -7.703  -1.782  17.020  1.00 97.12 107 A 1 
ATOM 880  O OG1 . THR A 1 107 ? -7.490  -0.395  17.120  1.00 95.70 107 A 1 
ATOM 881  C CG2 . THR A 1 107 ? -6.429  -2.512  17.432  1.00 95.41 107 A 1 
ATOM 882  N N   . PRO A 1 108 ? -10.560 -1.309  15.825  1.00 95.39 108 A 1 
ATOM 883  C CA  . PRO A 1 108 ? -11.636 -0.337  15.615  1.00 93.83 108 A 1 
ATOM 884  C C   . PRO A 1 108 ? -11.317 1.098   16.068  1.00 93.75 108 A 1 
ATOM 885  O O   . PRO A 1 108 ? -12.129 2.004   15.831  1.00 91.17 108 A 1 
ATOM 886  C CB  . PRO A 1 108 ? -12.832 -0.903  16.392  1.00 92.50 108 A 1 
ATOM 887  C CG  . PRO A 1 108 ? -12.534 -2.399  16.483  1.00 90.68 108 A 1 
ATOM 888  C CD  . PRO A 1 108 ? -11.020 -2.430  16.615  1.00 93.96 108 A 1 
ATOM 889  N N   . ALA A 1 109 ? -10.195 1.318   16.767  1.00 94.84 109 A 1 
ATOM 890  C CA  . ALA A 1 109 ? -9.734  2.634   17.206  1.00 94.24 109 A 1 
ATOM 891  C C   . ALA A 1 109 ? -9.042  3.434   16.089  1.00 93.86 109 A 1 
ATOM 892  O O   . ALA A 1 109 ? -9.050  4.664   16.148  1.00 90.01 109 A 1 
ATOM 893  C CB  . ALA A 1 109 ? -8.810  2.453   18.417  1.00 93.96 109 A 1 
ATOM 894  N N   . GLY A 1 110 ? -8.487  2.750   15.080  1.00 93.93 110 A 1 
ATOM 895  C CA  . GLY A 1 110 ? -7.680  3.350   14.017  1.00 93.49 110 A 1 
ATOM 896  C C   . GLY A 1 110 ? -6.273  3.738   14.492  1.00 94.34 110 A 1 
ATOM 897  O O   . GLY A 1 110 ? -6.094  4.263   15.588  1.00 93.01 110 A 1 
ATOM 898  N N   . GLU A 1 111 ? -5.267  3.495   13.642  1.00 95.31 111 A 1 
ATOM 899  C CA  . GLU A 1 111 ? -3.852  3.719   13.968  1.00 95.87 111 A 1 
ATOM 900  C C   . GLU A 1 111 ? -3.275  4.953   13.257  1.00 96.43 111 A 1 
ATOM 901  O O   . GLU A 1 111 ? -2.236  5.480   13.654  1.00 94.53 111 A 1 
ATOM 902  C CB  . GLU A 1 111 ? -3.023  2.460   13.640  1.00 95.11 111 A 1 
ATOM 903  C CG  . GLU A 1 111 ? -3.455  1.186   14.405  1.00 90.97 111 A 1 
ATOM 904  C CD  . GLU A 1 111 ? -4.822  0.632   13.960  1.00 90.12 111 A 1 
ATOM 905  O OE1 . GLU A 1 111 ? -5.576  0.131   14.829  1.00 83.41 111 A 1 
ATOM 906  O OE2 . GLU A 1 111 ? -5.159  0.746   12.756  1.00 85.10 111 A 1 
ATOM 907  N N   . GLY A 1 112 ? -3.939  5.439   12.204  1.00 95.70 112 A 1 
ATOM 908  C CA  . GLY A 1 112 ? -3.508  6.621   11.448  1.00 96.16 112 A 1 
ATOM 909  C C   . GLY A 1 112 ? -2.232  6.405   10.623  1.00 97.11 112 A 1 
ATOM 910  O O   . GLY A 1 112 ? -1.391  7.294   10.527  1.00 96.79 112 A 1 
ATOM 911  N N   . LYS A 1 113 ? -2.066  5.212   10.043  1.00 97.08 113 A 1 
ATOM 912  C CA  . LYS A 1 113 ? -0.856  4.868   9.280   1.00 97.67 113 A 1 
ATOM 913  C C   . LYS A 1 113 ? -0.610  5.808   8.099   1.00 98.05 113 A 1 
ATOM 914  O O   . LYS A 1 113 ? 0.470   6.386   8.013   1.00 97.96 113 A 1 
ATOM 915  C CB  . LYS A 1 113 ? -0.933  3.402   8.849   1.00 97.52 113 A 1 
ATOM 916  C CG  . LYS A 1 113 ? 0.346   2.950   8.124   1.00 96.74 113 A 1 
ATOM 917  C CD  . LYS A 1 113 ? 0.278   1.466   7.762   1.00 96.16 113 A 1 
ATOM 918  C CE  . LYS A 1 113 ? -0.879  1.194   6.801   1.00 93.91 113 A 1 
ATOM 919  N NZ  . LYS A 1 113 ? -1.421  -0.152  7.016   1.00 93.34 113 A 1 
ATOM 920  N N   . THR A 1 114 ? -1.607  6.002   7.230   1.00 97.57 114 A 1 
ATOM 921  C CA  . THR A 1 114 ? -1.477  6.882   6.055   1.00 97.65 114 A 1 
ATOM 922  C C   . THR A 1 114 ? -1.273  8.341   6.465   1.00 98.03 114 A 1 
ATOM 923  O O   . THR A 1 114 ? -0.453  9.036   5.874   1.00 98.05 114 A 1 
ATOM 924  C CB  . THR A 1 114 ? -2.700  6.750   5.140   1.00 97.43 114 A 1 
ATOM 925  O OG1 . THR A 1 114 ? -2.951  5.379   4.898   1.00 96.14 114 A 1 
ATOM 926  C CG2 . THR A 1 114 ? -2.509  7.440   3.794   1.00 96.55 114 A 1 
ATOM 927  N N   . THR A 1 115 ? -1.923  8.778   7.555   1.00 97.64 115 A 1 
ATOM 928  C CA  . THR A 1 115 ? -1.675  10.090  8.176   1.00 97.80 115 A 1 
ATOM 929  C C   . THR A 1 115 ? -0.205  10.250  8.568   1.00 98.25 115 A 1 
ATOM 930  O O   . THR A 1 115 ? 0.416   11.255  8.243   1.00 98.20 115 A 1 
ATOM 931  C CB  . THR A 1 115 ? -2.561  10.260  9.418   1.00 97.23 115 A 1 
ATOM 932  O OG1 . THR A 1 115 ? -3.893  9.904   9.128   1.00 95.12 115 A 1 
ATOM 933  C CG2 . THR A 1 115 ? -2.560  11.681  9.971   1.00 95.57 115 A 1 
ATOM 934  N N   . THR A 1 116 ? 0.393   9.229   9.200   1.00 98.09 116 A 1 
ATOM 935  C CA  . THR A 1 116 ? 1.831   9.241   9.508   1.00 98.44 116 A 1 
ATOM 936  C C   . THR A 1 116 ? 2.682   9.228   8.241   1.00 98.62 116 A 1 
ATOM 937  O O   . THR A 1 116 ? 3.667   9.956   8.179   1.00 98.64 116 A 1 
ATOM 938  C CB  . THR A 1 116 ? 2.214   8.063   10.409  1.00 98.46 116 A 1 
ATOM 939  O OG1 . THR A 1 116 ? 1.503   8.141   11.616  1.00 97.52 116 A 1 
ATOM 940  C CG2 . THR A 1 116 ? 3.691   8.049   10.799  1.00 97.74 116 A 1 
ATOM 941  N N   . THR A 1 117 ? 2.315   8.447   7.217   1.00 98.52 117 A 1 
ATOM 942  C CA  . THR A 1 117 ? 3.056   8.378   5.946   1.00 98.69 117 A 1 
ATOM 943  C C   . THR A 1 117 ? 3.164   9.752   5.286   1.00 98.77 117 A 1 
ATOM 944  O O   . THR A 1 117 ? 4.266   10.187  4.948   1.00 98.77 117 A 1 
ATOM 945  C CB  . THR A 1 117 ? 2.393   7.390   4.970   1.00 98.66 117 A 1 
ATOM 946  O OG1 . THR A 1 117 ? 2.252   6.120   5.567   1.00 98.13 117 A 1 
ATOM 947  C CG2 . THR A 1 117 ? 3.220   7.176   3.704   1.00 98.30 117 A 1 
ATOM 948  N N   . VAL A 1 118 ? 2.040   10.457  5.151   1.00 98.48 118 A 1 
ATOM 949  C CA  . VAL A 1 118 ? 1.996   11.807  4.571   1.00 98.56 118 A 1 
ATOM 950  C C   . VAL A 1 118 ? 2.706   12.807  5.486   1.00 98.69 118 A 1 
ATOM 951  O O   . VAL A 1 118 ? 3.613   13.506  5.046   1.00 98.61 118 A 1 
ATOM 952  C CB  . VAL A 1 118 ? 0.539   12.225  4.289   1.00 98.32 118 A 1 
ATOM 953  C CG1 . VAL A 1 118 ? 0.461   13.653  3.736   1.00 97.75 118 A 1 
ATOM 954  C CG2 . VAL A 1 118 ? -0.107  11.295  3.253   1.00 97.77 118 A 1 
ATOM 955  N N   . GLY A 1 119 ? 2.357   12.809  6.778   1.00 98.51 119 A 1 
ATOM 956  C CA  . GLY A 1 119 ? 2.899   13.771  7.736   1.00 98.58 119 A 1 
ATOM 957  C C   . GLY A 1 119 ? 4.413   13.669  7.928   1.00 98.72 119 A 1 
ATOM 958  O O   . GLY A 1 119 ? 5.076   14.691  8.076   1.00 98.65 119 A 1 
ATOM 959  N N   . VAL A 1 120 ? 5.003   12.465  7.871   1.00 98.80 120 A 1 
ATOM 960  C CA  . VAL A 1 120 ? 6.466   12.297  7.928   1.00 98.82 120 A 1 
ATOM 961  C C   . VAL A 1 120 ? 7.137   12.854  6.678   1.00 98.88 120 A 1 
ATOM 962  O O   . VAL A 1 120 ? 8.201   13.457  6.793   1.00 98.79 120 A 1 
ATOM 963  C CB  . VAL A 1 120 ? 6.858   10.829  8.157   1.00 98.40 120 A 1 
ATOM 964  C CG1 . VAL A 1 120 ? 8.358   10.558  7.965   1.00 92.76 120 A 1 
ATOM 965  C CG2 . VAL A 1 120 ? 6.518   10.424  9.595   1.00 93.05 120 A 1 
ATOM 966  N N   . ALA A 1 121 ? 6.536   12.688  5.492   1.00 98.75 121 A 1 
ATOM 967  C CA  . ALA A 1 121 ? 7.086   13.288  4.279   1.00 98.73 121 A 1 
ATOM 968  C C   . ALA A 1 121 ? 7.064   14.825  4.349   1.00 98.69 121 A 1 
ATOM 969  O O   . ALA A 1 121 ? 8.072   15.462  4.043   1.00 98.55 121 A 1 
ATOM 970  C CB  . ALA A 1 121 ? 6.325   12.755  3.067   1.00 98.68 121 A 1 
ATOM 971  N N   . ASP A 1 122 ? 5.965   15.407  4.848   1.00 98.51 122 A 1 
ATOM 972  C CA  . ASP A 1 122 ? 5.868   16.850  5.082   1.00 98.36 122 A 1 
ATOM 973  C C   . ASP A 1 122 ? 6.854   17.318  6.165   1.00 98.35 122 A 1 
ATOM 974  O O   . ASP A 1 122 ? 7.532   18.333  6.003   1.00 98.11 122 A 1 
ATOM 975  C CB  . ASP A 1 122 ? 4.418   17.218  5.436   1.00 98.09 122 A 1 
ATOM 976  C CG  . ASP A 1 122 ? 3.454   17.068  4.251   1.00 97.47 122 A 1 
ATOM 977  O OD1 . ASP A 1 122 ? 3.911   17.156  3.087   1.00 96.12 122 A 1 
ATOM 978  O OD2 . ASP A 1 122 ? 2.243   16.877  4.483   1.00 95.95 122 A 1 
ATOM 979  N N   . SER A 1 123 ? 7.040   16.529  7.223   1.00 98.30 123 A 1 
ATOM 980  C CA  . SER A 1 123 ? 8.022   16.808  8.280   1.00 98.49 123 A 1 
ATOM 981  C C   . SER A 1 123 ? 9.466   16.756  7.768   1.00 98.49 123 A 1 
ATOM 982  O O   . SER A 1 123 ? 10.284  17.599  8.126   1.00 98.43 123 A 1 
ATOM 983  C CB  . SER A 1 123 ? 7.887   15.805  9.424   1.00 98.54 123 A 1 
ATOM 984  O OG  . SER A 1 123 ? 6.581   15.768  9.949   1.00 97.64 123 A 1 
ATOM 985  N N   . LEU A 1 124 ? 9.792   15.790  6.900   1.00 98.52 124 A 1 
ATOM 986  C CA  . LEU A 1 124 ? 11.093  15.718  6.228   1.00 98.51 124 A 1 
ATOM 987  C C   . LEU A 1 124 ? 11.335  16.963  5.366   1.00 98.23 124 A 1 
ATOM 988  O O   . LEU A 1 124 ? 12.418  17.547  5.419   1.00 98.16 124 A 1 
ATOM 989  C CB  . LEU A 1 124 ? 11.163  14.441  5.367   1.00 98.70 124 A 1 
ATOM 990  C CG  . LEU A 1 124 ? 11.375  13.138  6.158   1.00 98.63 124 A 1 
ATOM 991  C CD1 . LEU A 1 124 ? 11.078  11.934  5.264   1.00 98.42 124 A 1 
ATOM 992  C CD2 . LEU A 1 124 ? 12.819  13.004  6.652   1.00 98.42 124 A 1 
ATOM 993  N N   . ALA A 1 125 ? 10.310  17.409  4.626   1.00 98.03 125 A 1 
ATOM 994  C CA  . ALA A 1 125 ? 10.386  18.643  3.848   1.00 97.64 125 A 1 
ATOM 995  C C   . ALA A 1 125 ? 10.551  19.882  4.748   1.00 97.33 125 A 1 
ATOM 996  O O   . ALA A 1 125 ? 11.372  20.750  4.446   1.00 96.78 125 A 1 
ATOM 997  C CB  . ALA A 1 125 ? 9.149   18.730  2.952   1.00 97.52 125 A 1 
ATOM 998  N N   . ALA A 1 126 ? 9.858   19.932  5.892   1.00 97.24 126 A 1 
ATOM 999  C CA  . ALA A 1 126 ? 9.971   21.020  6.869   1.00 96.75 126 A 1 
ATOM 1000 C C   . ALA A 1 126 ? 11.390  21.159  7.454   1.00 96.77 126 A 1 
ATOM 1001 O O   . ALA A 1 126 ? 11.848  22.274  7.694   1.00 95.82 126 A 1 
ATOM 1002 C CB  . ALA A 1 126 ? 8.928   20.796  7.970   1.00 96.41 126 A 1 
ATOM 1003 N N   . ILE A 1 127 ? 12.128  20.051  7.606   1.00 96.91 127 A 1 
ATOM 1004 C CA  . ILE A 1 127 ? 13.547  20.052  8.019   1.00 97.22 127 A 1 
ATOM 1005 C C   . ILE A 1 127 ? 14.532  20.154  6.837   1.00 97.21 127 A 1 
ATOM 1006 O O   . ILE A 1 127 ? 15.720  19.848  6.968   1.00 96.69 127 A 1 
ATOM 1007 C CB  . ILE A 1 127 ? 13.868  18.889  8.985   1.00 97.69 127 A 1 
ATOM 1008 C CG1 . ILE A 1 127 ? 13.768  17.519  8.287   1.00 97.61 127 A 1 
ATOM 1009 C CG2 . ILE A 1 127 ? 12.968  18.963  10.233  1.00 97.07 127 A 1 
ATOM 1010 C CD1 . ILE A 1 127 ? 14.309  16.347  9.112   1.00 97.35 127 A 1 
ATOM 1011 N N   . GLY A 1 128 ? 14.048  20.578  5.664   1.00 96.58 128 A 1 
ATOM 1012 C CA  . GLY A 1 128 ? 14.868  20.864  4.487   1.00 96.28 128 A 1 
ATOM 1013 C C   . GLY A 1 128 ? 15.320  19.634  3.692   1.00 96.67 128 A 1 
ATOM 1014 O O   . GLY A 1 128 ? 16.275  19.725  2.920   1.00 95.48 128 A 1 
ATOM 1015 N N   . LYS A 1 129 ? 14.675  18.470  3.850   1.00 98.12 129 A 1 
ATOM 1016 C CA  . LYS A 1 129 ? 14.950  17.271  3.049   1.00 98.19 129 A 1 
ATOM 1017 C C   . LYS A 1 129 ? 14.045  17.224  1.824   1.00 98.16 129 A 1 
ATOM 1018 O O   . LYS A 1 129 ? 12.865  17.537  1.901   1.00 97.84 129 A 1 
ATOM 1019 C CB  . LYS A 1 129 ? 14.800  15.993  3.895   1.00 98.30 129 A 1 
ATOM 1020 C CG  . LYS A 1 129 ? 15.660  15.969  5.172   1.00 97.98 129 A 1 
ATOM 1021 C CD  . LYS A 1 129 ? 17.158  16.146  4.889   1.00 97.04 129 A 1 
ATOM 1022 C CE  . LYS A 1 129 ? 17.933  16.062  6.202   1.00 95.72 129 A 1 
ATOM 1023 N NZ  . LYS A 1 129 ? 19.385  16.294  5.991   1.00 92.51 129 A 1 
ATOM 1024 N N   . LYS A 1 130 ? 14.577  16.777  0.689   1.00 98.36 130 A 1 
ATOM 1025 C CA  . LYS A 1 130 ? 13.775  16.513  -0.506  1.00 98.47 130 A 1 
ATOM 1026 C C   . LYS A 1 130 ? 13.030  15.192  -0.319  1.00 98.68 130 A 1 
ATOM 1027 O O   . LYS A 1 130 ? 13.625  14.127  -0.480  1.00 98.49 130 A 1 
ATOM 1028 C CB  . LYS A 1 130 ? 14.673  16.559  -1.754  1.00 98.00 130 A 1 
ATOM 1029 C CG  . LYS A 1 130 ? 13.811  16.525  -3.019  1.00 94.26 130 A 1 
ATOM 1030 C CD  . LYS A 1 130 ? 14.635  16.664  -4.304  1.00 92.46 130 A 1 
ATOM 1031 C CE  . LYS A 1 130 ? 13.629  16.659  -5.452  1.00 87.06 130 A 1 
ATOM 1032 N NZ  . LYS A 1 130 ? 14.231  16.871  -6.787  1.00 79.25 130 A 1 
ATOM 1033 N N   . ALA A 1 131 ? 11.748  15.261  0.043   1.00 98.43 131 A 1 
ATOM 1034 C CA  . ALA A 1 131 ? 10.915  14.098  0.335   1.00 98.58 131 A 1 
ATOM 1035 C C   . ALA A 1 131 ? 9.769   13.937  -0.670  1.00 98.59 131 A 1 
ATOM 1036 O O   . ALA A 1 131 ? 9.294   14.909  -1.254  1.00 98.26 131 A 1 
ATOM 1037 C CB  . ALA A 1 131 ? 10.417  14.192  1.780   1.00 98.40 131 A 1 
ATOM 1038 N N   . MET A 1 132 ? 9.317   12.694  -0.866  1.00 98.78 132 A 1 
ATOM 1039 C CA  . MET A 1 132 ? 8.172   12.351  -1.709  1.00 98.79 132 A 1 
ATOM 1040 C C   . MET A 1 132 ? 7.409   11.166  -1.121  1.00 98.88 132 A 1 
ATOM 1041 O O   . MET A 1 132 ? 8.006   10.251  -0.550  1.00 98.70 132 A 1 
ATOM 1042 C CB  . MET A 1 132 ? 8.666   12.056  -3.129  1.00 98.19 132 A 1 
ATOM 1043 C CG  . MET A 1 132 ? 7.519   11.861  -4.120  1.00 94.97 132 A 1 
ATOM 1044 S SD  . MET A 1 132 ? 8.073   11.766  -5.833  1.00 96.45 132 A 1 
ATOM 1045 C CE  . MET A 1 132 ? 6.447   11.759  -6.631  1.00 93.62 132 A 1 
ATOM 1046 N N   . VAL A 1 133 ? 6.091   11.163  -1.300  1.00 98.76 133 A 1 
ATOM 1047 C CA  . VAL A 1 133 ? 5.202   10.078  -0.866  1.00 98.73 133 A 1 
ATOM 1048 C C   . VAL A 1 133 ? 4.925   9.117   -2.024  1.00 98.80 133 A 1 
ATOM 1049 O O   . VAL A 1 133 ? 4.822   9.533   -3.173  1.00 98.62 133 A 1 
ATOM 1050 C CB  . VAL A 1 133 ? 3.907   10.656  -0.272  1.00 98.06 133 A 1 
ATOM 1051 C CG1 . VAL A 1 133 ? 2.972   9.563   0.238   1.00 94.99 133 A 1 
ATOM 1052 C CG2 . VAL A 1 133 ? 4.186   11.580  0.915   1.00 94.98 133 A 1 
ATOM 1053 N N   . ALA A 1 134 ? 4.763   7.813   -1.742  1.00 98.79 134 A 1 
ATOM 1054 C CA  . ALA A 1 134 ? 4.231   6.836   -2.690  1.00 98.78 134 A 1 
ATOM 1055 C C   . ALA A 1 134 ? 3.169   5.959   -2.009  1.00 98.67 134 A 1 
ATOM 1056 O O   . ALA A 1 134 ? 3.500   5.108   -1.180  1.00 98.30 134 A 1 
ATOM 1057 C CB  . ALA A 1 134 ? 5.389   6.025   -3.293  1.00 98.72 134 A 1 
ATOM 1058 N N   . LEU A 1 135 ? 1.894   6.153   -2.381  1.00 98.36 135 A 1 
ATOM 1059 C CA  . LEU A 1 135 ? 0.722   5.524   -1.769  1.00 98.16 135 A 1 
ATOM 1060 C C   . LEU A 1 135 ? -0.098  4.714   -2.775  1.00 98.12 135 A 1 
ATOM 1061 O O   . LEU A 1 135 ? 0.089   4.798   -3.988  1.00 97.59 135 A 1 
ATOM 1062 C CB  . LEU A 1 135 ? -0.161  6.602   -1.109  1.00 97.74 135 A 1 
ATOM 1063 C CG  . LEU A 1 135 ? 0.443   7.269   0.129   1.00 97.00 135 A 1 
ATOM 1064 C CD1 . LEU A 1 135 ? -0.481  8.385   0.609   1.00 96.02 135 A 1 
ATOM 1065 C CD2 . LEU A 1 135 ? 0.633   6.276   1.267   1.00 95.69 135 A 1 
ATOM 1066 N N   . ARG A 1 136 ? -1.041  3.926   -2.231  1.00 97.38 136 A 1 
ATOM 1067 C CA  . ARG A 1 136 ? -2.040  3.200   -3.017  1.00 97.06 136 A 1 
ATOM 1068 C C   . ARG A 1 136 ? -3.201  4.111   -3.396  1.00 96.93 136 A 1 
ATOM 1069 O O   . ARG A 1 136 ? -3.608  4.956   -2.605  1.00 95.79 136 A 1 
ATOM 1070 C CB  . ARG A 1 136 ? -2.549  1.979   -2.245  1.00 96.47 136 A 1 
ATOM 1071 C CG  . ARG A 1 136 ? -1.468  0.902   -2.127  1.00 93.18 136 A 1 
ATOM 1072 C CD  . ARG A 1 136 ? -1.925  -0.251  -1.234  1.00 93.21 136 A 1 
ATOM 1073 N NE  . ARG A 1 136 ? -2.057  0.206   0.165   1.00 91.32 136 A 1 
ATOM 1074 C CZ  . ARG A 1 136 ? -2.976  -0.157  1.034   1.00 91.55 136 A 1 
ATOM 1075 N NH1 . ARG A 1 136 ? -3.831  -1.106  0.770   1.00 83.38 136 A 1 
ATOM 1076 N NH2 . ARG A 1 136 ? -3.047  0.461   2.177   1.00 84.74 136 A 1 
ATOM 1077 N N   . GLU A 1 137 ? -3.777  3.838   -4.553  1.00 96.32 137 A 1 
ATOM 1078 C CA  . GLU A 1 137 ? -5.078  4.361   -4.956  1.00 96.29 137 A 1 
ATOM 1079 C C   . GLU A 1 137 ? -6.196  3.599   -4.221  1.00 96.08 137 A 1 
ATOM 1080 O O   . GLU A 1 137 ? -6.125  2.365   -4.107  1.00 94.58 137 A 1 
ATOM 1081 C CB  . GLU A 1 137 ? -5.176  4.239   -6.484  1.00 95.98 137 A 1 
ATOM 1082 C CG  . GLU A 1 137 ? -6.470  4.797   -7.075  1.00 92.24 137 A 1 
ATOM 1083 C CD  . GLU A 1 137 ? -6.490  4.718   -8.612  1.00 93.39 137 A 1 
ATOM 1084 O OE1 . GLU A 1 137 ? -7.508  5.134   -9.201  1.00 85.16 137 A 1 
ATOM 1085 O OE2 . GLU A 1 137 ? -5.485  4.239   -9.192  1.00 88.32 137 A 1 
ATOM 1086 N N   . PRO A 1 138 ? -7.219  4.293   -3.678  1.00 95.19 138 A 1 
ATOM 1087 C CA  . PRO A 1 138 ? -8.376  3.658   -3.062  1.00 93.65 138 A 1 
ATOM 1088 C C   . PRO A 1 138 ? -9.308  3.036   -4.112  1.00 93.73 138 A 1 
ATOM 1089 O O   . PRO A 1 138 ? -9.432  3.518   -5.229  1.00 92.77 138 A 1 
ATOM 1090 C CB  . PRO A 1 138 ? -9.065  4.766   -2.266  1.00 92.89 138 A 1 
ATOM 1091 C CG  . PRO A 1 138 ? -8.733  6.022   -3.059  1.00 92.34 138 A 1 
ATOM 1092 C CD  . PRO A 1 138 ? -7.342  5.744   -3.616  1.00 94.77 138 A 1 
ATOM 1093 N N   . SER A 1 139 ? -10.018 1.974   -3.710  1.00 90.69 139 A 1 
ATOM 1094 C CA  . SER A 1 139 ? -11.118 1.380   -4.478  1.00 89.59 139 A 1 
ATOM 1095 C C   . SER A 1 139 ? -12.420 2.157   -4.231  1.00 88.76 139 A 1 
ATOM 1096 O O   . SER A 1 139 ? -12.667 2.594   -3.105  1.00 89.27 139 A 1 
ATOM 1097 C CB  . SER A 1 139 ? -11.239 -0.093  -4.086  1.00 90.99 139 A 1 
ATOM 1098 O OG  . SER A 1 139 ? -12.485 -0.686  -4.363  1.00 86.74 139 A 1 
ATOM 1099 N N   . LEU A 1 140 ? -13.285 2.270   -5.248  1.00 92.31 140 A 1 
ATOM 1100 C CA  . LEU A 1 140 ? -14.598 2.922   -5.152  1.00 90.78 140 A 1 
ATOM 1101 C C   . LEU A 1 140 ? -15.553 2.186   -4.207  1.00 89.51 140 A 1 
ATOM 1102 O O   . LEU A 1 140 ? -16.280 2.809   -3.433  1.00 86.19 140 A 1 
ATOM 1103 C CB  . LEU A 1 140 ? -15.236 3.000   -6.551  1.00 89.74 140 A 1 
ATOM 1104 C CG  . LEU A 1 140 ? -14.606 4.011   -7.517  1.00 88.02 140 A 1 
ATOM 1105 C CD1 . LEU A 1 140 ? -15.204 3.832   -8.913  1.00 84.15 140 A 1 
ATOM 1106 C CD2 . LEU A 1 140 ? -14.888 5.444   -7.072  1.00 84.49 140 A 1 
ATOM 1107 N N   . GLY A 1 141 ? -15.553 0.850   -4.223  1.00 85.79 141 A 1 
ATOM 1108 C CA  . GLY A 1 141 ? -16.485 0.037   -3.434  1.00 79.25 141 A 1 
ATOM 1109 C C   . GLY A 1 141 ? -16.549 0.419   -1.944  1.00 82.13 141 A 1 
ATOM 1110 O O   . GLY A 1 141 ? -17.644 0.656   -1.429  1.00 81.89 141 A 1 
ATOM 1111 N N   . PRO A 1 142 ? -15.419 0.527   -1.224  1.00 88.62 142 A 1 
ATOM 1112 C CA  . PRO A 1 142 ? -15.396 1.000   0.159   1.00 83.88 142 A 1 
ATOM 1113 C C   . PRO A 1 142 ? -15.919 2.427   0.356   1.00 83.31 142 A 1 
ATOM 1114 O O   . PRO A 1 142 ? -16.570 2.669   1.370   1.00 83.86 142 A 1 
ATOM 1115 C CB  . PRO A 1 142 ? -13.941 0.871   0.605   1.00 84.19 142 A 1 
ATOM 1116 C CG  . PRO A 1 142 ? -13.414 -0.268  -0.262  1.00 84.41 142 A 1 
ATOM 1117 C CD  . PRO A 1 142 ? -14.127 -0.029  -1.586  1.00 88.24 142 A 1 
ATOM 1118 N N   . ILE A 1 143 ? -15.683 3.351   -0.590  1.00 87.49 143 A 1 
ATOM 1119 C CA  . ILE A 1 143 ? -16.115 4.759   -0.522  1.00 84.01 143 A 1 
ATOM 1120 C C   . ILE A 1 143 ? -17.641 4.855   -0.461  1.00 84.24 143 A 1 
ATOM 1121 O O   . ILE A 1 143 ? -18.195 5.551   0.393   1.00 84.19 143 A 1 
ATOM 1122 C CB  . ILE A 1 143 ? -15.566 5.566   -1.724  1.00 85.31 143 A 1 
ATOM 1123 C CG1 . ILE A 1 143 ? -14.020 5.549   -1.816  1.00 84.30 143 A 1 
ATOM 1124 C CG2 . ILE A 1 143 ? -16.082 7.014   -1.722  1.00 86.61 143 A 1 
ATOM 1125 C CD1 . ILE A 1 143 ? -13.292 6.148   -0.619  1.00 78.10 143 A 1 
ATOM 1126 N N   . PHE A 1 144 ? -18.331 4.085   -1.296  1.00 87.71 144 A 1 
ATOM 1127 C CA  . PHE A 1 144 ? -19.795 4.002   -1.305  1.00 86.45 144 A 1 
ATOM 1128 C C   . PHE A 1 144 ? -20.366 3.027   -0.257  1.00 86.16 144 A 1 
ATOM 1129 O O   . PHE A 1 144 ? -21.582 2.969   -0.056  1.00 80.40 144 A 1 
ATOM 1130 C CB  . PHE A 1 144 ? -20.255 3.671   -2.729  1.00 87.79 144 A 1 
ATOM 1131 C CG  . PHE A 1 144 ? -19.968 4.792   -3.709  1.00 90.06 144 A 1 
ATOM 1132 C CD1 . PHE A 1 144 ? -20.805 5.921   -3.748  1.00 87.34 144 A 1 
ATOM 1133 C CD2 . PHE A 1 144 ? -18.841 4.736   -4.542  1.00 88.81 144 A 1 
ATOM 1134 C CE1 . PHE A 1 144 ? -20.516 6.988   -4.611  1.00 87.17 144 A 1 
ATOM 1135 C CE2 . PHE A 1 144 ? -18.547 5.807   -5.404  1.00 86.50 144 A 1 
ATOM 1136 C CZ  . PHE A 1 144 ? -19.385 6.933   -5.439  1.00 87.83 144 A 1 
ATOM 1137 N N   . GLY A 1 145 ? -19.506 2.258   0.431   1.00 85.13 145 A 1 
ATOM 1138 C CA  . GLY A 1 145 ? -19.867 1.281   1.455   1.00 81.05 145 A 1 
ATOM 1139 C C   . GLY A 1 145 ? -19.783 1.840   2.878   1.00 83.02 145 A 1 
ATOM 1140 O O   . GLY A 1 145 ? -20.751 2.384   3.392   1.00 80.92 145 A 1 
ATOM 1141 N N   . VAL A 1 146 ? -18.651 1.646   3.546   1.00 85.45 146 A 1 
ATOM 1142 C CA  . VAL A 1 146 ? -18.452 1.921   4.989   1.00 82.11 146 A 1 
ATOM 1143 C C   . VAL A 1 146 ? -17.126 2.574   5.355   1.00 79.83 146 A 1 
ATOM 1144 O O   . VAL A 1 146 ? -16.941 2.938   6.519   1.00 73.48 146 A 1 
ATOM 1145 C CB  . VAL A 1 146 ? -18.556 0.646   5.865   1.00 79.67 146 A 1 
ATOM 1146 C CG1 . VAL A 1 146 ? -19.995 0.332   6.222   1.00 71.83 146 A 1 
ATOM 1147 C CG2 . VAL A 1 146 ? -17.898 -0.597  5.265   1.00 73.11 146 A 1 
ATOM 1148 N N   . LYS A 1 147 ? -16.179 2.641   4.443   1.00 80.18 147 A 1 
ATOM 1149 C CA  . LYS A 1 147 ? -14.837 3.149   4.741   1.00 80.16 147 A 1 
ATOM 1150 C C   . LYS A 1 147 ? -14.562 4.390   3.918   1.00 81.92 147 A 1 
ATOM 1151 O O   . LYS A 1 147 ? -14.737 4.353   2.712   1.00 72.90 147 A 1 
ATOM 1152 C CB  . LYS A 1 147 ? -13.767 2.083   4.487   1.00 73.30 147 A 1 
ATOM 1153 C CG  . LYS A 1 147 ? -13.810 0.960   5.522   1.00 68.79 147 A 1 
ATOM 1154 C CD  . LYS A 1 147 ? -12.612 0.024   5.346   1.00 64.17 147 A 1 
ATOM 1155 C CE  . LYS A 1 147 ? -12.631 -1.043  6.435   1.00 59.04 147 A 1 
ATOM 1156 N NZ  . LYS A 1 147 ? -11.427 -1.908  6.365   1.00 54.23 147 A 1 
ATOM 1157 N N   . GLY A 1 148 ? -14.078 5.432   4.590   1.00 74.01 148 A 1 
ATOM 1158 C CA  . GLY A 1 148 ? -13.568 6.626   3.935   1.00 70.41 148 A 1 
ATOM 1159 C C   . GLY A 1 148 ? -12.276 6.386   3.151   1.00 72.97 148 A 1 
ATOM 1160 O O   . GLY A 1 148 ? -11.706 5.287   3.159   1.00 66.70 148 A 1 
ATOM 1161 N N   . GLY A 1 149 ? -11.837 7.432   2.460   1.00 71.58 149 A 1 
ATOM 1162 C CA  . GLY A 1 149 ? -10.683 7.408   1.573   1.00 69.06 149 A 1 
ATOM 1163 C C   . GLY A 1 149 ? -9.351  7.128   2.280   1.00 72.63 149 A 1 
ATOM 1164 O O   . GLY A 1 149 ? -9.161  7.401   3.462   1.00 67.93 149 A 1 
ATOM 1165 N N   . ALA A 1 150 ? -8.388  6.605   1.513   1.00 82.31 150 A 1 
ATOM 1166 C CA  . ALA A 1 150 ? -7.039  6.283   1.986   1.00 84.87 150 A 1 
ATOM 1167 C C   . ALA A 1 150 ? -6.031  7.428   1.745   1.00 88.93 150 A 1 
ATOM 1168 O O   . ALA A 1 150 ? -4.860  7.185   1.443   1.00 84.40 150 A 1 
ATOM 1169 C CB  . ALA A 1 150 ? -6.619  4.945   1.367   1.00 80.00 150 A 1 
ATOM 1170 N N   . ALA A 1 151 ? -6.499  8.680   1.844   1.00 89.25 151 A 1 
ATOM 1171 C CA  . ALA A 1 151 ? -5.715  9.870   1.501   1.00 90.53 151 A 1 
ATOM 1172 C C   . ALA A 1 151 ? -4.917  10.479  2.677   1.00 92.94 151 A 1 
ATOM 1173 O O   . ALA A 1 151 ? -4.232  11.483  2.489   1.00 90.62 151 A 1 
ATOM 1174 C CB  . ALA A 1 151 ? -6.658  10.883  0.842   1.00 88.73 151 A 1 
ATOM 1175 N N   . GLY A 1 152 ? -4.959  9.870   3.870   1.00 93.52 152 A 1 
ATOM 1176 C CA  . GLY A 1 152 ? -4.432  10.446  5.118   1.00 93.22 152 A 1 
ATOM 1177 C C   . GLY A 1 152 ? -5.546  11.057  5.969   1.00 93.43 152 A 1 
ATOM 1178 O O   . GLY A 1 152 ? -6.709  10.717  5.789   1.00 91.28 152 A 1 
ATOM 1179 N N   . GLY A 1 153 ? -5.196  11.924  6.926   1.00 92.25 153 A 1 
ATOM 1180 C CA  . GLY A 1 153 ? -6.171  12.555  7.815   1.00 92.15 153 A 1 
ATOM 1181 C C   . GLY A 1 153 ? -5.657  13.843  8.458   1.00 93.83 153 A 1 
ATOM 1182 O O   . GLY A 1 153 ? -4.445  14.045  8.590   1.00 93.68 153 A 1 
ATOM 1183 N N   . GLY A 1 154 ? -6.586  14.708  8.872   1.00 92.40 154 A 1 
ATOM 1184 C CA  . GLY A 1 154 ? -6.280  16.020  9.433   1.00 92.87 154 A 1 
ATOM 1185 C C   . GLY A 1 154 ? -5.450  16.869  8.467   1.00 93.74 154 A 1 
ATOM 1186 O O   . GLY A 1 154 ? -5.750  16.955  7.282   1.00 92.69 154 A 1 
ATOM 1187 N N   . TRP A 1 155 ? -4.382  17.469  8.968   1.00 96.24 155 A 1 
ATOM 1188 C CA  . TRP A 1 155 ? -3.443  18.278  8.181   1.00 96.33 155 A 1 
ATOM 1189 C C   . TRP A 1 155 ? -2.363  17.462  7.453   1.00 96.68 155 A 1 
ATOM 1190 O O   . TRP A 1 155 ? -1.481  18.046  6.834   1.00 95.70 155 A 1 
ATOM 1191 C CB  . TRP A 1 155 ? -2.864  19.376  9.079   1.00 95.96 155 A 1 
ATOM 1192 C CG  . TRP A 1 155 ? -3.863  20.443  9.387   1.00 95.43 155 A 1 
ATOM 1193 C CD1 . TRP A 1 155 ? -4.705  20.471  10.447  1.00 93.76 155 A 1 
ATOM 1194 C CD2 . TRP A 1 155 ? -4.219  21.587  8.559   1.00 94.88 155 A 1 
ATOM 1195 N NE1 . TRP A 1 155 ? -5.554  21.548  10.331  1.00 92.86 155 A 1 
ATOM 1196 C CE2 . TRP A 1 155 ? -5.312  22.262  9.177   1.00 93.31 155 A 1 
ATOM 1197 C CE3 . TRP A 1 155 ? -3.742  22.100  7.334   1.00 92.92 155 A 1 
ATOM 1198 C CZ2 . TRP A 1 155 ? -5.921  23.379  8.586   1.00 92.19 155 A 1 
ATOM 1199 C CZ3 . TRP A 1 155 ? -4.341  23.229  6.741   1.00 91.43 155 A 1 
ATOM 1200 C CH2 . TRP A 1 155 ? -5.431  23.863  7.359   1.00 90.87 155 A 1 
ATOM 1201 N N   . ALA A 1 156 ? -2.434  16.129  7.487   1.00 96.25 156 A 1 
ATOM 1202 C CA  . ALA A 1 156 ? -1.527  15.218  6.792   1.00 96.57 156 A 1 
ATOM 1203 C C   . ALA A 1 156 ? -2.300  14.367  5.769   1.00 96.11 156 A 1 
ATOM 1204 O O   . ALA A 1 156 ? -2.588  13.189  5.998   1.00 94.95 156 A 1 
ATOM 1205 C CB  . ALA A 1 156 ? -0.762  14.403  7.837   1.00 96.96 156 A 1 
ATOM 1206 N N   . GLN A 1 157 ? -2.659  14.989  4.644   1.00 95.92 157 A 1 
ATOM 1207 C CA  . GLN A 1 157 ? -3.458  14.400  3.568   1.00 95.50 157 A 1 
ATOM 1208 C C   . GLN A 1 157 ? -2.829  14.644  2.196   1.00 96.58 157 A 1 
ATOM 1209 O O   . GLN A 1 157 ? -2.045  15.579  2.014   1.00 96.16 157 A 1 
ATOM 1210 C CB  . GLN A 1 157 ? -4.885  14.975  3.579   1.00 93.93 157 A 1 
ATOM 1211 C CG  . GLN A 1 157 ? -5.649  14.750  4.885   1.00 91.24 157 A 1 
ATOM 1212 C CD  . GLN A 1 157 ? -7.071  15.287  4.783   1.00 92.29 157 A 1 
ATOM 1213 O OE1 . GLN A 1 157 ? -7.809  14.956  3.869   1.00 84.96 157 A 1 
ATOM 1214 N NE2 . GLN A 1 157 ? -7.510  16.143  5.672   1.00 83.16 157 A 1 
ATOM 1215 N N   . VAL A 1 158 ? -3.229  13.838  1.205   1.00 95.49 158 A 1 
ATOM 1216 C CA  . VAL A 1 158 ? -2.957  14.086  -0.218  1.00 95.98 158 A 1 
ATOM 1217 C C   . VAL A 1 158 ? -4.199  14.650  -0.911  1.00 94.86 158 A 1 
ATOM 1218 O O   . VAL A 1 158 ? -5.326  14.257  -0.609  1.00 93.41 158 A 1 
ATOM 1219 C CB  . VAL A 1 158 ? -2.403  12.846  -0.951  1.00 96.19 158 A 1 
ATOM 1220 C CG1 . VAL A 1 158 ? -1.011  12.480  -0.429  1.00 92.62 158 A 1 
ATOM 1221 C CG2 . VAL A 1 158 ? -3.309  11.621  -0.822  1.00 92.04 158 A 1 
ATOM 1222 N N   . ILE A 1 159 ? -3.998  15.576  -1.847  1.00 94.46 159 A 1 
ATOM 1223 C CA  . ILE A 1 159 ? -5.050  16.264  -2.611  1.00 93.89 159 A 1 
ATOM 1224 C C   . ILE A 1 159 ? -4.771  16.179  -4.120  1.00 93.61 159 A 1 
ATOM 1225 O O   . ILE A 1 159 ? -3.604  16.124  -4.515  1.00 92.44 159 A 1 
ATOM 1226 C CB  . ILE A 1 159 ? -5.219  17.733  -2.139  1.00 93.24 159 A 1 
ATOM 1227 C CG1 . ILE A 1 159 ? -3.893  18.530  -2.220  1.00 90.99 159 A 1 
ATOM 1228 C CG2 . ILE A 1 159 ? -5.837  17.770  -0.738  1.00 88.96 159 A 1 
ATOM 1229 C CD1 . ILE A 1 159 ? -4.059  20.043  -1.997  1.00 89.81 159 A 1 
ATOM 1230 N N   . PRO A 1 160 ? -5.828  16.212  -4.975  1.00 90.47 160 A 1 
ATOM 1231 C CA  . PRO A 1 160 ? -7.248  16.435  -4.666  1.00 88.52 160 A 1 
ATOM 1232 C C   . PRO A 1 160 ? -7.959  15.186  -4.109  1.00 87.95 160 A 1 
ATOM 1233 O O   . PRO A 1 160 ? -8.079  14.175  -4.801  1.00 85.65 160 A 1 
ATOM 1234 C CB  . PRO A 1 160 ? -7.850  16.892  -5.996  1.00 86.27 160 A 1 
ATOM 1235 C CG  . PRO A 1 160 ? -6.993  16.193  -7.047  1.00 85.18 160 A 1 
ATOM 1236 C CD  . PRO A 1 160 ? -5.612  16.180  -6.420  1.00 89.41 160 A 1 
ATOM 1237 N N   . MET A 1 161 ? -8.461  15.266  -2.868  1.00 86.80 161 A 1 
ATOM 1238 C CA  . MET A 1 161 ? -9.063  14.119  -2.166  1.00 85.93 161 A 1 
ATOM 1239 C C   . MET A 1 161 ? -10.302 13.558  -2.891  1.00 87.27 161 A 1 
ATOM 1240 O O   . MET A 1 161 ? -10.435 12.340  -3.016  1.00 84.77 161 A 1 
ATOM 1241 C CB  . MET A 1 161 ? -9.421  14.526  -0.726  1.00 82.01 161 A 1 
ATOM 1242 C CG  . MET A 1 161 ? -10.087 13.378  0.044   1.00 75.74 161 A 1 
ATOM 1243 S SD  . MET A 1 161 ? -10.569 13.752  1.736   1.00 70.59 161 A 1 
ATOM 1244 C CE  . MET A 1 161 ? -8.958  13.627  2.548   1.00 62.64 161 A 1 
ATOM 1245 N N   . GLU A 1 162 ? -11.195 14.420  -3.374  1.00 82.71 162 A 1 
ATOM 1246 C CA  . GLU A 1 162 ? -12.421 14.015  -4.078  1.00 82.00 162 A 1 
ATOM 1247 C C   . GLU A 1 162 ? -12.100 13.196  -5.329  1.00 84.18 162 A 1 
ATOM 1248 O O   . GLU A 1 162 ? -12.587 12.082  -5.487  1.00 82.57 162 A 1 
ATOM 1249 C CB  . GLU A 1 162 ? -13.252 15.256  -4.451  1.00 79.84 162 A 1 
ATOM 1250 C CG  . GLU A 1 162 ? -13.813 15.988  -3.220  1.00 75.45 162 A 1 
ATOM 1251 C CD  . GLU A 1 162 ? -14.589 17.271  -3.566  1.00 73.09 162 A 1 
ATOM 1252 O OE1 . GLU A 1 162 ? -14.693 18.139  -2.669  1.00 65.57 162 A 1 
ATOM 1253 O OE2 . GLU A 1 162 ? -15.072 17.398  -4.711  1.00 69.02 162 A 1 
ATOM 1254 N N   . ASP A 1 163 ? -11.203 13.695  -6.173  1.00 89.57 163 A 1 
ATOM 1255 C CA  . ASP A 1 163 ? -10.792 12.998  -7.391  1.00 90.74 163 A 1 
ATOM 1256 C C   . ASP A 1 163 ? -10.104 11.658  -7.093  1.00 91.86 163 A 1 
ATOM 1257 O O   . ASP A 1 163 ? -10.373 10.663  -7.762  1.00 90.34 163 A 1 
ATOM 1258 C CB  . ASP A 1 163 ? -9.806  13.866  -8.164  1.00 89.02 163 A 1 
ATOM 1259 C CG  . ASP A 1 163 ? -10.406 15.043  -8.912  1.00 81.84 163 A 1 
ATOM 1260 O OD1 . ASP A 1 163 ? -11.388 14.847  -9.638  1.00 73.96 163 A 1 
ATOM 1261 O OD2 . ASP A 1 163 ? -9.706  16.079  -8.983  1.00 74.17 163 A 1 
ATOM 1262 N N   . ILE A 1 164 ? -9.215  11.632  -6.085  1.00 89.25 164 A 1 
ATOM 1263 C CA  . ILE A 1 164 ? -8.478  10.427  -5.674  1.00 89.05 164 A 1 
ATOM 1264 C C   . ILE A 1 164 ? -9.447  9.328   -5.226  1.00 89.74 164 A 1 
ATOM 1265 O O   . ILE A 1 164 ? -9.236  8.161   -5.543  1.00 88.27 164 A 1 
ATOM 1266 C CB  . ILE A 1 164 ? -7.455  10.772  -4.568  1.00 90.54 164 A 1 
ATOM 1267 C CG1 . ILE A 1 164 ? -6.299  11.616  -5.149  1.00 90.91 164 A 1 
ATOM 1268 C CG2 . ILE A 1 164 ? -6.881  9.509   -3.893  1.00 90.09 164 A 1 
ATOM 1269 C CD1 . ILE A 1 164 ? -5.433  12.303  -4.083  1.00 88.79 164 A 1 
ATOM 1270 N N   . ASN A 1 165 ? -10.511 9.693   -4.500  1.00 88.58 165 A 1 
ATOM 1271 C CA  . ASN A 1 165 ? -11.495 8.747   -3.971  1.00 86.95 165 A 1 
ATOM 1272 C C   . ASN A 1 165 ? -12.593 8.357   -4.973  1.00 85.54 165 A 1 
ATOM 1273 O O   . ASN A 1 165 ? -13.383 7.454   -4.682  1.00 83.85 165 A 1 
ATOM 1274 C CB  . ASN A 1 165 ? -12.094 9.337   -2.691  1.00 85.79 165 A 1 
ATOM 1275 C CG  . ASN A 1 165 ? -11.119 9.367   -1.522  1.00 82.39 165 A 1 
ATOM 1276 O OD1 . ASN A 1 165 ? -10.221 8.555   -1.382  1.00 74.92 165 A 1 
ATOM 1277 N ND2 . ASN A 1 165 ? -11.304 10.284  -0.603  1.00 73.86 165 A 1 
ATOM 1278 N N   . LEU A 1 166 ? -12.666 9.013   -6.132  1.00 86.32 166 A 1 
ATOM 1279 C CA  . LEU A 1 166 ? -13.655 8.750   -7.185  1.00 85.81 166 A 1 
ATOM 1280 C C   . LEU A 1 166 ? -12.991 8.127   -8.415  1.00 84.69 166 A 1 
ATOM 1281 O O   . LEU A 1 166 ? -12.435 7.037   -8.331  1.00 80.96 166 A 1 
ATOM 1282 C CB  . LEU A 1 166 ? -14.464 10.034  -7.471  1.00 85.45 166 A 1 
ATOM 1283 C CG  . LEU A 1 166 ? -15.343 10.515  -6.305  1.00 86.03 166 A 1 
ATOM 1284 C CD1 . LEU A 1 166 ? -16.005 11.835  -6.702  1.00 83.18 166 A 1 
ATOM 1285 C CD2 . LEU A 1 166 ? -16.452 9.523   -5.952  1.00 84.03 166 A 1 
ATOM 1286 N N   . HIS A 1 167 ? -13.053 8.780   -9.563  1.00 86.17 167 A 1 
ATOM 1287 C CA  . HIS A 1 167 ? -12.534 8.227   -10.821 1.00 86.62 167 A 1 
ATOM 1288 C C   . HIS A 1 167 ? -11.030 8.400   -10.995 1.00 87.98 167 A 1 
ATOM 1289 O O   . HIS A 1 167 ? -10.420 7.680   -11.788 1.00 84.30 167 A 1 
ATOM 1290 C CB  . HIS A 1 167 ? -13.281 8.859   -12.001 1.00 85.19 167 A 1 
ATOM 1291 C CG  . HIS A 1 167 ? -14.766 8.602   -11.964 1.00 87.93 167 A 1 
ATOM 1292 N ND1 . HIS A 1 167 ? -15.360 7.371   -11.842 1.00 75.54 167 A 1 
ATOM 1293 C CD2 . HIS A 1 167 ? -15.763 9.535   -12.015 1.00 72.81 167 A 1 
ATOM 1294 C CE1 . HIS A 1 167 ? -16.683 7.551   -11.816 1.00 78.10 167 A 1 
ATOM 1295 N NE2 . HIS A 1 167 ? -16.973 8.855   -11.927 1.00 76.57 167 A 1 
ATOM 1296 N N   . PHE A 1 168 ? -10.457 9.364   -10.287 1.00 85.58 168 A 1 
ATOM 1297 C CA  . PHE A 1 168 ? -9.056  9.757   -10.350 1.00 88.17 168 A 1 
ATOM 1298 C C   . PHE A 1 168 ? -8.561  9.915   -11.796 1.00 90.97 168 A 1 
ATOM 1299 O O   . PHE A 1 168 ? -9.035  10.813  -12.512 1.00 88.27 168 A 1 
ATOM 1300 C CB  . PHE A 1 168 ? -8.236  8.828   -9.443  1.00 87.09 168 A 1 
ATOM 1301 C CG  . PHE A 1 168 ? -6.834  9.313   -9.125  1.00 83.08 168 A 1 
ATOM 1302 C CD1 . PHE A 1 168 ? -5.789  8.374   -9.007  1.00 79.20 168 A 1 
ATOM 1303 C CD2 . PHE A 1 168 ? -6.575  10.680  -8.918  1.00 68.84 168 A 1 
ATOM 1304 C CE1 . PHE A 1 168 ? -4.494  8.803   -8.674  1.00 68.65 168 A 1 
ATOM 1305 C CE2 . PHE A 1 168 ? -5.273  11.107  -8.597  1.00 65.80 168 A 1 
ATOM 1306 C CZ  . PHE A 1 168 ? -4.237  10.169  -8.470  1.00 78.77 168 A 1 
ATOM 1307 N N   . THR A 1 169 ? -7.650  9.075   -12.254 1.00 93.23 169 A 1 
ATOM 1308 C CA  . THR A 1 169 ? -7.147  9.052   -13.639 1.00 94.83 169 A 1 
ATOM 1309 C C   . THR A 1 169 ? -7.691  7.877   -14.457 1.00 95.68 169 A 1 
ATOM 1310 O O   . THR A 1 169 ? -7.345  7.736   -15.627 1.00 94.51 169 A 1 
ATOM 1311 C CB  . THR A 1 169 ? -5.615  9.039   -13.654 1.00 94.85 169 A 1 
ATOM 1312 O OG1 . THR A 1 169 ? -5.173  7.935   -12.901 1.00 93.15 169 A 1 
ATOM 1313 C CG2 . THR A 1 169 ? -5.021  10.314  -13.051 1.00 92.07 169 A 1 
ATOM 1314 N N   . GLY A 1 170 ? -8.556  7.040   -13.870 1.00 94.89 170 A 1 
ATOM 1315 C CA  . GLY A 1 170 ? -9.205  5.908   -14.540 1.00 96.10 170 A 1 
ATOM 1316 C C   . GLY A 1 170 ? -8.454  4.572   -14.482 1.00 97.46 170 A 1 
ATOM 1317 O O   . GLY A 1 170 ? -8.840  3.640   -15.188 1.00 97.20 170 A 1 
ATOM 1318 N N   . ASP A 1 171 ? -7.420  4.427   -13.650 1.00 97.53 171 A 1 
ATOM 1319 C CA  . ASP A 1 171 ? -6.602  3.204   -13.580 1.00 98.21 171 A 1 
ATOM 1320 C C   . ASP A 1 171 ? -7.420  1.971   -13.175 1.00 98.36 171 A 1 
ATOM 1321 O O   . ASP A 1 171 ? -7.312  0.916   -13.807 1.00 98.04 171 A 1 
ATOM 1322 C CB  . ASP A 1 171 ? -5.410  3.406   -12.626 1.00 98.25 171 A 1 
ATOM 1323 C CG  . ASP A 1 171 ? -4.381  4.413   -13.148 1.00 98.07 171 A 1 
ATOM 1324 O OD1 . ASP A 1 171 ? -4.441  4.779   -14.345 1.00 96.10 171 A 1 
ATOM 1325 O OD2 . ASP A 1 171 ? -3.484  4.847   -12.399 1.00 96.26 171 A 1 
ATOM 1326 N N   . PHE A 1 172 ? -8.320  2.102   -12.187 1.00 97.36 172 A 1 
ATOM 1327 C CA  . PHE A 1 172 ? -9.216  1.016   -11.775 1.00 97.57 172 A 1 
ATOM 1328 C C   . PHE A 1 172 ? -10.175 0.608   -12.900 1.00 98.09 172 A 1 
ATOM 1329 O O   . PHE A 1 172 ? -10.435 -0.582  -13.084 1.00 97.59 172 A 1 
ATOM 1330 C CB  . PHE A 1 172 ? -9.994  1.418   -10.515 1.00 97.05 172 A 1 
ATOM 1331 C CG  . PHE A 1 172 ? -9.282  1.072   -9.220  1.00 97.33 172 A 1 
ATOM 1332 C CD1 . PHE A 1 172 ? -9.829  0.095   -8.365  1.00 95.16 172 A 1 
ATOM 1333 C CD2 . PHE A 1 172 ? -8.082  1.708   -8.861  1.00 94.98 172 A 1 
ATOM 1334 C CE1 . PHE A 1 172 ? -9.193  -0.230  -7.156  1.00 93.87 172 A 1 
ATOM 1335 C CE2 . PHE A 1 172 ? -7.438  1.374   -7.653  1.00 93.73 172 A 1 
ATOM 1336 C CZ  . PHE A 1 172 ? -7.998  0.410   -6.795  1.00 96.16 172 A 1 
ATOM 1337 N N   . HIS A 1 173 ? -10.661 1.565   -13.699 1.00 97.05 173 A 1 
ATOM 1338 C CA  . HIS A 1 173 ? -11.513 1.277   -14.857 1.00 97.63 173 A 1 
ATOM 1339 C C   . HIS A 1 173 ? -10.744 0.523   -15.942 1.00 98.15 173 A 1 
ATOM 1340 O O   . HIS A 1 173 ? -11.257 -0.454  -16.488 1.00 97.91 173 A 1 
ATOM 1341 C CB  . HIS A 1 173 ? -12.109 2.577   -15.413 1.00 97.17 173 A 1 
ATOM 1342 C CG  . HIS A 1 173 ? -12.953 3.330   -14.414 1.00 96.17 173 A 1 
ATOM 1343 N ND1 . HIS A 1 173 ? -13.886 2.768   -13.558 1.00 88.11 173 A 1 
ATOM 1344 C CD2 . HIS A 1 173 ? -12.939 4.680   -14.190 1.00 89.13 173 A 1 
ATOM 1345 C CE1 . HIS A 1 173 ? -14.423 3.754   -12.841 1.00 89.54 173 A 1 
ATOM 1346 N NE2 . HIS A 1 173 ? -13.879 4.934   -13.199 1.00 90.19 173 A 1 
ATOM 1347 N N   . ALA A 1 174 ? -9.500  0.923   -16.218 1.00 98.23 174 A 1 
ATOM 1348 C CA  . ALA A 1 174 ? -8.636  0.218   -17.161 1.00 98.47 174 A 1 
ATOM 1349 C C   . ALA A 1 174 ? -8.355  -1.222  -16.704 1.00 98.67 174 A 1 
ATOM 1350 O O   . ALA A 1 174 ? -8.460  -2.155  -17.502 1.00 98.71 174 A 1 
ATOM 1351 C CB  . ALA A 1 174 ? -7.345  1.022   -17.339 1.00 98.44 174 A 1 
ATOM 1352 N N   . ILE A 1 175 ? -8.073  -1.427  -15.416 1.00 98.68 175 A 1 
ATOM 1353 C CA  . ILE A 1 175 ? -7.852  -2.758  -14.833 1.00 98.74 175 A 1 
ATOM 1354 C C   . ILE A 1 175 ? -9.109  -3.625  -14.948 1.00 98.80 175 A 1 
ATOM 1355 O O   . ILE A 1 175 ? -9.009  -4.783  -15.363 1.00 98.82 175 A 1 
ATOM 1356 C CB  . ILE A 1 175 ? -7.368  -2.619  -13.375 1.00 98.68 175 A 1 
ATOM 1357 C CG1 . ILE A 1 175 ? -5.937  -2.035  -13.364 1.00 97.89 175 A 1 
ATOM 1358 C CG2 . ILE A 1 175 ? -7.384  -3.969  -12.635 1.00 98.51 175 A 1 
ATOM 1359 C CD1 . ILE A 1 175 ? -5.531  -1.460  -12.010 1.00 95.39 175 A 1 
ATOM 1360 N N   . ALA A 1 176 ? -10.289 -3.080  -14.636 1.00 98.54 176 A 1 
ATOM 1361 C CA  . ALA A 1 176 ? -11.552 -3.799  -14.782 1.00 98.56 176 A 1 
ATOM 1362 C C   . ALA A 1 176 ? -11.825 -4.173  -16.248 1.00 98.72 176 A 1 
ATOM 1363 O O   . ALA A 1 176 ? -12.185 -5.315  -16.535 1.00 98.73 176 A 1 
ATOM 1364 C CB  . ALA A 1 176 ? -12.682 -2.949  -14.190 1.00 98.36 176 A 1 
ATOM 1365 N N   . ALA A 1 177 ? -11.593 -3.254  -17.185 1.00 98.63 177 A 1 
ATOM 1366 C CA  . ALA A 1 177 ? -11.739 -3.518  -18.614 1.00 98.67 177 A 1 
ATOM 1367 C C   . ALA A 1 177 ? -10.817 -4.651  -19.083 1.00 98.78 177 A 1 
ATOM 1368 O O   . ALA A 1 177 ? -11.267 -5.562  -19.774 1.00 98.78 177 A 1 
ATOM 1369 C CB  . ALA A 1 177 ? -11.486 -2.218  -19.385 1.00 98.58 177 A 1 
ATOM 1370 N N   . VAL A 1 178 ? -9.553  -4.654  -18.662 1.00 98.90 178 A 1 
ATOM 1371 C CA  . VAL A 1 178 ? -8.579  -5.700  -19.012 1.00 98.92 178 A 1 
ATOM 1372 C C   . VAL A 1 178 ? -8.937  -7.052  -18.400 1.00 98.94 178 A 1 
ATOM 1373 O O   . VAL A 1 178 ? -8.863  -8.074  -19.088 1.00 98.89 178 A 1 
ATOM 1374 C CB  . VAL A 1 178 ? -7.171  -5.269  -18.594 1.00 98.83 178 A 1 
ATOM 1375 C CG1 . VAL A 1 178 ? -6.144  -6.396  -18.730 1.00 98.28 178 A 1 
ATOM 1376 C CG2 . VAL A 1 178 ? -6.724  -4.120  -19.496 1.00 98.30 178 A 1 
ATOM 1377 N N   . ASN A 1 179 ? -9.356  -7.070  -17.147 1.00 98.91 179 A 1 
ATOM 1378 C CA  . ASN A 1 179 ? -9.812  -8.291  -16.491 1.00 98.91 179 A 1 
ATOM 1379 C C   . ASN A 1 179 ? -10.994 -8.914  -17.241 1.00 98.92 179 A 1 
ATOM 1380 O O   . ASN A 1 179 ? -11.004 -10.117 -17.526 1.00 98.83 179 A 1 
ATOM 1381 C CB  . ASN A 1 179 ? -10.176 -7.949  -15.040 1.00 98.84 179 A 1 
ATOM 1382 C CG  . ASN A 1 179 ? -10.607 -9.187  -14.272 1.00 98.77 179 A 1 
ATOM 1383 O OD1 . ASN A 1 179 ? -9.819  -9.794  -13.563 1.00 93.93 179 A 1 
ATOM 1384 N ND2 . ASN A 1 179 ? -11.841 -9.605  -14.375 1.00 95.55 179 A 1 
ATOM 1385 N N   . ASN A 1 180 ? -11.974 -8.089  -17.593 1.00 98.80 180 A 1 
ATOM 1386 C CA  . ASN A 1 180 ? -13.198 -8.547  -18.243 1.00 98.80 180 A 1 
ATOM 1387 C C   . ASN A 1 180 ? -12.988 -8.844  -19.732 1.00 98.79 180 A 1 
ATOM 1388 O O   . ASN A 1 180 ? -13.655 -9.732  -20.259 1.00 98.58 180 A 1 
ATOM 1389 C CB  . ASN A 1 180 ? -14.309 -7.522  -17.973 1.00 98.74 180 A 1 
ATOM 1390 C CG  . ASN A 1 180 ? -14.653 -7.403  -16.494 1.00 98.66 180 A 1 
ATOM 1391 O OD1 . ASN A 1 180 ? -14.337 -8.253  -15.671 1.00 94.97 180 A 1 
ATOM 1392 N ND2 . ASN A 1 180 ? -15.312 -6.340  -16.104 1.00 95.27 180 A 1 
ATOM 1393 N N   . LEU A 1 181 ? -12.030 -8.192  -20.400 1.00 98.91 181 A 1 
ATOM 1394 C CA  . LEU A 1 181 ? -11.578 -8.592  -21.736 1.00 98.91 181 A 1 
ATOM 1395 C C   . LEU A 1 181 ? -11.058 -10.031 -21.719 1.00 98.91 181 A 1 
ATOM 1396 O O   . LEU A 1 181 ? -11.448 -10.820 -22.578 1.00 98.88 181 A 1 
ATOM 1397 C CB  . LEU A 1 181 ? -10.496 -7.618  -22.246 1.00 98.89 181 A 1 
ATOM 1398 C CG  . LEU A 1 181 ? -9.838  -8.054  -23.577 1.00 98.43 181 A 1 
ATOM 1399 C CD1 . LEU A 1 181 ? -10.838 -8.074  -24.736 1.00 97.31 181 A 1 
ATOM 1400 C CD2 . LEU A 1 181 ? -8.700  -7.110  -23.940 1.00 97.55 181 A 1 
ATOM 1401 N N   . LEU A 1 182 ? -10.228 -10.396 -20.744 1.00 98.94 182 A 1 
ATOM 1402 C CA  . LEU A 1 182 ? -9.733  -11.767 -20.636 1.00 98.93 182 A 1 
ATOM 1403 C C   . LEU A 1 182 ? -10.883 -12.758 -20.415 1.00 98.92 182 A 1 
ATOM 1404 O O   . LEU A 1 182 ? -10.914 -13.789 -21.083 1.00 98.87 182 A 1 
ATOM 1405 C CB  . LEU A 1 182 ? -8.658  -11.845 -19.540 1.00 98.93 182 A 1 
ATOM 1406 C CG  . LEU A 1 182 ? -8.038  -13.245 -19.377 1.00 98.78 182 A 1 
ATOM 1407 C CD1 . LEU A 1 182 ? -7.419  -13.786 -20.670 1.00 98.52 182 A 1 
ATOM 1408 C CD2 . LEU A 1 182 ? -6.934  -13.194 -18.319 1.00 98.61 182 A 1 
ATOM 1409 N N   . ALA A 1 183 ? -11.864 -12.434 -19.562 1.00 98.93 183 A 1 
ATOM 1410 C CA  . ALA A 1 183 ? -13.061 -13.259 -19.384 1.00 98.88 183 A 1 
ATOM 1411 C C   . ALA A 1 183 ? -13.838 -13.434 -20.701 1.00 98.82 183 A 1 
ATOM 1412 O O   . ALA A 1 183 ? -14.157 -14.558 -21.085 1.00 98.69 183 A 1 
ATOM 1413 C CB  . ALA A 1 183 ? -13.937 -12.636 -18.288 1.00 98.83 183 A 1 
ATOM 1414 N N   . ALA A 1 184 ? -14.055 -12.352 -21.444 1.00 98.85 184 A 1 
ATOM 1415 C CA  . ALA A 1 184 ? -14.721 -12.400 -22.745 1.00 98.78 184 A 1 
ATOM 1416 C C   . ALA A 1 184 ? -13.943 -13.234 -23.778 1.00 98.76 184 A 1 
ATOM 1417 O O   . ALA A 1 184 ? -14.545 -13.955 -24.571 1.00 98.61 184 A 1 
ATOM 1418 C CB  . ALA A 1 184 ? -14.926 -10.959 -23.229 1.00 98.69 184 A 1 
ATOM 1419 N N   . MET A 1 185 ? -12.605 -13.181 -23.767 1.00 98.85 185 A 1 
ATOM 1420 C CA  . MET A 1 185 ? -11.770 -13.997 -24.656 1.00 98.83 185 A 1 
ATOM 1421 C C   . MET A 1 185 ? -11.816 -15.487 -24.303 1.00 98.81 185 A 1 
ATOM 1422 O O   . MET A 1 185 ? -11.796 -16.310 -25.219 1.00 98.67 185 A 1 
ATOM 1423 C CB  . MET A 1 185 ? -10.324 -13.491 -24.654 1.00 98.83 185 A 1 
ATOM 1424 C CG  . MET A 1 185 ? -10.184 -12.146 -25.374 1.00 98.12 185 A 1 
ATOM 1425 S SD  . MET A 1 185 ? -8.481  -11.546 -25.532 1.00 96.78 185 A 1 
ATOM 1426 C CE  . MET A 1 185 ? -7.849  -12.699 -26.789 1.00 88.24 185 A 1 
ATOM 1427 N N   . ILE A 1 186 ? -11.915 -15.838 -23.022 1.00 98.85 186 A 1 
ATOM 1428 C CA  . ILE A 1 186 ? -12.122 -17.224 -22.573 1.00 98.80 186 A 1 
ATOM 1429 C C   . ILE A 1 186 ? -13.449 -17.750 -23.123 1.00 98.71 186 A 1 
ATOM 1430 O O   . ILE A 1 186 ? -13.471 -18.790 -23.787 1.00 98.53 186 A 1 
ATOM 1431 C CB  . ILE A 1 186 ? -12.078 -17.317 -21.028 1.00 98.82 186 A 1 
ATOM 1432 C CG1 . ILE A 1 186 ? -10.670 -17.004 -20.484 1.00 98.68 186 A 1 
ATOM 1433 C CG2 . ILE A 1 186 ? -12.510 -18.715 -20.541 1.00 98.61 186 A 1 
ATOM 1434 C CD1 . ILE A 1 186 ? -10.657 -16.625 -18.997 1.00 98.39 186 A 1 
ATOM 1435 N N   . ASP A 1 187 ? -14.537 -17.012 -22.905 1.00 98.61 187 A 1 
ATOM 1436 C CA  . ASP A 1 187 ? -15.874 -17.424 -23.342 1.00 98.41 187 A 1 
ATOM 1437 C C   . ASP A 1 187 ? -15.974 -17.497 -24.870 1.00 98.29 187 A 1 
ATOM 1438 O O   . ASP A 1 187 ? -16.523 -18.457 -25.417 1.00 97.66 187 A 1 
ATOM 1439 C CB  . ASP A 1 187 ? -16.925 -16.465 -22.753 1.00 98.08 187 A 1 
ATOM 1440 C CG  . ASP A 1 187 ? -17.037 -16.589 -21.230 1.00 96.74 187 A 1 
ATOM 1441 O OD1 . ASP A 1 187 ? -16.892 -17.719 -20.711 1.00 93.83 187 A 1 
ATOM 1442 O OD2 . ASP A 1 187 ? -17.264 -15.569 -20.546 1.00 93.61 187 A 1 
ATOM 1443 N N   . ASN A 1 188 ? -15.370 -16.548 -25.578 1.00 98.31 188 A 1 
ATOM 1444 C CA  . ASN A 1 188 ? -15.297 -16.578 -27.036 1.00 98.27 188 A 1 
ATOM 1445 C C   . ASN A 1 188 ? -14.497 -17.784 -27.542 1.00 98.30 188 A 1 
ATOM 1446 O O   . ASN A 1 188 ? -14.936 -18.448 -28.476 1.00 98.03 188 A 1 
ATOM 1447 C CB  . ASN A 1 188 ? -14.723 -15.250 -27.545 1.00 98.15 188 A 1 
ATOM 1448 C CG  . ASN A 1 188 ? -14.675 -15.230 -29.066 1.00 97.55 188 A 1 
ATOM 1449 O OD1 . ASN A 1 188 ? -15.686 -15.182 -29.748 1.00 93.24 188 A 1 
ATOM 1450 N ND2 . ASN A 1 188 ? -13.503 -15.312 -29.646 1.00 93.90 188 A 1 
ATOM 1451 N N   . HIS A 1 189 ? -13.361 -18.118 -26.931 1.00 98.52 189 A 1 
ATOM 1452 C CA  . HIS A 1 189 ? -12.566 -19.283 -27.321 1.00 98.59 189 A 1 
ATOM 1453 C C   . HIS A 1 189 ? -13.361 -20.591 -27.178 1.00 98.48 189 A 1 
ATOM 1454 O O   . HIS A 1 189 ? -13.352 -21.430 -28.081 1.00 98.19 189 A 1 
ATOM 1455 C CB  . HIS A 1 189 ? -11.280 -19.321 -26.489 1.00 98.64 189 A 1 
ATOM 1456 C CG  . HIS A 1 189 ? -10.380 -20.454 -26.895 1.00 98.61 189 A 1 
ATOM 1457 N ND1 . HIS A 1 189 ? -9.504  -20.434 -27.962 1.00 93.40 189 A 1 
ATOM 1458 C CD2 . HIS A 1 189 ? -10.336 -21.696 -26.333 1.00 94.89 189 A 1 
ATOM 1459 C CE1 . HIS A 1 189 ? -8.951  -21.648 -28.045 1.00 95.91 189 A 1 
ATOM 1460 N NE2 . HIS A 1 189 ? -9.426  -22.441 -27.072 1.00 96.63 189 A 1 
ATOM 1461 N N   . ILE A 1 190 ? -14.097 -20.726 -26.069 1.00 98.43 190 A 1 
ATOM 1462 C CA  . ILE A 1 190 ? -14.988 -21.872 -25.837 1.00 98.19 190 A 1 
ATOM 1463 C C   . ILE A 1 190 ? -16.093 -21.907 -26.894 1.00 97.97 190 A 1 
ATOM 1464 O O   . ILE A 1 190 ? -16.339 -22.958 -27.489 1.00 97.49 190 A 1 
ATOM 1465 C CB  . ILE A 1 190 ? -15.555 -21.815 -24.401 1.00 98.12 190 A 1 
ATOM 1466 C CG1 . ILE A 1 190 ? -14.416 -22.004 -23.370 1.00 97.63 190 A 1 
ATOM 1467 C CG2 . ILE A 1 190 ? -16.634 -22.896 -24.183 1.00 97.65 190 A 1 
ATOM 1468 C CD1 . ILE A 1 190 ? -14.807 -21.568 -21.957 1.00 96.35 190 A 1 
ATOM 1469 N N   . TYR A 1 191 ? -16.724 -20.772 -27.173 1.00 97.77 191 A 1 
ATOM 1470 C CA  . TYR A 1 191 ? -17.789 -20.654 -28.171 1.00 97.38 191 A 1 
ATOM 1471 C C   . TYR A 1 191 ? -17.325 -21.016 -29.590 1.00 97.26 191 A 1 
ATOM 1472 O O   . TYR A 1 191 ? -18.070 -21.666 -30.329 1.00 96.62 191 A 1 
ATOM 1473 C CB  . TYR A 1 191 ? -18.342 -19.223 -28.123 1.00 97.14 191 A 1 
ATOM 1474 C CG  . TYR A 1 191 ? -19.448 -18.972 -29.129 1.00 96.89 191 A 1 
ATOM 1475 C CD1 . TYR A 1 191 ? -19.163 -18.339 -30.357 1.00 95.34 191 A 1 
ATOM 1476 C CD2 . TYR A 1 191 ? -20.757 -19.403 -28.849 1.00 95.88 191 A 1 
ATOM 1477 C CE1 . TYR A 1 191 ? -20.188 -18.137 -31.303 1.00 94.91 191 A 1 
ATOM 1478 C CE2 . TYR A 1 191 ? -21.785 -19.205 -29.791 1.00 95.05 191 A 1 
ATOM 1479 C CZ  . TYR A 1 191 ? -21.502 -18.571 -31.020 1.00 95.31 191 A 1 
ATOM 1480 O OH  . TYR A 1 191 ? -22.494 -18.381 -31.928 1.00 94.31 191 A 1 
ATOM 1481 N N   . GLN A 1 192 ? -16.100 -20.651 -29.962 1.00 97.66 192 A 1 
ATOM 1482 C CA  . GLN A 1 192 ? -15.527 -20.879 -31.298 1.00 97.53 192 A 1 
ATOM 1483 C C   . GLN A 1 192 ? -14.953 -22.291 -31.511 1.00 97.45 192 A 1 
ATOM 1484 O O   . GLN A 1 192 ? -14.398 -22.559 -32.572 1.00 96.25 192 A 1 
ATOM 1485 C CB  . GLN A 1 192 ? -14.486 -19.789 -31.616 1.00 97.38 192 A 1 
ATOM 1486 C CG  . GLN A 1 192 ? -15.042 -18.354 -31.649 1.00 96.88 192 A 1 
ATOM 1487 C CD  . GLN A 1 192 ? -16.100 -18.069 -32.707 1.00 96.90 192 A 1 
ATOM 1488 O OE1 . GLN A 1 192 ? -16.423 -18.855 -33.579 1.00 93.41 192 A 1 
ATOM 1489 N NE2 . GLN A 1 192 ? -16.696 -16.896 -32.662 1.00 92.57 192 A 1 
ATOM 1490 N N   . GLY A 1 193 ? -15.108 -23.206 -30.551 1.00 97.09 193 A 1 
ATOM 1491 C CA  . GLY A 1 193 ? -14.700 -24.607 -30.734 1.00 96.91 193 A 1 
ATOM 1492 C C   . GLY A 1 193 ? -13.779 -25.162 -29.654 1.00 97.38 193 A 1 
ATOM 1493 O O   . GLY A 1 193 ? -13.528 -26.367 -29.639 1.00 95.57 193 A 1 
ATOM 1494 N N   . ASN A 1 194 ? -13.318 -24.340 -28.720 1.00 98.04 194 A 1 
ATOM 1495 C CA  . ASN A 1 194 ? -12.554 -24.745 -27.540 1.00 98.17 194 A 1 
ATOM 1496 C C   . ASN A 1 194 ? -11.298 -25.586 -27.858 1.00 98.26 194 A 1 
ATOM 1497 O O   . ASN A 1 194 ? -11.073 -26.636 -27.249 1.00 97.70 194 A 1 
ATOM 1498 C CB  . ASN A 1 194 ? -13.515 -25.400 -26.533 1.00 97.98 194 A 1 
ATOM 1499 C CG  . ASN A 1 194 ? -12.928 -25.514 -25.137 1.00 98.10 194 A 1 
ATOM 1500 O OD1 . ASN A 1 194 ? -11.980 -24.844 -24.765 1.00 97.21 194 A 1 
ATOM 1501 N ND2 . ASN A 1 194 ? -13.511 -26.337 -24.298 1.00 97.06 194 A 1 
ATOM 1502 N N   . GLU A 1 195 ? -10.479 -25.136 -28.800 1.00 98.14 195 A 1 
ATOM 1503 C CA  . GLU A 1 195 ? -9.269  -25.851 -29.248 1.00 98.10 195 A 1 
ATOM 1504 C C   . GLU A 1 195 ? -8.265  -26.114 -28.109 1.00 98.24 195 A 1 
ATOM 1505 O O   . GLU A 1 195 ? -7.557  -27.122 -28.117 1.00 97.61 195 A 1 
ATOM 1506 C CB  . GLU A 1 195 ? -8.554  -25.053 -30.350 1.00 97.64 195 A 1 
ATOM 1507 C CG  . GLU A 1 195 ? -9.375  -24.916 -31.645 1.00 85.26 195 A 1 
ATOM 1508 C CD  . GLU A 1 195 ? -8.593  -24.219 -32.777 1.00 77.78 195 A 1 
ATOM 1509 O OE1 . GLU A 1 195 ? -9.072  -24.297 -33.931 1.00 69.65 195 A 1 
ATOM 1510 O OE2 . GLU A 1 195 ? -7.520  -23.639 -32.489 1.00 69.82 195 A 1 
ATOM 1511 N N   . LEU A 1 196 ? -8.235  -25.258 -27.088 1.00 98.25 196 A 1 
ATOM 1512 C CA  . LEU A 1 196 ? -7.406  -25.433 -25.886 1.00 98.24 196 A 1 
ATOM 1513 C C   . LEU A 1 196 ? -8.003  -26.436 -24.883 1.00 98.08 196 A 1 
ATOM 1514 O O   . LEU A 1 196 ? -7.398  -26.677 -23.837 1.00 97.74 196 A 1 
ATOM 1515 C CB  . LEU A 1 196 ? -7.128  -24.066 -25.231 1.00 98.46 196 A 1 
ATOM 1516 C CG  . LEU A 1 196 ? -6.314  -23.086 -26.094 1.00 98.35 196 A 1 
ATOM 1517 C CD1 . LEU A 1 196 ? -6.196  -21.744 -25.367 1.00 98.04 196 A 1 
ATOM 1518 C CD2 . LEU A 1 196 ? -4.898  -23.594 -26.377 1.00 98.08 196 A 1 
ATOM 1519 N N   . ASN A 1 197 ? -9.163  -27.024 -25.187 1.00 98.24 197 A 1 
ATOM 1520 C CA  . ASN A 1 197 ? -9.837  -28.035 -24.372 1.00 98.00 197 A 1 
ATOM 1521 C C   . ASN A 1 197 ? -10.100 -27.577 -22.916 1.00 98.17 197 A 1 
ATOM 1522 O O   . ASN A 1 197 ? -9.909  -28.336 -21.966 1.00 97.66 197 A 1 
ATOM 1523 C CB  . ASN A 1 197 ? -9.056  -29.357 -24.508 1.00 97.32 197 A 1 
ATOM 1524 C CG  . ASN A 1 197 ? -9.784  -30.544 -23.924 1.00 95.01 197 A 1 
ATOM 1525 O OD1 . ASN A 1 197 ? -10.990 -30.693 -24.018 1.00 89.81 197 A 1 
ATOM 1526 N ND2 . ASN A 1 197 ? -9.068  -31.455 -23.309 1.00 87.67 197 A 1 
ATOM 1527 N N   . ILE A 1 198 ? -10.520 -26.333 -22.730 1.00 98.50 198 A 1 
ATOM 1528 C CA  . ILE A 1 198 ? -10.814 -25.730 -21.421 1.00 98.60 198 A 1 
ATOM 1529 C C   . ILE A 1 198 ? -12.038 -26.417 -20.804 1.00 98.51 198 A 1 
ATOM 1530 O O   . ILE A 1 198 ? -13.106 -26.467 -21.422 1.00 98.30 198 A 1 
ATOM 1531 C CB  . ILE A 1 198 ? -11.033 -24.202 -21.552 1.00 98.68 198 A 1 
ATOM 1532 C CG1 . ILE A 1 198 ? -9.797  -23.504 -22.176 1.00 98.55 198 A 1 
ATOM 1533 C CG2 . ILE A 1 198 ? -11.356 -23.582 -20.182 1.00 98.47 198 A 1 
ATOM 1534 C CD1 . ILE A 1 198 ? -10.043 -22.049 -22.590 1.00 98.20 198 A 1 
ATOM 1535 N N   . ASP A 1 199 ? -11.913 -26.917 -19.577 1.00 98.30 199 A 1 
ATOM 1536 C CA  . ASP A 1 199 ? -13.065 -27.380 -18.799 1.00 98.25 199 A 1 
ATOM 1537 C C   . ASP A 1 199 ? -13.782 -26.173 -18.184 1.00 98.30 199 A 1 
ATOM 1538 O O   . ASP A 1 199 ? -13.237 -25.494 -17.313 1.00 98.09 199 A 1 
ATOM 1539 C CB  . ASP A 1 199 ? -12.629 -28.400 -17.734 1.00 97.96 199 A 1 
ATOM 1540 C CG  . ASP A 1 199 ? -13.795 -29.115 -17.026 1.00 97.48 199 A 1 
ATOM 1541 O OD1 . ASP A 1 199 ? -14.933 -28.595 -16.968 1.00 96.58 199 A 1 
ATOM 1542 O OD2 . ASP A 1 199 ? -13.592 -30.247 -16.523 1.00 95.89 199 A 1 
ATOM 1543 N N   . THR A 1 200 ? -15.019 -25.922 -18.610 1.00 98.04 200 A 1 
ATOM 1544 C CA  . THR A 1 200 ? -15.822 -24.777 -18.141 1.00 97.87 200 A 1 
ATOM 1545 C C   . THR A 1 200 ? -16.074 -24.781 -16.632 1.00 97.96 200 A 1 
ATOM 1546 O O   . THR A 1 200 ? -16.303 -23.727 -16.049 1.00 97.30 200 A 1 
ATOM 1547 C CB  . THR A 1 200 ? -17.171 -24.717 -18.868 1.00 97.21 200 A 1 
ATOM 1548 O OG1 . THR A 1 200 ? -17.875 -25.930 -18.715 1.00 94.11 200 A 1 
ATOM 1549 C CG2 . THR A 1 200 ? -16.997 -24.476 -20.367 1.00 93.36 200 A 1 
ATOM 1550 N N   . ARG A 1 201 ? -15.963 -25.946 -15.979 1.00 97.60 201 A 1 
ATOM 1551 C CA  . ARG A 1 201 ? -16.094 -26.093 -14.517 1.00 97.39 201 A 1 
ATOM 1552 C C   . ARG A 1 201 ? -14.786 -25.808 -13.769 1.00 97.57 201 A 1 
ATOM 1553 O O   . ARG A 1 201 ? -14.774 -25.804 -12.543 1.00 96.96 201 A 1 
ATOM 1554 C CB  . ARG A 1 201 ? -16.565 -27.512 -14.197 1.00 96.89 201 A 1 
ATOM 1555 C CG  . ARG A 1 201 ? -17.873 -27.894 -14.910 1.00 94.14 201 A 1 
ATOM 1556 C CD  . ARG A 1 201 ? -18.104 -29.407 -14.848 1.00 90.87 201 A 1 
ATOM 1557 N NE  . ARG A 1 201 ? -17.033 -30.132 -15.561 1.00 84.12 201 A 1 
ATOM 1558 C CZ  . ARG A 1 201 ? -16.882 -31.438 -15.647 1.00 75.81 201 A 1 
ATOM 1559 N NH1 . ARG A 1 201 ? -17.742 -32.264 -15.120 1.00 67.82 201 A 1 
ATOM 1560 N NH2 . ARG A 1 201 ? -15.844 -31.919 -16.265 1.00 69.76 201 A 1 
ATOM 1561 N N   . LYS A 1 202 ? -13.676 -25.645 -14.492 1.00 97.79 202 A 1 
ATOM 1562 C CA  . LYS A 1 202 ? -12.326 -25.432 -13.945 1.00 97.74 202 A 1 
ATOM 1563 C C   . LYS A 1 202 ? -11.721 -24.105 -14.394 1.00 98.02 202 A 1 
ATOM 1564 O O   . LYS A 1 202 ? -10.503 -23.929 -14.319 1.00 97.71 202 A 1 
ATOM 1565 C CB  . LYS A 1 202 ? -11.415 -26.617 -14.306 1.00 97.29 202 A 1 
ATOM 1566 C CG  . LYS A 1 202 ? -11.929 -27.960 -13.779 1.00 96.20 202 A 1 
ATOM 1567 C CD  . LYS A 1 202 ? -10.959 -29.059 -14.232 1.00 94.14 202 A 1 
ATOM 1568 C CE  . LYS A 1 202 ? -11.549 -30.442 -13.971 1.00 90.63 202 A 1 
ATOM 1569 N NZ  . LYS A 1 202 ? -10.811 -31.448 -14.762 1.00 84.12 202 A 1 
ATOM 1570 N N   . ILE A 1 203 ? -12.553 -23.186 -14.868 1.00 98.44 203 A 1 
ATOM 1571 C CA  . ILE A 1 203 ? -12.158 -21.801 -15.092 1.00 98.59 203 A 1 
ATOM 1572 C C   . ILE A 1 203 ? -11.993 -21.142 -13.720 1.00 98.48 203 A 1 
ATOM 1573 O O   . ILE A 1 203 ? -12.920 -21.104 -12.919 1.00 98.19 203 A 1 
ATOM 1574 C CB  . ILE A 1 203 ? -13.169 -21.070 -16.003 1.00 98.66 203 A 1 
ATOM 1575 C CG1 . ILE A 1 203 ? -13.191 -21.740 -17.400 1.00 98.28 203 A 1 
ATOM 1576 C CG2 . ILE A 1 203 ? -12.801 -19.580 -16.127 1.00 98.29 203 A 1 
ATOM 1577 C CD1 . ILE A 1 203 ? -14.329 -21.258 -18.308 1.00 97.10 203 A 1 
ATOM 1578 N N   . VAL A 1 204 ? -10.790 -20.660 -13.449 1.00 98.58 204 A 1 
ATOM 1579 C CA  . VAL A 1 204 ? -10.460 -19.975 -12.186 1.00 98.46 204 A 1 
ATOM 1580 C C   . VAL A 1 204 ? -10.473 -18.458 -12.337 1.00 98.55 204 A 1 
ATOM 1581 O O   . VAL A 1 204 ? -10.388 -17.743 -11.338 1.00 98.05 204 A 1 
ATOM 1582 C CB  . VAL A 1 204 ? -9.120  -20.461 -11.597 1.00 98.05 204 A 1 
ATOM 1583 C CG1 . VAL A 1 204 ? -9.156  -21.968 -11.303 1.00 97.06 204 A 1 
ATOM 1584 C CG2 . VAL A 1 204 ? -7.917  -20.167 -12.502 1.00 96.86 204 A 1 
ATOM 1585 N N   . TRP A 1 205 ? -10.563 -17.974 -13.573 1.00 98.67 205 A 1 
ATOM 1586 C CA  . TRP A 1 205 ? -10.659 -16.556 -13.884 1.00 98.77 205 A 1 
ATOM 1587 C C   . TRP A 1 205 ? -12.074 -16.050 -13.647 1.00 98.73 205 A 1 
ATOM 1588 O O   . TRP A 1 205 ? -13.038 -16.624 -14.149 1.00 98.38 205 A 1 
ATOM 1589 C CB  . TRP A 1 205 ? -10.230 -16.298 -15.328 1.00 98.75 205 A 1 
ATOM 1590 C CG  . TRP A 1 205 ? -9.956  -14.851 -15.582 1.00 98.78 205 A 1 
ATOM 1591 C CD1 . TRP A 1 205 ? -10.746 -13.976 -16.243 1.00 98.49 205 A 1 
ATOM 1592 C CD2 . TRP A 1 205 ? -8.822  -14.078 -15.088 1.00 98.82 205 A 1 
ATOM 1593 N NE1 . TRP A 1 205 ? -10.175 -12.722 -16.210 1.00 98.57 205 A 1 
ATOM 1594 C CE2 . TRP A 1 205 ? -8.995  -12.729 -15.498 1.00 98.72 205 A 1 
ATOM 1595 C CE3 . TRP A 1 205 ? -7.675  -14.391 -14.327 1.00 98.67 205 A 1 
ATOM 1596 C CZ2 . TRP A 1 205 ? -8.070  -11.732 -15.157 1.00 98.62 205 A 1 
ATOM 1597 C CZ3 . TRP A 1 205 ? -6.745  -13.397 -13.986 1.00 98.38 205 A 1 
ATOM 1598 C CH2 . TRP A 1 205 ? -6.943  -12.073 -14.394 1.00 98.38 205 A 1 
ATOM 1599 N N   . ARG A 1 206 ? -12.178 -14.973 -12.897 1.00 98.70 206 A 1 
ATOM 1600 C CA  . ARG A 1 206 ? -13.441 -14.312 -12.558 1.00 98.70 206 A 1 
ATOM 1601 C C   . ARG A 1 206 ? -13.497 -12.928 -13.189 1.00 98.81 206 A 1 
ATOM 1602 O O   . ARG A 1 206 ? -12.461 -12.298 -13.424 1.00 98.51 206 A 1 
ATOM 1603 C CB  . ARG A 1 206 ? -13.603 -14.253 -11.031 1.00 98.37 206 A 1 
ATOM 1604 C CG  . ARG A 1 206 ? -13.749 -15.663 -10.425 1.00 96.92 206 A 1 
ATOM 1605 C CD  . ARG A 1 206 ? -13.750 -15.623 -8.894  1.00 95.70 206 A 1 
ATOM 1606 N NE  . ARG A 1 206 ? -14.902 -14.895 -8.345  1.00 92.26 206 A 1 
ATOM 1607 C CZ  . ARG A 1 206 ? -16.074 -15.390 -8.018  1.00 91.56 206 A 1 
ATOM 1608 N NH1 . ARG A 1 206 ? -16.387 -16.642 -8.190  1.00 82.76 206 A 1 
ATOM 1609 N NH2 . ARG A 1 206 ? -16.968 -14.616 -7.481  1.00 85.55 206 A 1 
ATOM 1610 N N   . ARG A 1 207 ? -14.711 -12.442 -13.447 1.00 98.78 207 A 1 
ATOM 1611 C CA  . ARG A 1 207 ? -14.928 -11.047 -13.850 1.00 98.75 207 A 1 
ATOM 1612 C C   . ARG A 1 207 ? -14.665 -10.114 -12.667 1.00 98.78 207 A 1 
ATOM 1613 O O   . ARG A 1 207 ? -14.562 -10.564 -11.524 1.00 98.49 207 A 1 
ATOM 1614 C CB  . ARG A 1 207 ? -16.340 -10.895 -14.429 1.00 98.50 207 A 1 
ATOM 1615 C CG  . ARG A 1 207 ? -16.454 -11.579 -15.805 1.00 97.69 207 A 1 
ATOM 1616 C CD  . ARG A 1 207 ? -17.874 -11.496 -16.369 1.00 97.48 207 A 1 
ATOM 1617 N NE  . ARG A 1 207 ? -17.904 -11.815 -17.804 1.00 96.87 207 A 1 
ATOM 1618 C CZ  . ARG A 1 207 ? -17.878 -13.008 -18.384 1.00 97.52 207 A 1 
ATOM 1619 N NH1 . ARG A 1 207 ? -17.885 -14.127 -17.730 1.00 94.63 207 A 1 
ATOM 1620 N NH2 . ARG A 1 207 ? -17.833 -13.094 -19.671 1.00 95.03 207 A 1 
ATOM 1621 N N   . CYS A 1 208 ? -14.531 -8.816  -12.906 1.00 98.10 208 A 1 
ATOM 1622 C CA  . CYS A 1 208 ? -14.443 -7.863  -11.804 1.00 98.08 208 A 1 
ATOM 1623 C C   . CYS A 1 208 ? -15.175 -6.550  -12.083 1.00 98.38 208 A 1 
ATOM 1624 O O   . CYS A 1 208 ? -15.358 -6.147  -13.235 1.00 98.06 208 A 1 
ATOM 1625 C CB  . CYS A 1 208 ? -12.986 -7.680  -11.351 1.00 96.78 208 A 1 
ATOM 1626 S SG  . CYS A 1 208 ? -12.041 -6.621  -12.479 1.00 97.02 208 A 1 
ATOM 1627 N N   . MET A 1 209 ? -15.581 -5.888  -11.008 1.00 97.62 209 A 1 
ATOM 1628 C CA  . MET A 1 209 ? -16.074 -4.515  -11.004 1.00 97.33 209 A 1 
ATOM 1629 C C   . MET A 1 209 ? -15.655 -3.816  -9.713  1.00 97.63 209 A 1 
ATOM 1630 O O   . MET A 1 209 ? -15.531 -4.458  -8.668  1.00 96.32 209 A 1 
ATOM 1631 C CB  . MET A 1 209 ? -17.601 -4.483  -11.187 1.00 95.51 209 A 1 
ATOM 1632 C CG  . MET A 1 209 ? -18.384 -5.031  -9.982  1.00 91.49 209 A 1 
ATOM 1633 S SD  . MET A 1 209 ? -20.191 -4.947  -10.146 1.00 89.12 209 A 1 
ATOM 1634 C CE  . MET A 1 209 ? -20.466 -3.163  -10.264 1.00 78.08 209 A 1 
ATOM 1635 N N   . ASP A 1 210 ? -15.461 -2.506  -9.757  1.00 97.42 210 A 1 
ATOM 1636 C CA  . ASP A 1 210 ? -15.021 -1.750  -8.579  1.00 97.11 210 A 1 
ATOM 1637 C C   . ASP A 1 210 ? -16.194 -1.253  -7.716  1.00 96.60 210 A 1 
ATOM 1638 O O   . ASP A 1 210 ? -16.353 -0.063  -7.453  1.00 94.43 210 A 1 
ATOM 1639 C CB  . ASP A 1 210 ? -14.015 -0.663  -8.975  1.00 96.63 210 A 1 
ATOM 1640 C CG  . ASP A 1 210 ? -13.202 -0.222  -7.751  1.00 94.91 210 A 1 
ATOM 1641 O OD1 . ASP A 1 210 ? -12.923 -1.087  -6.878  1.00 90.83 210 A 1 
ATOM 1642 O OD2 . ASP A 1 210 ? -12.812 0.956   -7.682  1.00 91.30 210 A 1 
ATOM 1643 N N   . MET A 1 211 ? -17.049 -2.179  -7.286  1.00 96.24 211 A 1 
ATOM 1644 C CA  . MET A 1 211 ? -18.201 -1.896  -6.426  1.00 96.08 211 A 1 
ATOM 1645 C C   . MET A 1 211 ? -18.462 -3.048  -5.456  1.00 96.36 211 A 1 
ATOM 1646 O O   . MET A 1 211 ? -18.186 -4.208  -5.760  1.00 95.23 211 A 1 
ATOM 1647 C CB  . MET A 1 211 ? -19.434 -1.600  -7.300  1.00 95.03 211 A 1 
ATOM 1648 C CG  . MET A 1 211 ? -20.572 -0.922  -6.529  1.00 90.59 211 A 1 
ATOM 1649 S SD  . MET A 1 211 ? -20.122 0.608   -5.661  1.00 91.83 211 A 1 
ATOM 1650 C CE  . MET A 1 211 ? -19.640 1.667   -7.050  1.00 83.35 211 A 1 
ATOM 1651 N N   . ASN A 1 212 ? -19.038 -2.735  -4.290  1.00 94.05 212 A 1 
ATOM 1652 C CA  . ASN A 1 212 ? -19.441 -3.734  -3.305  1.00 94.32 212 A 1 
ATOM 1653 C C   . ASN A 1 212 ? -20.808 -4.317  -3.681  1.00 94.31 212 A 1 
ATOM 1654 O O   . ASN A 1 212 ? -21.840 -3.727  -3.361  1.00 93.20 212 A 1 
ATOM 1655 C CB  . ASN A 1 212 ? -19.457 -3.095  -1.909  1.00 93.63 212 A 1 
ATOM 1656 C CG  . ASN A 1 212 ? -18.088 -2.766  -1.341  1.00 92.44 212 A 1 
ATOM 1657 O OD1 . ASN A 1 212 ? -17.042 -3.107  -1.857  1.00 85.41 212 A 1 
ATOM 1658 N ND2 . ASN A 1 212 ? -18.058 -2.104  -0.208  1.00 84.96 212 A 1 
ATOM 1659 N N   . ASP A 1 213 ? -20.835 -5.489  -4.293  1.00 95.88 213 A 1 
ATOM 1660 C CA  . ASP A 1 213 ? -22.076 -6.169  -4.679  1.00 96.45 213 A 1 
ATOM 1661 C C   . ASP A 1 213 ? -22.033 -7.676  -4.379  1.00 96.68 213 A 1 
ATOM 1662 O O   . ASP A 1 213 ? -21.438 -8.482  -5.097  1.00 95.62 213 A 1 
ATOM 1663 C CB  . ASP A 1 213 ? -22.419 -5.894  -6.147  1.00 96.31 213 A 1 
ATOM 1664 C CG  . ASP A 1 213 ? -23.833 -6.390  -6.492  1.00 95.96 213 A 1 
ATOM 1665 O OD1 . ASP A 1 213 ? -24.401 -7.198  -5.708  1.00 93.88 213 A 1 
ATOM 1666 O OD2 . ASP A 1 213 ? -24.351 -5.945  -7.527  1.00 94.39 213 A 1 
ATOM 1667 N N   . ARG A 1 214 ? -22.712 -8.074  -3.289  1.00 96.19 214 A 1 
ATOM 1668 C CA  . ARG A 1 214 ? -22.746 -9.481  -2.863  1.00 96.36 214 A 1 
ATOM 1669 C C   . ARG A 1 214 ? -23.500 -10.401 -3.828  1.00 96.91 214 A 1 
ATOM 1670 O O   . ARG A 1 214 ? -23.286 -11.604 -3.749  1.00 96.17 214 A 1 
ATOM 1671 C CB  . ARG A 1 214 ? -23.307 -9.601  -1.434  1.00 95.21 214 A 1 
ATOM 1672 C CG  . ARG A 1 214 ? -24.805 -9.274  -1.327  1.00 93.72 214 A 1 
ATOM 1673 C CD  . ARG A 1 214 ? -25.339 -9.480  0.102   1.00 94.26 214 A 1 
ATOM 1674 N NE  . ARG A 1 214 ? -24.720 -8.551  1.066   1.00 93.27 214 A 1 
ATOM 1675 C CZ  . ARG A 1 214 ? -25.095 -7.311  1.333   1.00 93.99 214 A 1 
ATOM 1676 N NH1 . ARG A 1 214 ? -26.105 -6.736  0.735   1.00 87.57 214 A 1 
ATOM 1677 N NH2 . ARG A 1 214 ? -24.452 -6.613  2.222   1.00 88.59 214 A 1 
ATOM 1678 N N   . GLN A 1 215 ? -24.399 -9.871  -4.678  1.00 96.75 215 A 1 
ATOM 1679 C CA  . GLN A 1 215 ? -25.175 -10.689 -5.619  1.00 96.59 215 A 1 
ATOM 1680 C C   . GLN A 1 215 ? -24.298 -11.240 -6.747  1.00 96.98 215 A 1 
ATOM 1681 O O   . GLN A 1 215 ? -24.574 -12.316 -7.260  1.00 96.00 215 A 1 
ATOM 1682 C CB  . GLN A 1 215 ? -26.350 -9.898  -6.214  1.00 96.01 215 A 1 
ATOM 1683 C CG  . GLN A 1 215 ? -27.396 -9.512  -5.159  1.00 92.71 215 A 1 
ATOM 1684 C CD  . GLN A 1 215 ? -28.710 -9.018  -5.764  1.00 93.45 215 A 1 
ATOM 1685 O OE1 . GLN A 1 215 ? -28.919 -8.970  -6.965  1.00 86.10 215 A 1 
ATOM 1686 N NE2 . GLN A 1 215 ? -29.679 -8.653  -4.960  1.00 83.42 215 A 1 
ATOM 1687 N N   . LEU A 1 216 ? -23.210 -10.556 -7.057  1.00 95.73 216 A 1 
ATOM 1688 C CA  . LEU A 1 216 ? -22.300 -10.946 -8.134  1.00 95.87 216 A 1 
ATOM 1689 C C   . LEU A 1 216 ? -21.239 -11.977 -7.719  1.00 96.57 216 A 1 
ATOM 1690 O O   . LEU A 1 216 ? -20.403 -12.359 -8.531  1.00 96.16 216 A 1 
ATOM 1691 C CB  . LEU A 1 216 ? -21.663 -9.678  -8.725  1.00 95.68 216 A 1 
ATOM 1692 C CG  . LEU A 1 216 ? -22.662 -8.692  -9.363  1.00 94.92 216 A 1 
ATOM 1693 C CD1 . LEU A 1 216 ? -21.877 -7.525  -9.956  1.00 92.74 216 A 1 
ATOM 1694 C CD2 . LEU A 1 216 ? -23.490 -9.333  -10.479 1.00 93.47 216 A 1 
ATOM 1695 N N   . ARG A 1 217 ? -21.269 -12.451 -6.469  1.00 97.30 217 A 1 
ATOM 1696 C CA  . ARG A 1 217 ? -20.274 -13.436 -5.992  1.00 97.01 217 A 1 
ATOM 1697 C C   . ARG A 1 217 ? -20.296 -14.737 -6.788  1.00 97.41 217 A 1 
ATOM 1698 O O   . ARG A 1 217 ? -19.236 -15.288 -7.055  1.00 97.20 217 A 1 
ATOM 1699 C CB  . ARG A 1 217 ? -20.496 -13.748 -4.513  1.00 96.69 217 A 1 
ATOM 1700 C CG  . ARG A 1 217 ? -20.080 -12.572 -3.631  1.00 96.20 217 A 1 
ATOM 1701 C CD  . ARG A 1 217 ? -20.384 -12.905 -2.174  1.00 95.67 217 A 1 
ATOM 1702 N NE  . ARG A 1 217 ? -20.095 -11.745 -1.320  1.00 94.92 217 A 1 
ATOM 1703 C CZ  . ARG A 1 217 ? -20.449 -11.595 -0.063  1.00 95.40 217 A 1 
ATOM 1704 N NH1 . ARG A 1 217 ? -21.086 -12.524 0.596   1.00 90.66 217 A 1 
ATOM 1705 N NH2 . ARG A 1 217 ? -20.165 -10.486 0.555   1.00 91.91 217 A 1 
ATOM 1706 N N   . PHE A 1 218 ? -21.494 -15.198 -7.137  1.00 97.92 218 A 1 
ATOM 1707 C CA  . PHE A 1 218 ? -21.724 -16.402 -7.925  1.00 97.63 218 A 1 
ATOM 1708 C C   . PHE A 1 218 ? -22.870 -16.116 -8.887  1.00 97.74 218 A 1 
ATOM 1709 O O   . PHE A 1 218 ? -23.955 -15.737 -8.456  1.00 96.79 218 A 1 
ATOM 1710 C CB  . PHE A 1 218 ? -22.055 -17.586 -7.005  1.00 97.14 218 A 1 
ATOM 1711 C CG  . PHE A 1 218 ? -20.983 -17.883 -5.971  1.00 96.65 218 A 1 
ATOM 1712 C CD1 . PHE A 1 218 ? -19.841 -18.617 -6.332  1.00 93.72 218 A 1 
ATOM 1713 C CD2 . PHE A 1 218 ? -21.114 -17.391 -4.658  1.00 95.18 218 A 1 
ATOM 1714 C CE1 . PHE A 1 218 ? -18.832 -18.858 -5.385  1.00 93.65 218 A 1 
ATOM 1715 C CE2 . PHE A 1 218 ? -20.104 -17.632 -3.710  1.00 93.82 218 A 1 
ATOM 1716 C CZ  . PHE A 1 218 ? -18.962 -18.365 -4.074  1.00 94.29 218 A 1 
ATOM 1717 N N   . ILE A 1 219 ? -22.619 -16.266 -10.178 1.00 98.20 219 A 1 
ATOM 1718 C CA  . ILE A 1 219 ? -23.606 -16.045 -11.236 1.00 98.00 219 A 1 
ATOM 1719 C C   . ILE A 1 219 ? -23.563 -17.205 -12.230 1.00 98.07 219 A 1 
ATOM 1720 O O   . ILE A 1 219 ? -22.619 -17.997 -12.254 1.00 97.44 219 A 1 
ATOM 1721 C CB  . ILE A 1 219 ? -23.409 -14.677 -11.938 1.00 97.37 219 A 1 
ATOM 1722 C CG1 . ILE A 1 219 ? -22.064 -14.598 -12.698 1.00 94.53 219 A 1 
ATOM 1723 C CG2 . ILE A 1 219 ? -23.559 -13.521 -10.933 1.00 91.83 219 A 1 
ATOM 1724 C CD1 . ILE A 1 219 ? -21.987 -13.417 -13.672 1.00 90.08 219 A 1 
ATOM 1725 N N   . THR A 1 220 ? -24.582 -17.292 -13.067 1.00 97.88 220 A 1 
ATOM 1726 C CA  . THR A 1 220 ? -24.550 -18.133 -14.268 1.00 97.61 220 A 1 
ATOM 1727 C C   . THR A 1 220 ? -24.572 -17.221 -15.479 1.00 97.73 220 A 1 
ATOM 1728 O O   . THR A 1 220 ? -25.485 -16.402 -15.607 1.00 96.79 220 A 1 
ATOM 1729 C CB  . THR A 1 220 ? -25.720 -19.121 -14.300 1.00 96.42 220 A 1 
ATOM 1730 O OG1 . THR A 1 220 ? -25.740 -19.887 -13.121 1.00 88.28 220 A 1 
ATOM 1731 C CG2 . THR A 1 220 ? -25.611 -20.107 -15.462 1.00 87.59 220 A 1 
ATOM 1732 N N   . ASP A 1 221 ? -23.588 -17.347 -16.361 1.00 97.08 221 A 1 
ATOM 1733 C CA  . ASP A 1 221 ? -23.533 -16.628 -17.633 1.00 96.78 221 A 1 
ATOM 1734 C C   . ASP A 1 221 ? -23.783 -17.560 -18.831 1.00 97.10 221 A 1 
ATOM 1735 O O   . ASP A 1 221 ? -24.036 -18.758 -18.670 1.00 94.44 221 A 1 
ATOM 1736 C CB  . ASP A 1 221 ? -22.243 -15.781 -17.717 1.00 94.68 221 A 1 
ATOM 1737 C CG  . ASP A 1 221 ? -20.936 -16.573 -17.867 1.00 93.34 221 A 1 
ATOM 1738 O OD1 . ASP A 1 221 ? -21.001 -17.789 -18.148 1.00 86.90 221 A 1 
ATOM 1739 O OD2 . ASP A 1 221 ? -19.871 -15.939 -17.749 1.00 88.22 221 A 1 
ATOM 1740 N N   . GLY A 1 222 ? -23.822 -17.005 -20.044 1.00 96.21 222 A 1 
ATOM 1741 C CA  . GLY A 1 222 ? -24.053 -17.764 -21.279 1.00 95.91 222 A 1 
ATOM 1742 C C   . GLY A 1 222 ? -25.477 -18.328 -21.449 1.00 96.29 222 A 1 
ATOM 1743 O O   . GLY A 1 222 ? -25.683 -19.233 -22.259 1.00 94.50 222 A 1 
ATOM 1744 N N   . LEU A 1 223 ? -26.470 -17.806 -20.718 1.00 96.53 223 A 1 
ATOM 1745 C CA  . LEU A 1 223 ? -27.877 -18.216 -20.820 1.00 96.47 223 A 1 
ATOM 1746 C C   . LEU A 1 223 ? -28.586 -17.607 -22.044 1.00 95.96 223 A 1 
ATOM 1747 O O   . LEU A 1 223 ? -28.105 -16.667 -22.676 1.00 92.13 223 A 1 
ATOM 1748 C CB  . LEU A 1 223 ? -28.620 -17.868 -19.514 1.00 96.16 223 A 1 
ATOM 1749 C CG  . LEU A 1 223 ? -28.094 -18.557 -18.237 1.00 95.76 223 A 1 
ATOM 1750 C CD1 . LEU A 1 223 ? -28.947 -18.125 -17.047 1.00 93.93 223 A 1 
ATOM 1751 C CD2 . LEU A 1 223 ? -28.142 -20.084 -18.339 1.00 93.73 223 A 1 
ATOM 1752 N N   . GLY A 1 224 ? -29.781 -18.119 -22.364 1.00 96.27 224 A 1 
ATOM 1753 C CA  . GLY A 1 224 ? -30.612 -17.575 -23.455 1.00 95.78 224 A 1 
ATOM 1754 C C   . GLY A 1 224 ? -30.346 -18.199 -24.831 1.00 96.22 224 A 1 
ATOM 1755 O O   . GLY A 1 224 ? -30.745 -17.644 -25.850 1.00 93.39 224 A 1 
ATOM 1756 N N   . GLY A 1 225 ? -29.713 -19.373 -24.865 1.00 94.94 225 A 1 
ATOM 1757 C CA  . GLY A 1 225 ? -29.501 -20.177 -26.069 1.00 94.72 225 A 1 
ATOM 1758 C C   . GLY A 1 225 ? -28.115 -20.023 -26.696 1.00 95.17 225 A 1 
ATOM 1759 O O   . GLY A 1 225 ? -27.327 -19.159 -26.335 1.00 92.77 225 A 1 
ATOM 1760 N N   . LYS A 1 226 ? -27.829 -20.876 -27.698 1.00 95.67 226 A 1 
ATOM 1761 C CA  . LYS A 1 226 ? -26.489 -21.041 -28.299 1.00 95.05 226 A 1 
ATOM 1762 C C   . LYS A 1 226 ? -25.855 -19.737 -28.807 1.00 95.48 226 A 1 
ATOM 1763 O O   . LYS A 1 226 ? -24.640 -19.615 -28.768 1.00 92.57 226 A 1 
ATOM 1764 C CB  . LYS A 1 226 ? -26.575 -22.086 -29.433 1.00 93.23 226 A 1 
ATOM 1765 C CG  . LYS A 1 226 ? -25.199 -22.450 -30.010 1.00 82.58 226 A 1 
ATOM 1766 C CD  . LYS A 1 226 ? -25.290 -23.503 -31.122 1.00 76.58 226 A 1 
ATOM 1767 C CE  . LYS A 1 226 ? -23.874 -23.764 -31.655 1.00 70.00 226 A 1 
ATOM 1768 N NZ  . LYS A 1 226 ? -23.858 -24.720 -32.795 1.00 58.61 226 A 1 
ATOM 1769 N N   . ALA A 1 227 ? -26.657 -18.780 -29.275 1.00 94.92 227 A 1 
ATOM 1770 C CA  . ALA A 1 227 ? -26.157 -17.499 -29.781 1.00 94.81 227 A 1 
ATOM 1771 C C   . ALA A 1 227 ? -25.484 -16.629 -28.699 1.00 94.96 227 A 1 
ATOM 1772 O O   . ALA A 1 227 ? -24.659 -15.791 -29.036 1.00 91.21 227 A 1 
ATOM 1773 C CB  . ALA A 1 227 ? -27.328 -16.754 -30.432 1.00 93.59 227 A 1 
ATOM 1774 N N   . ASN A 1 228 ? -25.804 -16.853 -27.416 1.00 94.66 228 A 1 
ATOM 1775 C CA  . ASN A 1 228 ? -25.311 -16.065 -26.286 1.00 93.89 228 A 1 
ATOM 1776 C C   . ASN A 1 228 ? -24.113 -16.703 -25.566 1.00 93.46 228 A 1 
ATOM 1777 O O   . ASN A 1 228 ? -23.639 -16.150 -24.579 1.00 88.21 228 A 1 
ATOM 1778 C CB  . ASN A 1 228 ? -26.480 -15.800 -25.328 1.00 92.88 228 A 1 
ATOM 1779 C CG  . ASN A 1 228 ? -27.590 -14.974 -25.944 1.00 92.82 228 A 1 
ATOM 1780 O OD1 . ASN A 1 228 ? -27.413 -14.212 -26.877 1.00 86.58 228 A 1 
ATOM 1781 N ND2 . ASN A 1 228 ? -28.792 -15.101 -25.438 1.00 87.15 228 A 1 
ATOM 1782 N N   . GLY A 1 229 ? -23.613 -17.837 -26.033 1.00 93.94 229 A 1 
ATOM 1783 C CA  . GLY A 1 229 ? -22.450 -18.500 -25.451 1.00 93.70 229 A 1 
ATOM 1784 C C   . GLY A 1 229 ? -22.755 -19.883 -24.886 1.00 94.75 229 A 1 
ATOM 1785 O O   . GLY A 1 229 ? -23.716 -20.550 -25.277 1.00 92.15 229 A 1 
ATOM 1786 N N   . TYR A 1 230 ? -21.874 -20.330 -23.975 1.00 94.68 230 A 1 
ATOM 1787 C CA  . TYR A 1 230 ? -21.968 -21.618 -23.294 1.00 94.26 230 A 1 
ATOM 1788 C C   . TYR A 1 230 ? -22.281 -21.404 -21.805 1.00 95.57 230 A 1 
ATOM 1789 O O   . TYR A 1 230 ? -21.470 -20.770 -21.126 1.00 94.08 230 A 1 
ATOM 1790 C CB  . TYR A 1 230 ? -20.662 -22.395 -23.495 1.00 91.47 230 A 1 
ATOM 1791 C CG  . TYR A 1 230 ? -20.762 -23.835 -23.038 1.00 86.08 230 A 1 
ATOM 1792 C CD1 . TYR A 1 230 ? -20.520 -24.174 -21.691 1.00 78.68 230 A 1 
ATOM 1793 C CD2 . TYR A 1 230 ? -21.131 -24.836 -23.956 1.00 79.13 230 A 1 
ATOM 1794 C CE1 . TYR A 1 230 ? -20.648 -25.508 -21.262 1.00 71.38 230 A 1 
ATOM 1795 C CE2 . TYR A 1 230 ? -21.257 -26.173 -23.533 1.00 71.36 230 A 1 
ATOM 1796 C CZ  . TYR A 1 230 ? -21.013 -26.510 -22.186 1.00 69.67 230 A 1 
ATOM 1797 O OH  . TYR A 1 230 ? -21.129 -27.804 -21.776 1.00 67.77 230 A 1 
ATOM 1798 N N   . PRO A 1 231 ? -23.410 -21.925 -21.276 1.00 96.46 231 A 1 
ATOM 1799 C CA  . PRO A 1 231 ? -23.758 -21.732 -19.873 1.00 96.80 231 A 1 
ATOM 1800 C C   . PRO A 1 231 ? -22.700 -22.294 -18.921 1.00 97.10 231 A 1 
ATOM 1801 O O   . PRO A 1 231 ? -22.342 -23.474 -19.011 1.00 96.14 231 A 1 
ATOM 1802 C CB  . PRO A 1 231 ? -25.111 -22.414 -19.669 1.00 96.01 231 A 1 
ATOM 1803 C CG  . PRO A 1 231 ? -25.732 -22.372 -21.061 1.00 94.45 231 A 1 
ATOM 1804 C CD  . PRO A 1 231 ? -24.531 -22.553 -21.976 1.00 96.32 231 A 1 
ATOM 1805 N N   . ARG A 1 232 ? -22.230 -21.473 -17.979 1.00 97.25 232 A 1 
ATOM 1806 C CA  . ARG A 1 232 ? -21.296 -21.870 -16.921 1.00 97.30 232 A 1 
ATOM 1807 C C   . ARG A 1 232 ? -21.497 -21.041 -15.655 1.00 97.73 232 A 1 
ATOM 1808 O O   . ARG A 1 232 ? -22.047 -19.941 -15.697 1.00 97.32 232 A 1 
ATOM 1809 C CB  . ARG A 1 232 ? -19.846 -21.797 -17.428 1.00 96.63 232 A 1 
ATOM 1810 C CG  . ARG A 1 232 ? -19.383 -20.370 -17.746 1.00 95.85 232 A 1 
ATOM 1811 C CD  . ARG A 1 232 ? -17.912 -20.356 -18.120 1.00 95.56 232 A 1 
ATOM 1812 N NE  . ARG A 1 232 ? -17.442 -18.979 -18.321 1.00 95.04 232 A 1 
ATOM 1813 C CZ  . ARG A 1 232 ? -16.992 -18.143 -17.406 1.00 96.11 232 A 1 
ATOM 1814 N NH1 . ARG A 1 232 ? -16.898 -18.450 -16.146 1.00 92.51 232 A 1 
ATOM 1815 N NH2 . ARG A 1 232 ? -16.625 -16.962 -17.772 1.00 93.47 232 A 1 
ATOM 1816 N N   . GLU A 1 233 ? -21.012 -21.578 -14.542 1.00 97.17 233 A 1 
ATOM 1817 C CA  . GLU A 1 233 ? -20.841 -20.796 -13.319 1.00 97.13 233 A 1 
ATOM 1818 C C   . GLU A 1 233 ? -19.695 -19.794 -13.496 1.00 97.38 233 A 1 
ATOM 1819 O O   . GLU A 1 233 ? -18.632 -20.126 -14.030 1.00 96.34 233 A 1 
ATOM 1820 C CB  . GLU A 1 233 ? -20.609 -21.745 -12.132 1.00 95.94 233 A 1 
ATOM 1821 C CG  . GLU A 1 233 ? -20.620 -21.019 -10.776 1.00 91.98 233 A 1 
ATOM 1822 C CD  . GLU A 1 233 ? -20.406 -21.972 -9.582  1.00 89.58 233 A 1 
ATOM 1823 O OE1 . GLU A 1 233 ? -19.931 -21.489 -8.530  1.00 81.25 233 A 1 
ATOM 1824 O OE2 . GLU A 1 233 ? -20.708 -23.181 -9.717  1.00 81.70 233 A 1 
ATOM 1825 N N   . ASP A 1 234 ? -19.913 -18.562 -13.050 1.00 97.96 234 A 1 
ATOM 1826 C CA  . ASP A 1 234 ? -18.935 -17.478 -13.010 1.00 98.08 234 A 1 
ATOM 1827 C C   . ASP A 1 234 ? -19.170 -16.627 -11.753 1.00 98.26 234 A 1 
ATOM 1828 O O   . ASP A 1 234 ? -20.001 -16.944 -10.889 1.00 97.33 234 A 1 
ATOM 1829 C CB  . ASP A 1 234 ? -19.020 -16.667 -14.323 1.00 97.65 234 A 1 
ATOM 1830 C CG  . ASP A 1 234 ? -17.825 -15.731 -14.582 1.00 97.20 234 A 1 
ATOM 1831 O OD1 . ASP A 1 234 ? -16.830 -15.779 -13.821 1.00 94.73 234 A 1 
ATOM 1832 O OD2 . ASP A 1 234 ? -17.886 -14.963 -15.566 1.00 94.67 234 A 1 
ATOM 1833 N N   . GLY A 1 235 ? -18.424 -15.562 -11.600 1.00 97.85 235 A 1 
ATOM 1834 C CA  . GLY A 1 235 ? -18.637 -14.578 -10.559 1.00 98.02 235 A 1 
ATOM 1835 C C   . GLY A 1 235 ? -17.711 -13.387 -10.694 1.00 98.40 235 A 1 
ATOM 1836 O O   . GLY A 1 235 ? -16.800 -13.372 -11.524 1.00 97.83 235 A 1 
ATOM 1837 N N   . PHE A 1 236 ? -17.947 -12.396 -9.848  1.00 98.16 236 A 1 
ATOM 1838 C CA  . PHE A 1 236 ? -17.194 -11.154 -9.812  1.00 98.26 236 A 1 
ATOM 1839 C C   . PHE A 1 236 ? -16.402 -11.026 -8.517  1.00 98.21 236 A 1 
ATOM 1840 O O   . PHE A 1 236 ? -16.897 -11.311 -7.417  1.00 97.49 236 A 1 
ATOM 1841 C CB  . PHE A 1 236 ? -18.118 -9.950  -10.015 1.00 98.26 236 A 1 
ATOM 1842 C CG  . PHE A 1 236 ? -18.645 -9.778  -11.427 1.00 98.45 236 A 1 
ATOM 1843 C CD1 . PHE A 1 236 ? -18.224 -8.681  -12.207 1.00 97.14 236 A 1 
ATOM 1844 C CD2 . PHE A 1 236 ? -19.564 -10.693 -11.966 1.00 97.41 236 A 1 
ATOM 1845 C CE1 . PHE A 1 236 ? -18.719 -8.505  -13.508 1.00 96.81 236 A 1 
ATOM 1846 C CE2 . PHE A 1 236 ? -20.052 -10.523 -13.272 1.00 96.81 236 A 1 
ATOM 1847 C CZ  . PHE A 1 236 ? -19.634 -9.429  -14.042 1.00 98.01 236 A 1 
ATOM 1848 N N   . ASP A 1 237 ? -15.185 -10.523 -8.658  1.00 98.02 237 A 1 
ATOM 1849 C CA  . ASP A 1 237 ? -14.391 -9.968  -7.574  1.00 98.13 237 A 1 
ATOM 1850 C C   . ASP A 1 237 ? -14.396 -8.433  -7.673  1.00 98.23 237 A 1 
ATOM 1851 O O   . ASP A 1 237 ? -14.628 -7.860  -8.738  1.00 97.75 237 A 1 
ATOM 1852 C CB  . ASP A 1 237 ? -12.982 -10.567 -7.619  1.00 97.98 237 A 1 
ATOM 1853 C CG  . ASP A 1 237 ? -12.941 -12.076 -7.318  1.00 97.60 237 A 1 
ATOM 1854 O OD1 . ASP A 1 237 ? -13.830 -12.586 -6.593  1.00 95.54 237 A 1 
ATOM 1855 O OD2 . ASP A 1 237 ? -11.973 -12.738 -7.748  1.00 95.36 237 A 1 
ATOM 1856 N N   . ILE A 1 238 ? -14.146 -7.737  -6.574  1.00 96.80 238 A 1 
ATOM 1857 C CA  . ILE A 1 238 ? -13.887 -6.292  -6.648  1.00 96.82 238 A 1 
ATOM 1858 C C   . ILE A 1 238 ? -12.567 -6.047  -7.398  1.00 97.17 238 A 1 
ATOM 1859 O O   . ILE A 1 238 ? -11.629 -6.836  -7.267  1.00 97.39 238 A 1 
ATOM 1860 C CB  . ILE A 1 238 ? -13.948 -5.652  -5.246  1.00 96.49 238 A 1 
ATOM 1861 C CG1 . ILE A 1 238 ? -14.087 -4.123  -5.358  1.00 93.93 238 A 1 
ATOM 1862 C CG2 . ILE A 1 238 ? -12.757 -6.057  -4.373  1.00 93.25 238 A 1 
ATOM 1863 C CD1 . ILE A 1 238 ? -14.414 -3.436  -4.030  1.00 91.92 238 A 1 
ATOM 1864 N N   . THR A 1 239 ? -12.463 -4.970  -8.174  1.00 96.89 239 A 1 
ATOM 1865 C CA  . THR A 1 239 ? -11.298 -4.719  -9.054  1.00 97.15 239 A 1 
ATOM 1866 C C   . THR A 1 239 ? -9.958  -4.748  -8.312  1.00 97.47 239 A 1 
ATOM 1867 O O   . THR A 1 239 ? -8.974  -5.282  -8.823  1.00 97.73 239 A 1 
ATOM 1868 C CB  . THR A 1 239 ? -11.474 -3.395  -9.803  1.00 97.43 239 A 1 
ATOM 1869 O OG1 . THR A 1 239 ? -12.640 -3.489  -10.588 1.00 95.57 239 A 1 
ATOM 1870 C CG2 . THR A 1 239 ? -10.326 -3.086  -10.758 1.00 95.37 239 A 1 
ATOM 1871 N N   . ALA A 1 240 ? -9.921  -4.271  -7.072  1.00 97.47 240 A 1 
ATOM 1872 C CA  . ALA A 1 240 ? -8.736  -4.353  -6.208  1.00 97.34 240 A 1 
ATOM 1873 C C   . ALA A 1 240 ? -8.269  -5.793  -5.902  1.00 97.65 240 A 1 
ATOM 1874 O O   . ALA A 1 240 ? -7.114  -6.000  -5.517  1.00 97.06 240 A 1 
ATOM 1875 C CB  . ALA A 1 240 ? -9.062  -3.600  -4.915  1.00 96.81 240 A 1 
ATOM 1876 N N   . ALA A 1 241 ? -9.147  -6.794  -6.053  1.00 97.90 241 A 1 
ATOM 1877 C CA  . ALA A 1 241 ? -8.847  -8.213  -5.863  1.00 97.85 241 A 1 
ATOM 1878 C C   . ALA A 1 241 ? -8.396  -8.930  -7.146  1.00 98.14 241 A 1 
ATOM 1879 O O   . ALA A 1 241 ? -7.963  -10.084 -7.079  1.00 98.09 241 A 1 
ATOM 1880 C CB  . ALA A 1 241 ? -10.073 -8.891  -5.236  1.00 97.71 241 A 1 
ATOM 1881 N N   . SER A 1 242 ? -8.472  -8.273  -8.310  1.00 97.87 242 A 1 
ATOM 1882 C CA  . SER A 1 242 ? -8.041  -8.844  -9.585  1.00 98.23 242 A 1 
ATOM 1883 C C   . SER A 1 242 ? -6.536  -9.124  -9.597  1.00 98.45 242 A 1 
ATOM 1884 O O   . SER A 1 242 ? -5.726  -8.316  -9.136  1.00 98.41 242 A 1 
ATOM 1885 C CB  . SER A 1 242 ? -8.408  -7.909  -10.740 1.00 98.18 242 A 1 
ATOM 1886 O OG  . SER A 1 242 ? -7.973  -8.472  -11.962 1.00 96.45 242 A 1 
ATOM 1887 N N   . GLU A 1 243 ? -6.132  -10.246 -10.198 1.00 98.78 243 A 1 
ATOM 1888 C CA  . GLU A 1 243 ? -4.714  -10.513 -10.458 1.00 98.86 243 A 1 
ATOM 1889 C C   . GLU A 1 243 ? -4.099  -9.454  -11.390 1.00 98.91 243 A 1 
ATOM 1890 O O   . GLU A 1 243 ? -2.914  -9.153  -11.270 1.00 98.85 243 A 1 
ATOM 1891 C CB  . GLU A 1 243 ? -4.531  -11.943 -10.996 1.00 98.81 243 A 1 
ATOM 1892 C CG  . GLU A 1 243 ? -3.041  -12.330 -11.058 1.00 98.58 243 A 1 
ATOM 1893 C CD  . GLU A 1 243 ? -2.761  -13.784 -11.468 1.00 98.76 243 A 1 
ATOM 1894 O OE1 . GLU A 1 243 ? -1.551  -14.129 -11.554 1.00 97.82 243 A 1 
ATOM 1895 O OE2 . GLU A 1 243 ? -3.709  -14.577 -11.659 1.00 98.25 243 A 1 
ATOM 1896 N N   . ILE A 1 244 ? -4.893  -8.809  -12.262 1.00 98.88 244 A 1 
ATOM 1897 C CA  . ILE A 1 244 ? -4.433  -7.701  -13.119 1.00 98.92 244 A 1 
ATOM 1898 C C   . ILE A 1 244 ? -3.911  -6.538  -12.271 1.00 98.93 244 A 1 
ATOM 1899 O O   . ILE A 1 244 ? -2.854  -5.989  -12.575 1.00 98.89 244 A 1 
ATOM 1900 C CB  . ILE A 1 244 ? -5.558  -7.204  -14.056 1.00 98.89 244 A 1 
ATOM 1901 C CG1 . ILE A 1 244 ? -6.190  -8.323  -14.911 1.00 98.51 244 A 1 
ATOM 1902 C CG2 . ILE A 1 244 ? -5.058  -6.073  -14.974 1.00 98.82 244 A 1 
ATOM 1903 C CD1 . ILE A 1 244 ? -5.217  -9.069  -15.823 1.00 97.59 244 A 1 
ATOM 1904 N N   . MET A 1 245 ? -4.607  -6.201  -11.175 1.00 98.88 245 A 1 
ATOM 1905 C CA  . MET A 1 245 ? -4.163  -5.167  -10.228 1.00 98.87 245 A 1 
ATOM 1906 C C   . MET A 1 245 ? -2.816  -5.537  -9.598  1.00 98.90 245 A 1 
ATOM 1907 O O   . MET A 1 245 ? -1.901  -4.720  -9.536  1.00 98.85 245 A 1 
ATOM 1908 C CB  . MET A 1 245 ? -5.241  -4.968  -9.150  1.00 98.72 245 A 1 
ATOM 1909 C CG  . MET A 1 245 ? -4.826  -3.971  -8.065  1.00 98.32 245 A 1 
ATOM 1910 S SD  . MET A 1 245 ? -4.451  -2.296  -8.644  1.00 98.36 245 A 1 
ATOM 1911 C CE  . MET A 1 245 ? -6.150  -1.653  -8.767  1.00 96.69 245 A 1 
ATOM 1912 N N   . ALA A 1 246 ? -2.666  -6.795  -9.152  1.00 98.85 246 A 1 
ATOM 1913 C CA  . ALA A 1 246 ? -1.408  -7.262  -8.575  1.00 98.87 246 A 1 
ATOM 1914 C C   . ALA A 1 246 ? -0.267  -7.233  -9.603  1.00 98.88 246 A 1 
ATOM 1915 O O   . ALA A 1 246 ? 0.836   -6.795  -9.277  1.00 98.81 246 A 1 
ATOM 1916 C CB  . ALA A 1 246 ? -1.625  -8.659  -7.989  1.00 98.81 246 A 1 
ATOM 1917 N N   . ILE A 1 247 ? -0.538  -7.640  -10.846 1.00 98.93 247 A 1 
ATOM 1918 C CA  . ILE A 1 247 ? 0.421   -7.599  -11.960 1.00 98.94 247 A 1 
ATOM 1919 C C   . ILE A 1 247 ? 0.855   -6.165  -12.255 1.00 98.93 247 A 1 
ATOM 1920 O O   . ILE A 1 247 ? 2.055   -5.909  -12.294 1.00 98.87 247 A 1 
ATOM 1921 C CB  . ILE A 1 247 ? -0.178  -8.286  -13.205 1.00 98.94 247 A 1 
ATOM 1922 C CG1 . ILE A 1 247 ? -0.222  -9.810  -12.989 1.00 98.80 247 A 1 
ATOM 1923 C CG2 . ILE A 1 247 ? 0.630   -7.962  -14.478 1.00 98.85 247 A 1 
ATOM 1924 C CD1 . ILE A 1 247 ? -1.087  -10.547 -14.013 1.00 98.58 247 A 1 
ATOM 1925 N N   . LEU A 1 248 ? -0.095  -5.228  -12.404 1.00 98.93 248 A 1 
ATOM 1926 C CA  . LEU A 1 248 ? 0.217   -3.817  -12.641 1.00 98.91 248 A 1 
ATOM 1927 C C   . LEU A 1 248 ? 1.103   -3.252  -11.524 1.00 98.90 248 A 1 
ATOM 1928 O O   . LEU A 1 248 ? 2.078   -2.551  -11.782 1.00 98.75 248 A 1 
ATOM 1929 C CB  . LEU A 1 248 ? -1.101  -3.036  -12.804 1.00 98.80 248 A 1 
ATOM 1930 C CG  . LEU A 1 248 ? -0.899  -1.529  -13.082 1.00 98.03 248 A 1 
ATOM 1931 C CD1 . LEU A 1 248 ? -1.962  -1.019  -14.039 1.00 94.86 248 A 1 
ATOM 1932 C CD2 . LEU A 1 248 ? -0.987  -0.685  -11.805 1.00 95.69 248 A 1 
ATOM 1933 N N   . CYS A 1 249 ? 0.813   -3.621  -10.277 1.00 98.89 249 A 1 
ATOM 1934 C CA  . CYS A 1 249 ? 1.593   -3.168  -9.126  1.00 98.85 249 A 1 
ATOM 1935 C C   . CYS A 1 249 ? 2.995   -3.786  -9.043  1.00 98.82 249 A 1 
ATOM 1936 O O   . CYS A 1 249 ? 3.876   -3.192  -8.422  1.00 98.52 249 A 1 
ATOM 1937 C CB  . CYS A 1 249 ? 0.803   -3.465  -7.853  1.00 98.77 249 A 1 
ATOM 1938 S SG  . CYS A 1 249 ? -0.663  -2.411  -7.781  1.00 98.48 249 A 1 
ATOM 1939 N N   . LEU A 1 250 ? 3.211   -4.964  -9.627  1.00 98.89 250 A 1 
ATOM 1940 C CA  . LEU A 1 250 ? 4.486   -5.691  -9.568  1.00 98.87 250 A 1 
ATOM 1941 C C   . LEU A 1 250 ? 5.318   -5.595  -10.854 1.00 98.82 250 A 1 
ATOM 1942 O O   . LEU A 1 250 ? 6.463   -6.043  -10.854 1.00 98.59 250 A 1 
ATOM 1943 C CB  . LEU A 1 250 ? 4.219   -7.154  -9.174  1.00 98.85 250 A 1 
ATOM 1944 C CG  . LEU A 1 250 ? 3.706   -7.334  -7.733  1.00 98.73 250 A 1 
ATOM 1945 C CD1 . LEU A 1 250 ? 3.336   -8.797  -7.510  1.00 98.52 250 A 1 
ATOM 1946 C CD2 . LEU A 1 250 ? 4.752   -6.939  -6.686  1.00 98.41 250 A 1 
ATOM 1947 N N   . ALA A 1 251 ? 4.770   -5.010  -11.922 1.00 98.84 251 A 1 
ATOM 1948 C CA  . ALA A 1 251 ? 5.487   -4.816  -13.178 1.00 98.79 251 A 1 
ATOM 1949 C C   . ALA A 1 251 ? 6.605   -3.770  -13.035 1.00 98.65 251 A 1 
ATOM 1950 O O   . ALA A 1 251 ? 6.422   -2.712  -12.428 1.00 98.27 251 A 1 
ATOM 1951 C CB  . ALA A 1 251 ? 4.483   -4.438  -14.268 1.00 98.75 251 A 1 
ATOM 1952 N N   . SER A 1 252 ? 7.769   -4.082  -13.603 1.00 98.61 252 A 1 
ATOM 1953 C CA  . SER A 1 252 ? 8.924   -3.175  -13.636 1.00 98.26 252 A 1 
ATOM 1954 C C   . SER A 1 252 ? 8.892   -2.199  -14.812 1.00 98.05 252 A 1 
ATOM 1955 O O   . SER A 1 252 ? 9.487   -1.124  -14.719 1.00 97.08 252 A 1 
ATOM 1956 C CB  . SER A 1 252 ? 10.228  -3.970  -13.679 1.00 97.85 252 A 1 
ATOM 1957 O OG  . SER A 1 252 ? 10.264  -4.943  -14.694 1.00 96.62 252 A 1 
ATOM 1958 N N   . ASP A 1 253 ? 8.223   -2.581  -15.890 1.00 97.99 253 A 1 
ATOM 1959 C CA  . ASP A 1 253 ? 8.077   -1.860  -17.153 1.00 98.06 253 A 1 
ATOM 1960 C C   . ASP A 1 253 ? 6.963   -2.509  -17.998 1.00 98.50 253 A 1 
ATOM 1961 O O   . ASP A 1 253 ? 6.293   -3.450  -17.557 1.00 98.49 253 A 1 
ATOM 1962 C CB  . ASP A 1 253 ? 9.426   -1.846  -17.904 1.00 97.59 253 A 1 
ATOM 1963 C CG  . ASP A 1 253 ? 10.014  -3.244  -18.049 1.00 97.02 253 A 1 
ATOM 1964 O OD1 . ASP A 1 253 ? 9.336   -4.078  -18.685 1.00 95.35 253 A 1 
ATOM 1965 O OD2 . ASP A 1 253 ? 11.080  -3.481  -17.431 1.00 94.42 253 A 1 
ATOM 1966 N N   . ILE A 1 254 ? 6.741   -1.996  -19.208 1.00 98.10 254 A 1 
ATOM 1967 C CA  . ILE A 1 254 ? 5.680   -2.474  -20.109 1.00 98.33 254 A 1 
ATOM 1968 C C   . ILE A 1 254 ? 5.927   -3.899  -20.636 1.00 98.63 254 A 1 
ATOM 1969 O O   . ILE A 1 254 ? 4.975   -4.648  -20.858 1.00 98.61 254 A 1 
ATOM 1970 C CB  . ILE A 1 254 ? 5.484   -1.453  -21.255 1.00 97.86 254 A 1 
ATOM 1971 C CG1 . ILE A 1 254 ? 4.207   -1.699  -22.087 1.00 94.39 254 A 1 
ATOM 1972 C CG2 . ILE A 1 254 ? 6.705   -1.402  -22.202 1.00 93.72 254 A 1 
ATOM 1973 C CD1 . ILE A 1 254 ? 2.906   -1.533  -21.297 1.00 87.07 254 A 1 
ATOM 1974 N N   . ASP A 1 255 ? 7.185   -4.302  -20.799 1.00 98.57 255 A 1 
ATOM 1975 C CA  . ASP A 1 255 ? 7.545   -5.639  -21.281 1.00 98.64 255 A 1 
ATOM 1976 C C   . ASP A 1 255 ? 7.325   -6.684  -20.183 1.00 98.83 255 A 1 
ATOM 1977 O O   . ASP A 1 255 ? 6.708   -7.725  -20.431 1.00 98.81 255 A 1 
ATOM 1978 C CB  . ASP A 1 255 ? 8.998   -5.655  -21.789 1.00 98.34 255 A 1 
ATOM 1979 C CG  . ASP A 1 255 ? 9.205   -4.887  -23.100 1.00 97.09 255 A 1 
ATOM 1980 O OD1 . ASP A 1 255 ? 8.276   -4.912  -23.945 1.00 94.41 255 A 1 
ATOM 1981 O OD2 . ASP A 1 255 ? 10.315  -4.340  -23.283 1.00 94.00 255 A 1 
ATOM 1982 N N   . ASP A 1 256 ? 7.736   -6.381  -18.944 1.00 98.76 256 A 1 
ATOM 1983 C CA  . ASP A 1 256 ? 7.435   -7.220  -17.780 1.00 98.86 256 A 1 
ATOM 1984 C C   . ASP A 1 256 ? 5.920   -7.296  -17.526 1.00 98.93 256 A 1 
ATOM 1985 O O   . ASP A 1 256 ? 5.400   -8.392  -17.301 1.00 98.91 256 A 1 
ATOM 1986 C CB  . ASP A 1 256 ? 8.189   -6.718  -16.537 1.00 98.81 256 A 1 
ATOM 1987 C CG  . ASP A 1 256 ? 7.973   -7.606  -15.298 1.00 98.74 256 A 1 
ATOM 1988 O OD1 . ASP A 1 256 ? 7.977   -8.856  -15.407 1.00 97.95 256 A 1 
ATOM 1989 O OD2 . ASP A 1 256 ? 7.794   -7.063  -14.184 1.00 98.01 256 A 1 
ATOM 1990 N N   . LEU A 1 257 ? 5.190   -6.186  -17.655 1.00 98.89 257 A 1 
ATOM 1991 C CA  . LEU A 1 257 ? 3.725   -6.178  -17.583 1.00 98.94 257 A 1 
ATOM 1992 C C   . LEU A 1 257 ? 3.130   -7.176  -18.581 1.00 98.96 257 A 1 
ATOM 1993 O O   . LEU A 1 257 ? 2.380   -8.073  -18.193 1.00 98.96 257 A 1 
ATOM 1994 C CB  . LEU A 1 257 ? 3.198   -4.748  -17.843 1.00 98.91 257 A 1 
ATOM 1995 C CG  . LEU A 1 257 ? 1.661   -4.633  -17.829 1.00 98.68 257 A 1 
ATOM 1996 C CD1 . LEU A 1 257 ? 1.088   -4.848  -16.429 1.00 98.37 257 A 1 
ATOM 1997 C CD2 . LEU A 1 257 ? 1.223   -3.256  -18.309 1.00 98.34 257 A 1 
ATOM 1998 N N   . LYS A 1 258 ? 3.499   -7.067  -19.857 1.00 98.88 258 A 1 
ATOM 1999 C CA  . LYS A 1 258 ? 3.010   -7.948  -20.926 1.00 98.93 258 A 1 
ATOM 2000 C C   . LYS A 1 258 ? 3.372   -9.415  -20.672 1.00 98.94 258 A 1 
ATOM 2001 O O   . LYS A 1 258 ? 2.530   -10.298 -20.854 1.00 98.92 258 A 1 
ATOM 2002 C CB  . LYS A 1 258 ? 3.563   -7.437  -22.262 1.00 98.84 258 A 1 
ATOM 2003 C CG  . LYS A 1 258 ? 2.994   -8.219  -23.455 1.00 98.03 258 A 1 
ATOM 2004 C CD  . LYS A 1 258 ? 3.590   -7.671  -24.753 1.00 96.87 258 A 1 
ATOM 2005 C CE  . LYS A 1 258 ? 3.094   -8.491  -25.944 1.00 91.52 258 A 1 
ATOM 2006 N NZ  . LYS A 1 258 ? 3.741   -8.032  -27.197 1.00 85.82 258 A 1 
ATOM 2007 N N   . ALA A 1 259 ? 4.598   -9.684  -20.226 1.00 98.94 259 A 1 
ATOM 2008 C CA  . ALA A 1 259 ? 5.050   -11.034 -19.904 1.00 98.94 259 A 1 
ATOM 2009 C C   . ALA A 1 259 ? 4.268   -11.638 -18.726 1.00 98.95 259 A 1 
ATOM 2010 O O   . ALA A 1 259 ? 3.878   -12.805 -18.780 1.00 98.88 259 A 1 
ATOM 2011 C CB  . ALA A 1 259 ? 6.556   -10.987 -19.625 1.00 98.89 259 A 1 
ATOM 2012 N N   . ARG A 1 260 ? 3.998   -10.859 -17.679 1.00 98.96 260 A 1 
ATOM 2013 C CA  . ARG A 1 260 ? 3.178   -11.268 -16.529 1.00 98.97 260 A 1 
ATOM 2014 C C   . ARG A 1 260 ? 1.737   -11.566 -16.940 1.00 98.98 260 A 1 
ATOM 2015 O O   . ARG A 1 260 ? 1.220   -12.618 -16.572 1.00 98.96 260 A 1 
ATOM 2016 C CB  . ARG A 1 260 ? 3.205   -10.179 -15.448 1.00 98.92 260 A 1 
ATOM 2017 C CG  . ARG A 1 260 ? 4.547   -10.137 -14.710 1.00 98.66 260 A 1 
ATOM 2018 C CD  . ARG A 1 260 ? 4.574   -8.932  -13.769 1.00 98.69 260 A 1 
ATOM 2019 N NE  . ARG A 1 260 ? 5.858   -8.852  -13.064 1.00 98.32 260 A 1 
ATOM 2020 C CZ  . ARG A 1 260 ? 6.212   -9.498  -11.972 1.00 98.55 260 A 1 
ATOM 2021 N NH1 . ARG A 1 260 ? 5.415   -10.310 -11.333 1.00 96.86 260 A 1 
ATOM 2022 N NH2 . ARG A 1 260 ? 7.413   -9.310  -11.508 1.00 97.23 260 A 1 
ATOM 2023 N N   . LEU A 1 261 ? 1.128   -10.710 -17.752 1.00 98.94 261 A 1 
ATOM 2024 C CA  . LEU A 1 261 ? -0.227  -10.923 -18.280 1.00 98.95 261 A 1 
ATOM 2025 C C   . LEU A 1 261 ? -0.325  -12.243 -19.062 1.00 98.95 261 A 1 
ATOM 2026 O O   . LEU A 1 261 ? -1.278  -12.992 -18.880 1.00 98.92 261 A 1 
ATOM 2027 C CB  . LEU A 1 261 ? -0.621  -9.729  -19.165 1.00 98.95 261 A 1 
ATOM 2028 C CG  . LEU A 1 261 ? -0.822  -8.401  -18.407 1.00 98.85 261 A 1 
ATOM 2029 C CD1 . LEU A 1 261 ? -0.931  -7.256  -19.414 1.00 98.71 261 A 1 
ATOM 2030 C CD2 . LEU A 1 261 ? -2.074  -8.408  -17.538 1.00 98.67 261 A 1 
ATOM 2031 N N   . GLY A 1 262 ? 0.686   -12.584 -19.855 1.00 98.93 262 A 1 
ATOM 2032 C CA  . GLY A 1 262 ? 0.731   -13.852 -20.594 1.00 98.92 262 A 1 
ATOM 2033 C C   . GLY A 1 262 ? 0.794   -15.101 -19.707 1.00 98.93 262 A 1 
ATOM 2034 O O   . GLY A 1 262 ? 0.310   -16.158 -20.114 1.00 98.83 262 A 1 
ATOM 2035 N N   . ARG A 1 263 ? 1.359   -14.993 -18.499 1.00 98.95 263 A 1 
ATOM 2036 C CA  . ARG A 1 263 ? 1.487   -16.110 -17.537 1.00 98.92 263 A 1 
ATOM 2037 C C   . ARG A 1 263 ? 0.225   -16.380 -16.711 1.00 98.93 263 A 1 
ATOM 2038 O O   . ARG A 1 263 ? 0.199   -17.393 -16.016 1.00 98.79 263 A 1 
ATOM 2039 C CB  . ARG A 1 263 ? 2.687   -15.884 -16.606 1.00 98.77 263 A 1 
ATOM 2040 C CG  . ARG A 1 263 ? 4.035   -16.019 -17.329 1.00 97.90 263 A 1 
ATOM 2041 C CD  . ARG A 1 263 ? 5.210   -15.983 -16.347 1.00 96.62 263 A 1 
ATOM 2042 N NE  . ARG A 1 263 ? 5.328   -14.710 -15.601 1.00 91.88 263 A 1 
ATOM 2043 C CZ  . ARG A 1 263 ? 6.037   -13.647 -15.943 1.00 87.57 263 A 1 
ATOM 2044 N NH1 . ARG A 1 263 ? 6.677   -13.560 -17.073 1.00 79.82 263 A 1 
ATOM 2045 N NH2 . ARG A 1 263 ? 6.132   -12.627 -15.132 1.00 83.27 263 A 1 
ATOM 2046 N N   . ILE A 1 264 ? -0.785  -15.524 -16.774 1.00 98.94 264 A 1 
ATOM 2047 C CA  . ILE A 1 264 ? -2.033  -15.720 -16.017 1.00 98.96 264 A 1 
ATOM 2048 C C   . ILE A 1 264 ? -2.635  -17.084 -16.360 1.00 98.95 264 A 1 
ATOM 2049 O O   . ILE A 1 264 ? -2.893  -17.362 -17.533 1.00 98.90 264 A 1 
ATOM 2050 C CB  . ILE A 1 264 ? -3.049  -14.601 -16.319 1.00 98.96 264 A 1 
ATOM 2051 C CG1 . ILE A 1 264 ? -2.536  -13.244 -15.799 1.00 98.86 264 A 1 
ATOM 2052 C CG2 . ILE A 1 264 ? -4.425  -14.917 -15.695 1.00 98.85 264 A 1 
ATOM 2053 C CD1 . ILE A 1 264 ? -3.358  -12.056 -16.308 1.00 98.69 264 A 1 
ATOM 2054 N N   . ILE A 1 265 ? -2.910  -17.900 -15.351 1.00 98.91 265 A 1 
ATOM 2055 C CA  . ILE A 1 265 ? -3.657  -19.154 -15.498 1.00 98.89 265 A 1 
ATOM 2056 C C   . ILE A 1 265 ? -5.148  -18.831 -15.418 1.00 98.89 265 A 1 
ATOM 2057 O O   . ILE A 1 265 ? -5.639  -18.388 -14.382 1.00 98.81 265 A 1 
ATOM 2058 C CB  . ILE A 1 265 ? -3.218  -20.200 -14.451 1.00 98.81 265 A 1 
ATOM 2059 C CG1 . ILE A 1 265 ? -1.729  -20.567 -14.655 1.00 98.47 265 A 1 
ATOM 2060 C CG2 . ILE A 1 265 ? -4.108  -21.459 -14.549 1.00 98.55 265 A 1 
ATOM 2061 C CD1 . ILE A 1 265 ? -1.147  -21.461 -13.553 1.00 97.54 265 A 1 
ATOM 2062 N N   . ILE A 1 266 ? -5.867  -19.084 -16.521 1.00 98.88 266 A 1 
ATOM 2063 C CA  . ILE A 1 266 ? -7.303  -18.791 -16.621 1.00 98.86 266 A 1 
ATOM 2064 C C   . ILE A 1 266 ? -8.178  -19.973 -16.192 1.00 98.85 266 A 1 
ATOM 2065 O O   . ILE A 1 266 ? -9.328  -19.793 -15.804 1.00 98.66 266 A 1 
ATOM 2066 C CB  . ILE A 1 266 ? -7.661  -18.272 -18.026 1.00 98.74 266 A 1 
ATOM 2067 C CG1 . ILE A 1 266 ? -7.387  -19.267 -19.196 1.00 97.80 266 A 1 
ATOM 2068 C CG2 . ILE A 1 266 ? -6.888  -16.965 -18.286 1.00 96.36 266 A 1 
ATOM 2069 C CD1 . ILE A 1 266 ? -8.500  -20.288 -19.441 1.00 95.64 266 A 1 
ATOM 2070 N N   . GLY A 1 267 ? -7.633  -21.171 -16.242 1.00 98.72 267 A 1 
ATOM 2071 C CA  . GLY A 1 267 ? -8.344  -22.410 -15.970 1.00 98.68 267 A 1 
ATOM 2072 C C   . GLY A 1 267 ? -7.500  -23.625 -16.316 1.00 98.70 267 A 1 
ATOM 2073 O O   . GLY A 1 267 ? -6.298  -23.513 -16.569 1.00 98.41 267 A 1 
ATOM 2074 N N   . TYR A 1 268 ? -8.139  -24.784 -16.341 1.00 98.30 268 A 1 
ATOM 2075 C CA  . TYR A 1 268 ? -7.487  -26.063 -16.624 1.00 98.20 268 A 1 
ATOM 2076 C C   . TYR A 1 268 ? -8.232  -26.836 -17.712 1.00 98.31 268 A 1 
ATOM 2077 O O   . TYR A 1 268 ? -9.436  -26.648 -17.928 1.00 98.09 268 A 1 
ATOM 2078 C CB  . TYR A 1 268 ? -7.347  -26.872 -15.328 1.00 97.96 268 A 1 
ATOM 2079 C CG  . TYR A 1 268 ? -6.487  -26.194 -14.274 1.00 97.83 268 A 1 
ATOM 2080 C CD1 . TYR A 1 268 ? -5.103  -26.452 -14.212 1.00 97.22 268 A 1 
ATOM 2081 C CD2 . TYR A 1 268 ? -7.066  -25.277 -13.371 1.00 97.27 268 A 1 
ATOM 2082 C CE1 . TYR A 1 268 ? -4.298  -25.802 -13.254 1.00 96.78 268 A 1 
ATOM 2083 C CE2 . TYR A 1 268 ? -6.266  -24.619 -12.415 1.00 96.87 268 A 1 
ATOM 2084 C CZ  . TYR A 1 268 ? -4.880  -24.884 -12.356 1.00 96.95 268 A 1 
ATOM 2085 O OH  . TYR A 1 268 ? -4.106  -24.244 -11.436 1.00 96.12 268 A 1 
ATOM 2086 N N   . THR A 1 269 ? -7.516  -27.719 -18.403 1.00 98.28 269 A 1 
ATOM 2087 C CA  . THR A 1 269 ? -8.093  -28.584 -19.439 1.00 98.20 269 A 1 
ATOM 2088 C C   . THR A 1 269 ? -9.010  -29.662 -18.850 1.00 97.95 269 A 1 
ATOM 2089 O O   . THR A 1 269 ? -8.937  -30.004 -17.660 1.00 97.45 269 A 1 
ATOM 2090 C CB  . THR A 1 269 ? -7.003  -29.241 -20.301 1.00 98.09 269 A 1 
ATOM 2091 O OG1 . THR A 1 269 ? -6.149  -30.041 -19.516 1.00 97.33 269 A 1 
ATOM 2092 C CG2 . THR A 1 269 ? -6.144  -28.207 -21.026 1.00 96.85 269 A 1 
ATOM 2093 N N   . HIS A 1 270 ? -9.863  -30.252 -19.697 1.00 97.50 270 A 1 
ATOM 2094 C CA  . HIS A 1 270 ? -10.564 -31.490 -19.361 1.00 96.66 270 A 1 
ATOM 2095 C C   . HIS A 1 270 ? -9.573  -32.618 -19.015 1.00 95.42 270 A 1 
ATOM 2096 O O   . HIS A 1 270 ? -8.489  -32.722 -19.586 1.00 90.56 270 A 1 
ATOM 2097 C CB  . HIS A 1 270 ? -11.476 -31.914 -20.519 1.00 95.63 270 A 1 
ATOM 2098 C CG  . HIS A 1 270 ? -12.727 -31.080 -20.634 1.00 93.69 270 A 1 
ATOM 2099 N ND1 . HIS A 1 270 ? -13.859 -31.207 -19.856 1.00 79.67 270 A 1 
ATOM 2100 C CD2 . HIS A 1 270 ? -12.977 -30.098 -21.556 1.00 81.57 270 A 1 
ATOM 2101 C CE1 . HIS A 1 270 ? -14.767 -30.317 -20.304 1.00 83.87 270 A 1 
ATOM 2102 N NE2 . HIS A 1 270 ? -14.272 -29.624 -21.334 1.00 85.32 270 A 1 
ATOM 2103 N N   . GLY A 1 271 ? -9.972  -33.491 -18.087 1.00 93.16 271 A 1 
ATOM 2104 C CA  . GLY A 1 271 ? -9.173  -34.641 -17.652 1.00 90.97 271 A 1 
ATOM 2105 C C   . GLY A 1 271 ? -9.311  -34.927 -16.159 1.00 91.66 271 A 1 
ATOM 2106 O O   . GLY A 1 271 ? -10.053 -34.250 -15.437 1.00 88.73 271 A 1 
ATOM 2107 N N   . LYS A 1 272 ? -8.598  -35.966 -15.691 1.00 91.60 272 A 1 
ATOM 2108 C CA  . LYS A 1 272 ? -8.421  -36.200 -14.253 1.00 90.47 272 A 1 
ATOM 2109 C C   . LYS A 1 272 ? -7.476  -35.137 -13.696 1.00 90.31 272 A 1 
ATOM 2110 O O   . LYS A 1 272 ? -6.570  -34.710 -14.397 1.00 87.32 272 A 1 
ATOM 2111 C CB  . LYS A 1 272 ? -7.856  -37.606 -13.992 1.00 89.04 272 A 1 
ATOM 2112 C CG  . LYS A 1 272 ? -8.815  -38.725 -14.415 1.00 82.96 272 A 1 
ATOM 2113 C CD  . LYS A 1 272 ? -8.166  -40.096 -14.156 1.00 79.07 272 A 1 
ATOM 2114 C CE  . LYS A 1 272 ? -9.101  -41.221 -14.607 1.00 73.82 272 A 1 
ATOM 2115 N NZ  . LYS A 1 272 ? -8.452  -42.555 -14.472 1.00 63.98 272 A 1 
ATOM 2116 N N   . GLN A 1 273 ? -7.617  -34.781 -12.424 1.00 88.57 273 A 1 
ATOM 2117 C CA  . GLN A 1 273 ? -6.810  -33.736 -11.778 1.00 86.82 273 A 1 
ATOM 2118 C C   . GLN A 1 273 ? -5.283  -33.923 -11.946 1.00 87.75 273 A 1 
ATOM 2119 O O   . GLN A 1 273 ? -4.538  -32.953 -11.998 1.00 86.20 273 A 1 
ATOM 2120 C CB  . GLN A 1 273 ? -7.204  -33.691 -10.292 1.00 84.52 273 A 1 
ATOM 2121 C CG  . GLN A 1 273 ? -6.632  -32.458 -9.576  1.00 76.12 273 A 1 
ATOM 2122 C CD  . GLN A 1 273 ? -7.043  -32.368 -8.110  1.00 71.44 273 A 1 
ATOM 2123 O OE1 . GLN A 1 273 ? -7.528  -33.301 -7.481  1.00 66.93 273 A 1 
ATOM 2124 N NE2 . GLN A 1 273 ? -6.835  -31.229 -7.489  1.00 62.70 273 A 1 
ATOM 2125 N N   . ALA A 1 274 ? -4.808  -35.161 -12.043 1.00 86.95 274 A 1 
ATOM 2126 C CA  . ALA A 1 274 ? -3.386  -35.463 -12.246 1.00 86.38 274 A 1 
ATOM 2127 C C   . ALA A 1 274 ? -2.867  -35.155 -13.666 1.00 88.25 274 A 1 
ATOM 2128 O O   . ALA A 1 274 ? -1.657  -34.978 -13.837 1.00 85.82 274 A 1 
ATOM 2129 C CB  . ALA A 1 274 ? -3.172  -36.940 -11.893 1.00 84.65 274 A 1 
ATOM 2130 N N   . ASP A 1 275 ? -3.767  -35.097 -14.653 1.00 90.74 275 A 1 
ATOM 2131 C CA  . ASP A 1 275 ? -3.477  -34.945 -16.084 1.00 91.37 275 A 1 
ATOM 2132 C C   . ASP A 1 275 ? -3.886  -33.559 -16.620 1.00 92.76 275 A 1 
ATOM 2133 O O   . ASP A 1 275 ? -3.628  -33.234 -17.780 1.00 91.20 275 A 1 
ATOM 2134 C CB  . ASP A 1 275 ? -4.195  -36.063 -16.864 1.00 89.80 275 A 1 
ATOM 2135 C CG  . ASP A 1 275 ? -3.896  -37.472 -16.346 1.00 86.60 275 A 1 
ATOM 2136 O OD1 . ASP A 1 275 ? -2.711  -37.781 -16.101 1.00 82.94 275 A 1 
ATOM 2137 O OD2 . ASP A 1 275 ? -4.877  -38.229 -16.147 1.00 83.13 275 A 1 
ATOM 2138 N N   . GLU A 1 276 ? -4.550  -32.750 -15.788 1.00 93.50 276 A 1 
ATOM 2139 C CA  . GLU A 1 276 ? -4.963  -31.392 -16.121 1.00 93.21 276 A 1 
ATOM 2140 C C   . GLU A 1 276 ? -3.759  -30.507 -16.435 1.00 94.24 276 A 1 
ATOM 2141 O O   . GLU A 1 276 ? -2.779  -30.463 -15.687 1.00 93.07 276 A 1 
ATOM 2142 C CB  . GLU A 1 276 ? -5.753  -30.773 -14.961 1.00 89.95 276 A 1 
ATOM 2143 C CG  . GLU A 1 276 ? -7.149  -31.388 -14.821 1.00 84.82 276 A 1 
ATOM 2144 C CD  . GLU A 1 276 ? -7.829  -31.041 -13.489 1.00 87.17 276 A 1 
ATOM 2145 O OE1 . GLU A 1 276 ? -8.715  -31.823 -13.069 1.00 80.21 276 A 1 
ATOM 2146 O OE2 . GLU A 1 276 ? -7.547  -29.984 -12.898 1.00 83.12 276 A 1 
ATOM 2147 N N   . LYS A 1 277 ? -3.867  -29.751 -17.521 1.00 96.75 277 A 1 
ATOM 2148 C CA  . LYS A 1 277 ? -2.865  -28.754 -17.898 1.00 96.98 277 A 1 
ATOM 2149 C C   . LYS A 1 277 ? -3.420  -27.357 -17.645 1.00 97.69 277 A 1 
ATOM 2150 O O   . LYS A 1 277 ? -4.585  -27.118 -17.969 1.00 97.42 277 A 1 
ATOM 2151 C CB  . LYS A 1 277 ? -2.449  -28.945 -19.362 1.00 96.24 277 A 1 
ATOM 2152 C CG  . LYS A 1 277 ? -1.778  -30.309 -19.579 1.00 93.33 277 A 1 
ATOM 2153 C CD  . LYS A 1 277 ? -1.361  -30.475 -21.042 1.00 87.37 277 A 1 
ATOM 2154 C CE  . LYS A 1 277 ? -0.755  -31.866 -21.237 1.00 81.10 277 A 1 
ATOM 2155 N NZ  . LYS A 1 277 ? -0.371  -32.091 -22.650 1.00 69.31 277 A 1 
ATOM 2156 N N   . PRO A 1 278 ? -2.621  -26.436 -17.099 1.00 98.05 278 A 1 
ATOM 2157 C CA  . PRO A 1 278 ? -3.036  -25.046 -16.984 1.00 98.32 278 A 1 
ATOM 2158 C C   . PRO A 1 278 ? -3.174  -24.423 -18.376 1.00 98.57 278 A 1 
ATOM 2159 O O   . PRO A 1 278 ? -2.331  -24.644 -19.247 1.00 98.42 278 A 1 
ATOM 2160 C CB  . PRO A 1 278 ? -1.950  -24.367 -16.147 1.00 97.90 278 A 1 
ATOM 2161 C CG  . PRO A 1 278 ? -0.695  -25.182 -16.473 1.00 96.44 278 A 1 
ATOM 2162 C CD  . PRO A 1 278 ? -1.235  -26.593 -16.671 1.00 97.86 278 A 1 
ATOM 2163 N N   . VAL A 1 279 ? -4.221  -23.631 -18.578 1.00 98.69 279 A 1 
ATOM 2164 C CA  . VAL A 1 279 ? -4.403  -22.797 -19.771 1.00 98.82 279 A 1 
ATOM 2165 C C   . VAL A 1 279 ? -4.115  -21.354 -19.383 1.00 98.87 279 A 1 
ATOM 2166 O O   . VAL A 1 279 ? -4.589  -20.876 -18.352 1.00 98.82 279 A 1 
ATOM 2167 C CB  . VAL A 1 279 ? -5.804  -22.958 -20.387 1.00 98.80 279 A 1 
ATOM 2168 C CG1 . VAL A 1 279 ? -5.918  -22.150 -21.689 1.00 98.45 279 A 1 
ATOM 2169 C CG2 . VAL A 1 279 ? -6.103  -24.426 -20.719 1.00 98.35 279 A 1 
ATOM 2170 N N   . THR A 1 280 ? -3.319  -20.671 -20.203 1.00 98.86 280 A 1 
ATOM 2171 C CA  . THR A 1 280 ? -2.827  -19.322 -19.897 1.00 98.90 280 A 1 
ATOM 2172 C C   . THR A 1 280 ? -3.417  -18.262 -20.821 1.00 98.92 280 A 1 
ATOM 2173 O O   . THR A 1 280 ? -3.788  -18.535 -21.962 1.00 98.88 280 A 1 
ATOM 2174 C CB  . THR A 1 280 ? -1.293  -19.251 -19.925 1.00 98.85 280 A 1 
ATOM 2175 O OG1 . THR A 1 280 ? -0.808  -19.487 -21.226 1.00 98.27 280 A 1 
ATOM 2176 C CG2 . THR A 1 280 ? -0.628  -20.265 -18.989 1.00 97.77 280 A 1 
ATOM 2177 N N   . ALA A 1 281 ? -3.418  -17.008 -20.366 1.00 98.90 281 A 1 
ATOM 2178 C CA  . ALA A 1 281 ? -3.796  -15.857 -21.190 1.00 98.93 281 A 1 
ATOM 2179 C C   . ALA A 1 281 ? -2.886  -15.688 -22.426 1.00 98.91 281 A 1 
ATOM 2180 O O   . ALA A 1 281 ? -3.329  -15.202 -23.465 1.00 98.81 281 A 1 
ATOM 2181 C CB  . ALA A 1 281 ? -3.758  -14.612 -20.302 1.00 98.90 281 A 1 
ATOM 2182 N N   . GLY A 1 282 ? -1.628  -16.130 -22.337 1.00 98.86 282 A 1 
ATOM 2183 C CA  . GLY A 1 282 ? -0.699  -16.166 -23.469 1.00 98.83 282 A 1 
ATOM 2184 C C   . GLY A 1 282 ? -1.132  -17.137 -24.567 1.00 98.85 282 A 1 
ATOM 2185 O O   . GLY A 1 282 ? -1.043  -16.798 -25.744 1.00 98.59 282 A 1 
ATOM 2186 N N   . GLN A 1 283 ? -1.667  -18.312 -24.201 1.00 98.93 283 A 1 
ATOM 2187 C CA  . GLN A 1 283 ? -2.205  -19.277 -25.171 1.00 98.90 283 A 1 
ATOM 2188 C C   . GLN A 1 283 ? -3.471  -18.758 -25.871 1.00 98.89 283 A 1 
ATOM 2189 O O   . GLN A 1 283 ? -3.716  -19.122 -27.014 1.00 98.72 283 A 1 
ATOM 2190 C CB  . GLN A 1 283 ? -2.504  -20.606 -24.475 1.00 98.84 283 A 1 
ATOM 2191 C CG  . GLN A 1 283 ? -1.233  -21.362 -24.063 1.00 98.43 283 A 1 
ATOM 2192 C CD  . GLN A 1 283 ? -1.575  -22.530 -23.145 1.00 98.16 283 A 1 
ATOM 2193 O OE1 . GLN A 1 283 ? -2.046  -22.342 -22.039 1.00 94.54 283 A 1 
ATOM 2194 N NE2 . GLN A 1 283 ? -1.365  -23.757 -23.556 1.00 92.83 283 A 1 
ATOM 2195 N N   . LEU A 1 284 ? -4.219  -17.876 -25.222 1.00 98.80 284 A 1 
ATOM 2196 C CA  . LEU A 1 284 ? -5.342  -17.152 -25.834 1.00 98.74 284 A 1 
ATOM 2197 C C   . LEU A 1 284 ? -4.899  -15.930 -26.662 1.00 98.69 284 A 1 
ATOM 2198 O O   . LEU A 1 284 ? -5.746  -15.211 -27.183 1.00 98.04 284 A 1 
ATOM 2199 C CB  . LEU A 1 284 ? -6.335  -16.734 -24.732 1.00 98.54 284 A 1 
ATOM 2200 C CG  . LEU A 1 284 ? -7.056  -17.899 -24.030 1.00 97.67 284 A 1 
ATOM 2201 C CD1 . LEU A 1 284 ? -7.900  -17.341 -22.886 1.00 97.08 284 A 1 
ATOM 2202 C CD2 . LEU A 1 284 ? -7.986  -18.652 -24.983 1.00 97.22 284 A 1 
ATOM 2203 N N   . ASN A 1 285 ? -3.603  -15.650 -26.759 1.00 98.74 285 A 1 
ATOM 2204 C CA  . ASN A 1 285 ? -3.039  -14.435 -27.362 1.00 98.63 285 A 1 
ATOM 2205 C C   . ASN A 1 285 ? -3.588  -13.116 -26.768 1.00 98.74 285 A 1 
ATOM 2206 O O   . ASN A 1 285 ? -3.501  -12.062 -27.395 1.00 98.12 285 A 1 
ATOM 2207 C CB  . ASN A 1 285 ? -3.144  -14.518 -28.898 1.00 98.03 285 A 1 
ATOM 2208 C CG  . ASN A 1 285 ? -2.327  -15.669 -29.453 1.00 92.84 285 A 1 
ATOM 2209 O OD1 . ASN A 1 285 ? -1.123  -15.734 -29.271 1.00 84.05 285 A 1 
ATOM 2210 N ND2 . ASN A 1 285 ? -2.946  -16.599 -30.139 1.00 81.58 285 A 1 
ATOM 2211 N N   . ALA A 1 286 ? -4.108  -13.146 -25.541 1.00 98.63 286 A 1 
ATOM 2212 C CA  . ALA A 1 286 ? -4.764  -11.999 -24.904 1.00 98.72 286 A 1 
ATOM 2213 C C   . ALA A 1 286 ? -3.776  -10.922 -24.424 1.00 98.83 286 A 1 
ATOM 2214 O O   . ALA A 1 286 ? -4.074  -9.728  -24.444 1.00 98.74 286 A 1 
ATOM 2215 C CB  . ALA A 1 286 ? -5.613  -12.529 -23.743 1.00 98.61 286 A 1 
ATOM 2216 N N   . HIS A 1 287 ? -2.575  -11.325 -24.009 1.00 98.73 287 A 1 
ATOM 2217 C CA  . HIS A 1 287 ? -1.592  -10.490 -23.308 1.00 98.68 287 A 1 
ATOM 2218 C C   . HIS A 1 287 ? -1.183  -9.204  -24.044 1.00 98.74 287 A 1 
ATOM 2219 O O   . HIS A 1 287 ? -0.883  -8.204  -23.394 1.00 98.51 287 A 1 
ATOM 2220 C CB  . HIS A 1 287 ? -0.355  -11.347 -22.998 1.00 98.30 287 A 1 
ATOM 2221 C CG  . HIS A 1 287 ? 0.315   -11.925 -24.221 1.00 98.09 287 A 1 
ATOM 2222 N ND1 . HIS A 1 287 ? -0.121  -12.993 -24.975 1.00 92.99 287 A 1 
ATOM 2223 C CD2 . HIS A 1 287 ? 1.469   -11.470 -24.812 1.00 93.39 287 A 1 
ATOM 2224 C CE1 . HIS A 1 287 ? 0.744   -13.174 -25.991 1.00 93.41 287 A 1 
ATOM 2225 N NE2 . HIS A 1 287 ? 1.722   -12.273 -25.934 1.00 94.51 287 A 1 
ATOM 2226 N N   . GLY A 1 288 ? -1.181  -9.203  -25.388 1.00 98.75 288 A 1 
ATOM 2227 C CA  . GLY A 1 288 ? -0.865  -8.014  -26.181 1.00 98.72 288 A 1 
ATOM 2228 C C   . GLY A 1 288 ? -1.942  -6.934  -26.070 1.00 98.81 288 A 1 
ATOM 2229 O O   . GLY A 1 288 ? -1.624  -5.792  -25.746 1.00 98.65 288 A 1 
ATOM 2230 N N   . ALA A 1 289 ? -3.210  -7.314  -26.274 1.00 98.79 289 A 1 
ATOM 2231 C CA  . ALA A 1 289 ? -4.346  -6.403  -26.131 1.00 98.76 289 A 1 
ATOM 2232 C C   . ALA A 1 289 ? -4.505  -5.917  -24.682 1.00 98.80 289 A 1 
ATOM 2233 O O   . ALA A 1 289 ? -4.725  -4.732  -24.445 1.00 98.67 289 A 1 
ATOM 2234 C CB  . ALA A 1 289 ? -5.605  -7.122  -26.625 1.00 98.62 289 A 1 
ATOM 2235 N N   . MET A 1 290 ? -4.304  -6.816  -23.716 1.00 98.87 290 A 1 
ATOM 2236 C CA  . MET A 1 290 ? -4.323  -6.480  -22.290 1.00 98.91 290 A 1 
ATOM 2237 C C   . MET A 1 290 ? -3.250  -5.444  -21.930 1.00 98.91 290 A 1 
ATOM 2238 O O   . MET A 1 290 ? -3.551  -4.446  -21.276 1.00 98.85 290 A 1 
ATOM 2239 C CB  . MET A 1 290 ? -4.122  -7.756  -21.465 1.00 98.90 290 A 1 
ATOM 2240 C CG  . MET A 1 290 ? -5.274  -8.757  -21.592 1.00 98.81 290 A 1 
ATOM 2241 S SD  . MET A 1 290 ? -4.880  -10.371 -20.868 1.00 98.65 290 A 1 
ATOM 2242 C CE  . MET A 1 290 ? -5.036  -9.966  -19.115 1.00 95.37 290 A 1 
ATOM 2243 N N   . ALA A 1 291 ? -2.014  -5.635  -22.400 1.00 98.89 291 A 1 
ATOM 2244 C CA  . ALA A 1 291 ? -0.929  -4.680  -22.169 1.00 98.88 291 A 1 
ATOM 2245 C C   . ALA A 1 291 ? -1.195  -3.321  -22.838 1.00 98.84 291 A 1 
ATOM 2246 O O   . ALA A 1 291 ? -0.904  -2.288  -22.238 1.00 98.69 291 A 1 
ATOM 2247 C CB  . ALA A 1 291 ? 0.387   -5.299  -22.655 1.00 98.83 291 A 1 
ATOM 2248 N N   . ALA A 1 292 ? -1.783  -3.315  -24.038 1.00 98.84 292 A 1 
ATOM 2249 C CA  . ALA A 1 292 ? -2.152  -2.076  -24.727 1.00 98.75 292 A 1 
ATOM 2250 C C   . ALA A 1 292 ? -3.193  -1.261  -23.942 1.00 98.70 292 A 1 
ATOM 2251 O O   . ALA A 1 292 ? -3.038  -0.050  -23.810 1.00 98.39 292 A 1 
ATOM 2252 C CB  . ALA A 1 292 ? -2.642  -2.422  -26.137 1.00 98.64 292 A 1 
ATOM 2253 N N   . LEU A 1 293 ? -4.204  -1.928  -23.363 1.00 98.73 293 A 1 
ATOM 2254 C CA  . LEU A 1 293 ? -5.209  -1.273  -22.513 1.00 98.61 293 A 1 
ATOM 2255 C C   . LEU A 1 293 ? -4.633  -0.750  -21.188 1.00 98.59 293 A 1 
ATOM 2256 O O   . LEU A 1 293 ? -5.158  0.213   -20.636 1.00 98.23 293 A 1 
ATOM 2257 C CB  . LEU A 1 293 ? -6.350  -2.260  -22.226 1.00 98.43 293 A 1 
ATOM 2258 C CG  . LEU A 1 293 ? -7.294  -2.538  -23.408 1.00 97.06 293 A 1 
ATOM 2259 C CD1 . LEU A 1 293 ? -8.273  -3.646  -23.013 1.00 95.59 293 A 1 
ATOM 2260 C CD2 . LEU A 1 293 ? -8.112  -1.307  -23.791 1.00 95.60 293 A 1 
ATOM 2261 N N   . LEU A 1 294 ? -3.570  -1.371  -20.674 1.00 98.74 294 A 1 
ATOM 2262 C CA  . LEU A 1 294 ? -2.917  -0.950  -19.428 1.00 98.67 294 A 1 
ATOM 2263 C C   . LEU A 1 294 ? -1.772  0.044   -19.635 1.00 98.52 294 A 1 
ATOM 2264 O O   . LEU A 1 294 ? -1.189  0.495   -18.650 1.00 98.18 294 A 1 
ATOM 2265 C CB  . LEU A 1 294 ? -2.418  -2.181  -18.658 1.00 98.67 294 A 1 
ATOM 2266 C CG  . LEU A 1 294 ? -3.538  -3.061  -18.087 1.00 98.52 294 A 1 
ATOM 2267 C CD1 . LEU A 1 294 ? -2.912  -4.306  -17.465 1.00 98.25 294 A 1 
ATOM 2268 C CD2 . LEU A 1 294 ? -4.358  -2.347  -17.016 1.00 98.11 294 A 1 
ATOM 2269 N N   . LYS A 1 295 ? -1.432  0.393   -20.878 1.00 98.71 295 A 1 
ATOM 2270 C CA  . LYS A 1 295 ? -0.286  1.260   -21.196 1.00 98.46 295 A 1 
ATOM 2271 C C   . LYS A 1 295 ? -0.288  2.550   -20.370 1.00 98.47 295 A 1 
ATOM 2272 O O   . LYS A 1 295 ? 0.711   2.870   -19.737 1.00 97.91 295 A 1 
ATOM 2273 C CB  . LYS A 1 295 ? -0.307  1.563   -22.701 1.00 97.76 295 A 1 
ATOM 2274 C CG  . LYS A 1 295 ? 0.836   2.499   -23.125 1.00 95.38 295 A 1 
ATOM 2275 C CD  . LYS A 1 295 ? 0.574   3.065   -24.518 1.00 92.61 295 A 1 
ATOM 2276 C CE  . LYS A 1 295 ? 1.545   4.217   -24.787 1.00 87.79 295 A 1 
ATOM 2277 N NZ  . LYS A 1 295 ? 1.078   5.055   -25.915 1.00 81.01 295 A 1 
ATOM 2278 N N   . ASP A 1 296 ? -1.414  3.264   -20.360 1.00 98.04 296 A 1 
ATOM 2279 C CA  . ASP A 1 296 ? -1.518  4.531   -19.631 1.00 98.03 296 A 1 
ATOM 2280 C C   . ASP A 1 296 ? -1.774  4.316   -18.136 1.00 98.35 296 A 1 
ATOM 2281 O O   . ASP A 1 296 ? -1.276  5.079   -17.311 1.00 97.96 296 A 1 
ATOM 2282 C CB  . ASP A 1 296 ? -2.576  5.426   -20.291 1.00 97.51 296 A 1 
ATOM 2283 C CG  . ASP A 1 296 ? -2.165  5.819   -21.714 1.00 94.45 296 A 1 
ATOM 2284 O OD1 . ASP A 1 296 ? -0.959  6.094   -21.930 1.00 89.75 296 A 1 
ATOM 2285 O OD2 . ASP A 1 296 ? -3.042  5.764   -22.602 1.00 89.48 296 A 1 
ATOM 2286 N N   . ALA A 1 297 ? -2.452  3.224   -17.760 1.00 98.43 297 A 1 
ATOM 2287 C CA  . ALA A 1 297 ? -2.639  2.848   -16.357 1.00 98.56 297 A 1 
ATOM 2288 C C   . ALA A 1 297 ? -1.324  2.440   -15.664 1.00 98.61 297 A 1 
ATOM 2289 O O   . ALA A 1 297 ? -1.234  2.505   -14.442 1.00 98.39 297 A 1 
ATOM 2290 C CB  . ALA A 1 297 ? -3.681  1.728   -16.290 1.00 98.52 297 A 1 
ATOM 2291 N N   . LEU A 1 298 ? -0.285  2.054   -16.409 1.00 98.75 298 A 1 
ATOM 2292 C CA  . LEU A 1 298 ? 1.043   1.767   -15.856 1.00 98.69 298 A 1 
ATOM 2293 C C   . LEU A 1 298 ? 1.795   3.036   -15.414 1.00 98.66 298 A 1 
ATOM 2294 O O   . LEU A 1 298 ? 2.751   2.947   -14.637 1.00 98.36 298 A 1 
ATOM 2295 C CB  . LEU A 1 298 ? 1.839   0.956   -16.894 1.00 98.54 298 A 1 
ATOM 2296 C CG  . LEU A 1 298 ? 3.203   0.436   -16.406 1.00 98.07 298 A 1 
ATOM 2297 C CD1 . LEU A 1 298 ? 3.074   -0.540  -15.234 1.00 97.37 298 A 1 
ATOM 2298 C CD2 . LEU A 1 298 ? 3.923   -0.282  -17.547 1.00 97.37 298 A 1 
ATOM 2299 N N   . LYS A 1 299 ? 1.383   4.217   -15.894 1.00 98.69 299 A 1 
ATOM 2300 C CA  . LYS A 1 299 ? 2.026   5.493   -15.569 1.00 98.74 299 A 1 
ATOM 2301 C C   . LYS A 1 299 ? 1.575   5.974   -14.190 1.00 98.77 299 A 1 
ATOM 2302 O O   . LYS A 1 299 ? 0.371   6.158   -13.989 1.00 98.62 299 A 1 
ATOM 2303 C CB  . LYS A 1 299 ? 1.688   6.544   -16.634 1.00 98.59 299 A 1 
ATOM 2304 C CG  . LYS A 1 299 ? 2.197   6.171   -18.029 1.00 98.11 299 A 1 
ATOM 2305 C CD  . LYS A 1 299 ? 1.658   7.171   -19.058 1.00 97.11 299 A 1 
ATOM 2306 C CE  . LYS A 1 299 ? 2.036   6.743   -20.466 1.00 94.16 299 A 1 
ATOM 2307 N NZ  . LYS A 1 299 ? 1.343   7.579   -21.466 1.00 89.74 299 A 1 
ATOM 2308 N N   . PRO A 1 300 ? 2.491   6.220   -13.232 1.00 98.78 300 A 1 
ATOM 2309 C CA  . PRO A 1 300 ? 2.133   6.733   -11.913 1.00 98.79 300 A 1 
ATOM 2310 C C   . PRO A 1 300 ? 1.430   8.087   -11.956 1.00 98.77 300 A 1 
ATOM 2311 O O   . PRO A 1 300 ? 1.786   8.956   -12.751 1.00 98.51 300 A 1 
ATOM 2312 C CB  . PRO A 1 300 ? 3.438   6.817   -11.126 1.00 98.66 300 A 1 
ATOM 2313 C CG  . PRO A 1 300 ? 4.278   5.726   -11.779 1.00 98.13 300 A 1 
ATOM 2314 C CD  . PRO A 1 300 ? 3.894   5.844   -13.243 1.00 98.71 300 A 1 
ATOM 2315 N N   . ASN A 1 301 ? 0.483   8.282   -11.038 1.00 98.36 301 A 1 
ATOM 2316 C CA  . ASN A 1 301 ? -0.288  9.508   -10.899 1.00 98.37 301 A 1 
ATOM 2317 C C   . ASN A 1 301 ? 0.394   10.443  -9.904  1.00 98.38 301 A 1 
ATOM 2318 O O   . ASN A 1 301 ? 0.493   10.121  -8.715  1.00 98.04 301 A 1 
ATOM 2319 C CB  . ASN A 1 301 ? -1.708  9.156   -10.447 1.00 98.23 301 A 1 
ATOM 2320 C CG  . ASN A 1 301 ? -2.347  8.130   -11.354 1.00 97.88 301 A 1 
ATOM 2321 O OD1 . ASN A 1 301 ? -2.507  8.374   -12.537 1.00 93.72 301 A 1 
ATOM 2322 N ND2 . ASN A 1 301 ? -2.668  6.963   -10.851 1.00 94.40 301 A 1 
ATOM 2323 N N   . LEU A 1 302 ? 0.851   11.595  -10.383 1.00 98.52 302 A 1 
ATOM 2324 C CA  . LEU A 1 302 ? 1.425   12.656  -9.567  1.00 98.51 302 A 1 
ATOM 2325 C C   . LEU A 1 302 ? 0.310   13.541  -9.006  1.00 98.26 302 A 1 
ATOM 2326 O O   . LEU A 1 302 ? -0.552  14.022  -9.738  1.00 97.97 302 A 1 
ATOM 2327 C CB  . LEU A 1 302 ? 2.435   13.462  -10.399 1.00 98.62 302 A 1 
ATOM 2328 C CG  . LEU A 1 302 ? 3.184   14.546  -9.603  1.00 98.50 302 A 1 
ATOM 2329 C CD1 . LEU A 1 302 ? 4.152   13.955  -8.583  1.00 98.20 302 A 1 
ATOM 2330 C CD2 . LEU A 1 302 ? 3.991   15.427  -10.555 1.00 98.22 302 A 1 
ATOM 2331 N N   . VAL A 1 303 ? 0.382   13.772  -7.699  1.00 98.18 303 A 1 
ATOM 2332 C CA  . VAL A 1 303 ? -0.452  14.687  -6.913  1.00 98.17 303 A 1 
ATOM 2333 C C   . VAL A 1 303 ? 0.426   15.403  -5.882  1.00 98.34 303 A 1 
ATOM 2334 O O   . VAL A 1 303 ? 1.659   15.406  -6.000  1.00 98.23 303 A 1 
ATOM 2335 C CB  . VAL A 1 303 ? -1.636  13.939  -6.263  1.00 97.74 303 A 1 
ATOM 2336 C CG1 . VAL A 1 303 ? -2.595  13.376  -7.310  1.00 96.84 303 A 1 
ATOM 2337 C CG2 . VAL A 1 303 ? -1.192  12.804  -5.330  1.00 96.61 303 A 1 
ATOM 2338 N N   . GLN A 1 304 ? -0.178  16.011  -4.856  1.00 98.17 304 A 1 
ATOM 2339 C CA  . GLN A 1 304 ? 0.553   16.700  -3.791  1.00 97.74 304 A 1 
ATOM 2340 C C   . GLN A 1 304 ? -0.072  16.462  -2.417  1.00 97.48 304 A 1 
ATOM 2341 O O   . GLN A 1 304 ? -1.233  16.077  -2.312  1.00 96.74 304 A 1 
ATOM 2342 C CB  . GLN A 1 304 ? 0.634   18.197  -4.129  1.00 96.87 304 A 1 
ATOM 2343 C CG  . GLN A 1 304 ? -0.719  18.918  -4.072  1.00 95.50 304 A 1 
ATOM 2344 C CD  . GLN A 1 304 ? -0.645  20.278  -4.742  1.00 96.62 304 A 1 
ATOM 2345 O OE1 . GLN A 1 304 ? -0.168  21.253  -4.188  1.00 92.46 304 A 1 
ATOM 2346 N NE2 . GLN A 1 304 ? -1.075  20.378  -5.978  1.00 92.00 304 A 1 
ATOM 2347 N N   . THR A 1 305 ? 0.697   16.710  -1.359  1.00 97.36 305 A 1 
ATOM 2348 C CA  . THR A 1 305 ? 0.174   16.813  0.008   1.00 97.35 305 A 1 
ATOM 2349 C C   . THR A 1 305 ? -0.494  18.178  0.225   1.00 96.68 305 A 1 
ATOM 2350 O O   . THR A 1 305 ? -0.315  19.100  -0.578  1.00 96.26 305 A 1 
ATOM 2351 C CB  . THR A 1 305 ? 1.274   16.583  1.053   1.00 97.64 305 A 1 
ATOM 2352 O OG1 . THR A 1 305 ? 2.147   17.685  1.105   1.00 97.12 305 A 1 
ATOM 2353 C CG2 . THR A 1 305 ? 2.109   15.332  0.773   1.00 96.91 305 A 1 
ATOM 2354 N N   . LEU A 1 306 ? -1.211  18.348  1.347   1.00 96.82 306 A 1 
ATOM 2355 C CA  . LEU A 1 306 ? -1.738  19.655  1.766   1.00 96.12 306 A 1 
ATOM 2356 C C   . LEU A 1 306 ? -0.640  20.718  1.921   1.00 95.48 306 A 1 
ATOM 2357 O O   . LEU A 1 306 ? -0.918  21.903  1.778   1.00 93.99 306 A 1 
ATOM 2358 C CB  . LEU A 1 306 ? -2.482  19.509  3.103   1.00 95.60 306 A 1 
ATOM 2359 C CG  . LEU A 1 306 ? -3.805  18.733  3.051   1.00 94.21 306 A 1 
ATOM 2360 C CD1 . LEU A 1 306 ? -4.363  18.599  4.468   1.00 92.61 306 A 1 
ATOM 2361 C CD2 . LEU A 1 306 ? -4.858  19.438  2.201   1.00 92.56 306 A 1 
ATOM 2362 N N   . GLU A 1 307 ? 0.606   20.319  2.173   1.00 96.55 307 A 1 
ATOM 2363 C CA  . GLU A 1 307 ? 1.761   21.222  2.290   1.00 96.24 307 A 1 
ATOM 2364 C C   . GLU A 1 307 ? 2.531   21.386  0.962   1.00 96.31 307 A 1 
ATOM 2365 O O   . GLU A 1 307 ? 3.585   22.020  0.892   1.00 95.37 307 A 1 
ATOM 2366 C CB  . GLU A 1 307 ? 2.636   20.803  3.485   1.00 96.12 307 A 1 
ATOM 2367 C CG  . GLU A 1 307 ? 1.844   20.840  4.812   1.00 95.16 307 A 1 
ATOM 2368 C CD  . GLU A 1 307 ? 2.699   20.723  6.088   1.00 95.21 307 A 1 
ATOM 2369 O OE1 . GLU A 1 307 ? 2.117   20.814  7.202   1.00 89.57 307 A 1 
ATOM 2370 O OE2 . GLU A 1 307 ? 3.936   20.588  5.996   1.00 90.88 307 A 1 
ATOM 2371 N N   . GLY A 1 308 ? 1.973   20.860  -0.140  1.00 95.94 308 A 1 
ATOM 2372 C CA  . GLY A 1 308 ? 2.508   21.025  -1.493  1.00 95.94 308 A 1 
ATOM 2373 C C   . GLY A 1 308 ? 3.746   20.179  -1.786  1.00 96.59 308 A 1 
ATOM 2374 O O   . GLY A 1 308 ? 4.530   20.532  -2.677  1.00 96.06 308 A 1 
ATOM 2375 N N   . ASN A 1 309 ? 3.968   19.085  -1.042  1.00 97.61 309 A 1 
ATOM 2376 C CA  . ASN A 1 309 ? 5.016   18.107  -1.332  1.00 97.92 309 A 1 
ATOM 2377 C C   . ASN A 1 309 ? 4.542   17.090  -2.377  1.00 98.27 309 A 1 
ATOM 2378 O O   . ASN A 1 309 ? 3.372   16.718  -2.377  1.00 98.19 309 A 1 
ATOM 2379 C CB  . ASN A 1 309 ? 5.491   17.432  -0.041  1.00 97.66 309 A 1 
ATOM 2380 C CG  . ASN A 1 309 ? 6.225   18.417  0.836   1.00 92.19 309 A 1 
ATOM 2381 O OD1 . ASN A 1 309 ? 7.164   19.078  0.397   1.00 83.41 309 A 1 
ATOM 2382 N ND2 . ASN A 1 309 ? 5.813   18.579  2.063   1.00 83.77 309 A 1 
ATOM 2383 N N   . PRO A 1 310 ? 5.422   16.621  -3.288  1.00 98.26 310 A 1 
ATOM 2384 C CA  . PRO A 1 310 ? 5.033   15.671  -4.322  1.00 98.56 310 A 1 
ATOM 2385 C C   . PRO A 1 310 ? 4.615   14.314  -3.747  1.00 98.64 310 A 1 
ATOM 2386 O O   . PRO A 1 310 ? 5.257   13.782  -2.838  1.00 98.56 310 A 1 
ATOM 2387 C CB  . PRO A 1 310 ? 6.242   15.537  -5.250  1.00 98.49 310 A 1 
ATOM 2388 C CG  . PRO A 1 310 ? 7.059   16.799  -4.980  1.00 97.43 310 A 1 
ATOM 2389 C CD  . PRO A 1 310 ? 6.779   17.079  -3.512  1.00 98.45 310 A 1 
ATOM 2390 N N   . ALA A 1 311 ? 3.569   13.720  -4.326  1.00 98.59 311 A 1 
ATOM 2391 C CA  . ALA A 1 311 ? 3.102   12.385  -3.977  1.00 98.67 311 A 1 
ATOM 2392 C C   . ALA A 1 311 ? 2.705   11.588  -5.225  1.00 98.75 311 A 1 
ATOM 2393 O O   . ALA A 1 311 ? 2.055   12.121  -6.124  1.00 98.64 311 A 1 
ATOM 2394 C CB  . ALA A 1 311 ? 1.940   12.506  -2.986  1.00 98.51 311 A 1 
ATOM 2395 N N   . PHE A 1 312 ? 3.052   10.307  -5.271  1.00 98.66 312 A 1 
ATOM 2396 C CA  . PHE A 1 312 ? 2.474   9.358   -6.217  1.00 98.66 312 A 1 
ATOM 2397 C C   . PHE A 1 312 ? 1.355   8.554   -5.564  1.00 98.48 312 A 1 
ATOM 2398 O O   . PHE A 1 312 ? 1.543   7.986   -4.487  1.00 98.22 312 A 1 
ATOM 2399 C CB  . PHE A 1 312 ? 3.542   8.422   -6.798  1.00 98.69 312 A 1 
ATOM 2400 C CG  . PHE A 1 312 ? 4.440   9.028   -7.859  1.00 98.78 312 A 1 
ATOM 2401 C CD1 . PHE A 1 312 ? 3.891   9.746   -8.936  1.00 98.58 312 A 1 
ATOM 2402 C CD2 . PHE A 1 312 ? 5.830   8.831   -7.796  1.00 98.53 312 A 1 
ATOM 2403 C CE1 . PHE A 1 312 ? 4.727   10.285  -9.929  1.00 98.48 312 A 1 
ATOM 2404 C CE2 . PHE A 1 312 ? 6.665   9.366   -8.792  1.00 98.39 312 A 1 
ATOM 2405 C CZ  . PHE A 1 312 ? 6.116   10.102  -9.855  1.00 98.59 312 A 1 
ATOM 2406 N N   . ILE A 1 313 ? 0.217   8.446   -6.268  1.00 98.53 313 A 1 
ATOM 2407 C CA  . ILE A 1 313 ? -0.898  7.560   -5.932  1.00 98.43 313 A 1 
ATOM 2408 C C   . ILE A 1 313 ? -1.062  6.581   -7.093  1.00 98.43 313 A 1 
ATOM 2409 O O   . ILE A 1 313 ? -1.455  6.985   -8.185  1.00 97.89 313 A 1 
ATOM 2410 C CB  . ILE A 1 313 ? -2.192  8.359   -5.680  1.00 97.87 313 A 1 
ATOM 2411 C CG1 . ILE A 1 313 ? -2.038  9.491   -4.641  1.00 96.09 313 A 1 
ATOM 2412 C CG2 . ILE A 1 313 ? -3.322  7.409   -5.269  1.00 97.27 313 A 1 
ATOM 2413 C CD1 . ILE A 1 313 ? -1.622  9.037   -3.241  1.00 89.35 313 A 1 
ATOM 2414 N N   . HIS A 1 314 ? -0.726  5.299   -6.894  1.00 97.85 314 A 1 
ATOM 2415 C CA  . HIS A 1 314 ? -0.715  4.373   -8.025  1.00 98.28 314 A 1 
ATOM 2416 C C   . HIS A 1 314 ? -0.766  2.900   -7.618  1.00 98.28 314 A 1 
ATOM 2417 O O   . HIS A 1 314 ? 0.156   2.377   -6.979  1.00 97.83 314 A 1 
ATOM 2418 C CB  . HIS A 1 314 ? 0.525   4.646   -8.872  1.00 98.25 314 A 1 
ATOM 2419 C CG  . HIS A 1 314 ? 0.545   3.895   -10.176 1.00 98.30 314 A 1 
ATOM 2420 N ND1 . HIS A 1 314 ? 1.467   2.944   -10.538 1.00 94.69 314 A 1 
ATOM 2421 C CD2 . HIS A 1 314 ? -0.316  4.040   -11.217 1.00 94.78 314 A 1 
ATOM 2422 C CE1 . HIS A 1 314 ? 1.174   2.531   -11.777 1.00 96.08 314 A 1 
ATOM 2423 N NE2 . HIS A 1 314 ? 0.093   3.173   -12.230 1.00 96.44 314 A 1 
ATOM 2424 N N   . GLY A 1 315 ? -1.819  2.217   -8.063  1.00 97.95 315 A 1 
ATOM 2425 C CA  . GLY A 1 315 ? -2.093  0.811   -7.780  1.00 97.69 315 A 1 
ATOM 2426 C C   . GLY A 1 315 ? -2.666  0.582   -6.377  1.00 97.53 315 A 1 
ATOM 2427 O O   . GLY A 1 315 ? -2.137  1.072   -5.382  1.00 96.07 315 A 1 
ATOM 2428 N N   . GLY A 1 316 ? -3.736  -0.223  -6.286  1.00 97.16 316 A 1 
ATOM 2429 C CA  . GLY A 1 316 ? -4.459  -0.491  -5.042  1.00 96.70 316 A 1 
ATOM 2430 C C   . GLY A 1 316 ? -4.782  -1.974  -4.819  1.00 97.23 316 A 1 
ATOM 2431 O O   . GLY A 1 316 ? -5.958  -2.308  -4.712  1.00 96.15 316 A 1 
ATOM 2432 N N   . PRO A 1 317 ? -3.789  -2.894  -4.777  1.00 96.97 317 A 1 
ATOM 2433 C CA  . PRO A 1 317 ? -4.073  -4.316  -4.625  1.00 96.60 317 A 1 
ATOM 2434 C C   . PRO A 1 317 ? -4.549  -4.638  -3.202  1.00 96.33 317 A 1 
ATOM 2435 O O   . PRO A 1 317 ? -4.111  -4.029  -2.221  1.00 94.95 317 A 1 
ATOM 2436 C CB  . PRO A 1 317 ? -2.763  -5.030  -4.965  1.00 96.69 317 A 1 
ATOM 2437 C CG  . PRO A 1 317 ? -1.715  -4.038  -4.474  1.00 96.60 317 A 1 
ATOM 2438 C CD  . PRO A 1 317 ? -2.348  -2.678  -4.768  1.00 98.10 317 A 1 
ATOM 2439 N N   . PHE A 1 318 ? -5.388  -5.661  -3.073  1.00 96.39 318 A 1 
ATOM 2440 C CA  . PHE A 1 318 ? -5.786  -6.192  -1.769  1.00 96.45 318 A 1 
ATOM 2441 C C   . PHE A 1 318 ? -4.570  -6.625  -0.939  1.00 96.60 318 A 1 
ATOM 2442 O O   . PHE A 1 318 ? -3.569  -7.118  -1.456  1.00 93.89 318 A 1 
ATOM 2443 C CB  . PHE A 1 318 ? -6.786  -7.345  -1.957  1.00 95.48 318 A 1 
ATOM 2444 C CG  . PHE A 1 318 ? -8.255  -6.976  -1.829  1.00 94.10 318 A 1 
ATOM 2445 C CD1 . PHE A 1 318 ? -8.737  -5.702  -2.175  1.00 89.79 318 A 1 
ATOM 2446 C CD2 . PHE A 1 318 ? -9.148  -7.935  -1.305  1.00 89.74 318 A 1 
ATOM 2447 C CE1 . PHE A 1 318 ? -10.093 -5.377  -1.973  1.00 87.47 318 A 1 
ATOM 2448 C CE2 . PHE A 1 318 ? -10.503 -7.611  -1.107  1.00 85.52 318 A 1 
ATOM 2449 C CZ  . PHE A 1 318 ? -10.976 -6.332  -1.437  1.00 87.75 318 A 1 
ATOM 2450 N N   . ALA A 1 319 ? -4.684  -6.465  0.380   1.00 96.73 319 A 1 
ATOM 2451 C CA  . ALA A 1 319 ? -3.614  -6.803  1.322   1.00 96.43 319 A 1 
ATOM 2452 C C   . ALA A 1 319 ? -3.762  -8.205  1.952   1.00 96.76 319 A 1 
ATOM 2453 O O   . ALA A 1 319 ? -2.954  -8.594  2.794   1.00 94.97 319 A 1 
ATOM 2454 C CB  . ALA A 1 319 ? -3.522  -5.678  2.357   1.00 95.65 319 A 1 
ATOM 2455 N N   . ASN A 1 320 ? -4.788  -8.968  1.550   1.00 95.92 320 A 1 
ATOM 2456 C CA  . ASN A 1 320 ? -4.983  -10.354 1.970   1.00 96.37 320 A 1 
ATOM 2457 C C   . ASN A 1 320 ? -4.559  -11.333 0.862   1.00 96.99 320 A 1 
ATOM 2458 O O   . ASN A 1 320 ? -3.533  -12.000 1.015   1.00 94.63 320 A 1 
ATOM 2459 C CB  . ASN A 1 320 ? -6.429  -10.552 2.485   1.00 94.93 320 A 1 
ATOM 2460 C CG  . ASN A 1 320 ? -7.517  -10.033 1.559   1.00 92.35 320 A 1 
ATOM 2461 O OD1 . ASN A 1 320 ? -7.294  -9.736  0.397   1.00 82.66 320 A 1 
ATOM 2462 N ND2 . ASN A 1 320 ? -8.721  -9.887  2.042   1.00 84.10 320 A 1 
ATOM 2463 N N   . ILE A 1 321 ? -5.258  -11.345 -0.278  1.00 97.56 321 A 1 
ATOM 2464 C CA  . ILE A 1 321 ? -4.985  -12.237 -1.421  1.00 97.68 321 A 1 
ATOM 2465 C C   . ILE A 1 321 ? -3.935  -11.691 -2.402  1.00 97.97 321 A 1 
ATOM 2466 O O   . ILE A 1 321 ? -3.589  -12.352 -3.378  1.00 97.20 321 A 1 
ATOM 2467 C CB  . ILE A 1 321 ? -6.287  -12.576 -2.167  1.00 97.32 321 A 1 
ATOM 2468 C CG1 . ILE A 1 321 ? -6.927  -11.314 -2.779  1.00 94.49 321 A 1 
ATOM 2469 C CG2 . ILE A 1 321 ? -7.269  -13.308 -1.238  1.00 92.84 321 A 1 
ATOM 2470 C CD1 . ILE A 1 321 ? -7.993  -11.650 -3.809  1.00 90.42 321 A 1 
ATOM 2471 N N   . ALA A 1 322 ? -3.440  -10.483 -2.153  1.00 97.45 322 A 1 
ATOM 2472 C CA  . ALA A 1 322 ? -2.301  -9.877  -2.828  1.00 97.62 322 A 1 
ATOM 2473 C C   . ALA A 1 322 ? -1.399  -9.173  -1.797  1.00 97.70 322 A 1 
ATOM 2474 O O   . ALA A 1 322 ? -1.626  -9.248  -0.584  1.00 96.69 322 A 1 
ATOM 2475 C CB  . ALA A 1 322 ? -2.809  -8.954  -3.948  1.00 97.48 322 A 1 
ATOM 2476 N N   . HIS A 1 323 ? -0.352  -8.503  -2.275  1.00 97.81 323 A 1 
ATOM 2477 C CA  . HIS A 1 323 ? 0.718   -7.942  -1.440  1.00 97.95 323 A 1 
ATOM 2478 C C   . HIS A 1 323 ? 0.382   -6.582  -0.802  1.00 98.01 323 A 1 
ATOM 2479 O O   . HIS A 1 323 ? 1.153   -6.084  0.012   1.00 96.12 323 A 1 
ATOM 2480 C CB  . HIS A 1 323 ? 2.003   -7.882  -2.272  1.00 97.56 323 A 1 
ATOM 2481 C CG  . HIS A 1 323 ? 1.933   -6.903  -3.414  1.00 97.59 323 A 1 
ATOM 2482 N ND1 . HIS A 1 323 ? 1.126   -6.989  -4.530  1.00 93.96 323 A 1 
ATOM 2483 C CD2 . HIS A 1 323 ? 2.643   -5.742  -3.518  1.00 94.16 323 A 1 
ATOM 2484 C CE1 . HIS A 1 323 ? 1.348   -5.902  -5.284  1.00 94.42 323 A 1 
ATOM 2485 N NE2 . HIS A 1 323 ? 2.266   -5.120  -4.709  1.00 94.61 323 A 1 
ATOM 2486 N N   . GLY A 1 324 ? -0.753  -5.943  -1.145  1.00 97.43 324 A 1 
ATOM 2487 C CA  . GLY A 1 324 ? -1.260  -4.765  -0.434  1.00 97.32 324 A 1 
ATOM 2488 C C   . GLY A 1 324 ? -0.382  -3.514  -0.495  1.00 97.83 324 A 1 
ATOM 2489 O O   . GLY A 1 324 ? -0.461  -2.676  0.402   1.00 96.80 324 A 1 
ATOM 2490 N N   . CYS A 1 325 ? 0.465   -3.383  -1.523  1.00 97.67 325 A 1 
ATOM 2491 C CA  . CYS A 1 325 ? 1.387   -2.256  -1.688  1.00 97.76 325 A 1 
ATOM 2492 C C   . CYS A 1 325 ? 1.065   -1.474  -2.966  1.00 97.96 325 A 1 
ATOM 2493 O O   . CYS A 1 325 ? 0.557   -2.045  -3.926  1.00 97.45 325 A 1 
ATOM 2494 C CB  . CYS A 1 325 ? 2.827   -2.772  -1.731  1.00 97.39 325 A 1 
ATOM 2495 S SG  . CYS A 1 325 ? 3.212   -3.812  -0.302  1.00 96.13 325 A 1 
ATOM 2496 N N   . ASN A 1 326 ? 1.417   -0.193  -3.007  1.00 97.61 326 A 1 
ATOM 2497 C CA  . ASN A 1 326 ? 1.419   0.578   -4.252  1.00 98.20 326 A 1 
ATOM 2498 C C   . ASN A 1 326 ? 2.419   0.000   -5.275  1.00 98.50 326 A 1 
ATOM 2499 O O   . ASN A 1 326 ? 3.246   -0.857  -4.938  1.00 98.05 326 A 1 
ATOM 2500 C CB  . ASN A 1 326 ? 1.720   2.046   -3.916  1.00 97.79 326 A 1 
ATOM 2501 C CG  . ASN A 1 326 ? 3.190   2.275   -3.631  1.00 97.57 326 A 1 
ATOM 2502 O OD1 . ASN A 1 326 ? 3.766   1.725   -2.706  1.00 91.81 326 A 1 
ATOM 2503 N ND2 . ASN A 1 326 ? 3.858   3.039   -4.455  1.00 93.24 326 A 1 
ATOM 2504 N N   . SER A 1 327 ? 2.378   0.480   -6.522  1.00 98.73 327 A 1 
ATOM 2505 C CA  . SER A 1 327 ? 3.183   -0.081  -7.605  1.00 98.83 327 A 1 
ATOM 2506 C C   . SER A 1 327 ? 4.697   0.042   -7.388  1.00 98.86 327 A 1 
ATOM 2507 O O   . SER A 1 327 ? 5.210   0.980   -6.767  1.00 98.82 327 A 1 
ATOM 2508 C CB  . SER A 1 327 ? 2.772   0.521   -8.947  1.00 98.77 327 A 1 
ATOM 2509 O OG  . SER A 1 327 ? 3.228   1.848   -9.028  1.00 98.46 327 A 1 
ATOM 2510 N N   . ILE A 1 328 ? 5.438   -0.933  -7.943  1.00 98.87 328 A 1 
ATOM 2511 C CA  . ILE A 1 328 ? 6.901   -0.864  -8.066  1.00 98.86 328 A 1 
ATOM 2512 C C   . ILE A 1 328 ? 7.294   0.357   -8.902  1.00 98.83 328 A 1 
ATOM 2513 O O   . ILE A 1 328 ? 8.215   1.078   -8.515  1.00 98.71 328 A 1 
ATOM 2514 C CB  . ILE A 1 328 ? 7.448   -2.180  -8.670  1.00 98.81 328 A 1 
ATOM 2515 C CG1 . ILE A 1 328 ? 7.403   -3.287  -7.594  1.00 98.37 328 A 1 
ATOM 2516 C CG2 . ILE A 1 328 ? 8.878   -2.004  -9.220  1.00 98.28 328 A 1 
ATOM 2517 C CD1 . ILE A 1 328 ? 7.748   -4.687  -8.113  1.00 97.78 328 A 1 
ATOM 2518 N N   . MET A 1 329 ? 6.578   0.615   -9.995  1.00 98.78 329 A 1 
ATOM 2519 C CA  . MET A 1 329 ? 6.827   1.739   -10.899 1.00 98.70 329 A 1 
ATOM 2520 C C   . MET A 1 329 ? 6.819   3.082   -10.157 1.00 98.78 329 A 1 
ATOM 2521 O O   . MET A 1 329 ? 7.806   3.814   -10.213 1.00 98.62 329 A 1 
ATOM 2522 C CB  . MET A 1 329 ? 5.783   1.707   -12.026 1.00 98.21 329 A 1 
ATOM 2523 C CG  . MET A 1 329 ? 6.072   2.744   -13.112 1.00 89.23 329 A 1 
ATOM 2524 S SD  . MET A 1 329 ? 7.639   2.516   -13.985 1.00 90.26 329 A 1 
ATOM 2525 C CE  . MET A 1 329 ? 7.213   1.076   -14.999 1.00 82.00 329 A 1 
ATOM 2526 N N   . ALA A 1 330 ? 5.765   3.369   -9.384  1.00 98.82 330 A 1 
ATOM 2527 C CA  . ALA A 1 330 ? 5.671   4.603   -8.603  1.00 98.87 330 A 1 
ATOM 2528 C C   . ALA A 1 330 ? 6.776   4.708   -7.545  1.00 98.89 330 A 1 
ATOM 2529 O O   . ALA A 1 330 ? 7.391   5.758   -7.386  1.00 98.84 330 A 1 
ATOM 2530 C CB  . ALA A 1 330 ? 4.288   4.674   -7.952  1.00 98.82 330 A 1 
ATOM 2531 N N   . THR A 1 331 ? 7.085   3.606   -6.848  1.00 98.90 331 A 1 
ATOM 2532 C CA  . THR A 1 331 ? 8.150   3.597   -5.834  1.00 98.91 331 A 1 
ATOM 2533 C C   . THR A 1 331 ? 9.523   3.861   -6.458  1.00 98.89 331 A 1 
ATOM 2534 O O   . THR A 1 331 ? 10.281  4.677   -5.937  1.00 98.82 331 A 1 
ATOM 2535 C CB  . THR A 1 331 ? 8.153   2.276   -5.052  1.00 98.89 331 A 1 
ATOM 2536 O OG1 . THR A 1 331 ? 6.887   2.082   -4.463  1.00 98.42 331 A 1 
ATOM 2537 C CG2 . THR A 1 331 ? 9.166   2.265   -3.908  1.00 98.46 331 A 1 
ATOM 2538 N N   . ARG A 1 332 ? 9.835   3.226   -7.598  1.00 98.88 332 A 1 
ATOM 2539 C CA  . ARG A 1 332 ? 11.101  3.450   -8.313  1.00 98.82 332 A 1 
ATOM 2540 C C   . ARG A 1 332 ? 11.206  4.869   -8.867  1.00 98.85 332 A 1 
ATOM 2541 O O   . ARG A 1 332 ? 12.257  5.486   -8.723  1.00 98.69 332 A 1 
ATOM 2542 C CB  . ARG A 1 332 ? 11.260  2.428   -9.442  1.00 98.56 332 A 1 
ATOM 2543 C CG  . ARG A 1 332 ? 11.696  1.050   -8.927  1.00 95.90 332 A 1 
ATOM 2544 C CD  . ARG A 1 332 ? 11.907  0.119   -10.120 1.00 92.53 332 A 1 
ATOM 2545 N NE  . ARG A 1 332 ? 12.638  -1.102  -9.746  1.00 84.77 332 A 1 
ATOM 2546 C CZ  . ARG A 1 332 ? 12.856  -2.138  -10.538 1.00 76.88 332 A 1 
ATOM 2547 N NH1 . ARG A 1 332 ? 12.386  -2.203  -11.752 1.00 68.29 332 A 1 
ATOM 2548 N NH2 . ARG A 1 332 ? 13.572  -3.139  -10.114 1.00 70.14 332 A 1 
ATOM 2549 N N   . MET A 1 333 ? 10.135  5.408   -9.447  1.00 98.85 333 A 1 
ATOM 2550 C CA  . MET A 1 333 ? 10.131  6.801   -9.903  1.00 98.85 333 A 1 
ATOM 2551 C C   . MET A 1 333 ? 10.347  7.776   -8.743  1.00 98.89 333 A 1 
ATOM 2552 O O   . MET A 1 333 ? 11.202  8.652   -8.844  1.00 98.77 333 A 1 
ATOM 2553 C CB  . MET A 1 333 ? 8.828   7.138   -10.627 1.00 98.65 333 A 1 
ATOM 2554 C CG  . MET A 1 333 ? 8.753   6.507   -12.015 1.00 95.77 333 A 1 
ATOM 2555 S SD  . MET A 1 333 ? 7.355   7.162   -12.939 1.00 95.40 333 A 1 
ATOM 2556 C CE  . MET A 1 333 ? 7.433   6.142   -14.423 1.00 89.20 333 A 1 
ATOM 2557 N N   . ALA A 1 334 ? 9.645   7.579   -7.617  1.00 98.90 334 A 1 
ATOM 2558 C CA  . ALA A 1 334 ? 9.821   8.414   -6.431  1.00 98.93 334 A 1 
ATOM 2559 C C   . ALA A 1 334 ? 11.276  8.404   -5.929  1.00 98.92 334 A 1 
ATOM 2560 O O   . ALA A 1 334 ? 11.831  9.461   -5.631  1.00 98.84 334 A 1 
ATOM 2561 C CB  . ALA A 1 334 ? 8.843   7.942   -5.349  1.00 98.91 334 A 1 
ATOM 2562 N N   . LEU A 1 335 ? 11.926  7.235   -5.930  1.00 98.93 335 A 1 
ATOM 2563 C CA  . LEU A 1 335 ? 13.341  7.092   -5.554  1.00 98.91 335 A 1 
ATOM 2564 C C   . LEU A 1 335 ? 14.297  7.860   -6.483  1.00 98.86 335 A 1 
ATOM 2565 O O   . LEU A 1 335 ? 15.382  8.242   -6.049  1.00 98.62 335 A 1 
ATOM 2566 C CB  . LEU A 1 335 ? 13.712  5.598   -5.530  1.00 98.89 335 A 1 
ATOM 2567 C CG  . LEU A 1 335 ? 13.138  4.819   -4.337  1.00 98.75 335 A 1 
ATOM 2568 C CD1 . LEU A 1 335 ? 13.307  3.318   -4.570  1.00 98.55 335 A 1 
ATOM 2569 C CD2 . LEU A 1 335 ? 13.844  5.174   -3.031  1.00 98.53 335 A 1 
ATOM 2570 N N   . LYS A 1 336 ? 13.908  8.122   -7.732  1.00 98.86 336 A 1 
ATOM 2571 C CA  . LYS A 1 336 ? 14.665  8.997   -8.645  1.00 98.80 336 A 1 
ATOM 2572 C C   . LYS A 1 336 ? 14.317  10.478  -8.473  1.00 98.78 336 A 1 
ATOM 2573 O O   . LYS A 1 336 ? 15.087  11.337  -8.904  1.00 98.36 336 A 1 
ATOM 2574 C CB  . LYS A 1 336 ? 14.460  8.555   -10.106 1.00 98.65 336 A 1 
ATOM 2575 C CG  . LYS A 1 336 ? 14.881  7.118   -10.426 1.00 98.12 336 A 1 
ATOM 2576 C CD  . LYS A 1 336 ? 16.307  6.766   -9.976  1.00 97.56 336 A 1 
ATOM 2577 C CE  . LYS A 1 336 ? 16.705  5.400   -10.534 1.00 96.58 336 A 1 
ATOM 2578 N NZ  . LYS A 1 336 ? 18.012  4.958   -10.016 1.00 95.01 336 A 1 
ATOM 2579 N N   . CYS A 1 337 ? 13.185  10.784  -7.844  1.00 98.71 337 A 1 
ATOM 2580 C CA  . CYS A 1 337 ? 12.693  12.148  -7.661  1.00 98.64 337 A 1 
ATOM 2581 C C   . CYS A 1 337 ? 13.157  12.804  -6.357  1.00 98.57 337 A 1 
ATOM 2582 O O   . CYS A 1 337 ? 13.323  14.025  -6.325  1.00 97.72 337 A 1 
ATOM 2583 C CB  . CYS A 1 337 ? 11.161  12.122  -7.727  1.00 98.47 337 A 1 
ATOM 2584 S SG  . CYS A 1 337 ? 10.621  11.703  -9.405  1.00 98.06 337 A 1 
ATOM 2585 N N   . ALA A 1 338 ? 13.350  12.028  -5.282  1.00 98.75 338 A 1 
ATOM 2586 C CA  . ALA A 1 338 ? 13.585  12.550  -3.936  1.00 98.76 338 A 1 
ATOM 2587 C C   . ALA A 1 338 ? 14.731  11.837  -3.208  1.00 98.74 338 A 1 
ATOM 2588 O O   . ALA A 1 338 ? 15.066  10.700  -3.518  1.00 98.28 338 A 1 
ATOM 2589 C CB  . ALA A 1 338 ? 12.269  12.453  -3.157  1.00 98.59 338 A 1 
ATOM 2590 N N   . ASP A 1 339 ? 15.305  12.504  -2.201  1.00 98.82 339 A 1 
ATOM 2591 C CA  . ASP A 1 339 ? 16.336  11.913  -1.334  1.00 98.77 339 A 1 
ATOM 2592 C C   . ASP A 1 339 ? 15.722  10.945  -0.313  1.00 98.85 339 A 1 
ATOM 2593 O O   . ASP A 1 339 ? 16.368  9.988   0.109   1.00 98.65 339 A 1 
ATOM 2594 C CB  . ASP A 1 339 ? 17.099  13.023  -0.596  1.00 98.38 339 A 1 
ATOM 2595 C CG  . ASP A 1 339 ? 17.787  14.023  -1.524  1.00 96.85 339 A 1 
ATOM 2596 O OD1 . ASP A 1 339 ? 18.319  13.590  -2.572  1.00 94.81 339 A 1 
ATOM 2597 O OD2 . ASP A 1 339 ? 17.771  15.223  -1.173  1.00 94.29 339 A 1 
ATOM 2598 N N   . TYR A 1 340 ? 14.460  11.176  0.058   1.00 98.89 340 A 1 
ATOM 2599 C CA  . TYR A 1 340 ? 13.687  10.342  0.975   1.00 98.92 340 A 1 
ATOM 2600 C C   . TYR A 1 340 ? 12.320  10.024  0.367   1.00 98.93 340 A 1 
ATOM 2601 O O   . TYR A 1 340 ? 11.560  10.927  0.027   1.00 98.83 340 A 1 
ATOM 2602 C CB  . TYR A 1 340 ? 13.531  11.042  2.329   1.00 98.90 340 A 1 
ATOM 2603 C CG  . TYR A 1 340 ? 14.843  11.284  3.053   1.00 98.89 340 A 1 
ATOM 2604 C CD1 . TYR A 1 340 ? 15.315  10.352  3.996   1.00 98.69 340 A 1 
ATOM 2605 C CD2 . TYR A 1 340 ? 15.607  12.429  2.756   1.00 98.74 340 A 1 
ATOM 2606 C CE1 . TYR A 1 340 ? 16.549  10.558  4.635   1.00 98.58 340 A 1 
ATOM 2607 C CE2 . TYR A 1 340 ? 16.848  12.637  3.387   1.00 98.59 340 A 1 
ATOM 2608 C CZ  . TYR A 1 340 ? 17.321  11.699  4.328   1.00 98.66 340 A 1 
ATOM 2609 O OH  . TYR A 1 340 ? 18.524  11.892  4.925   1.00 98.18 340 A 1 
ATOM 2610 N N   . VAL A 1 341 ? 11.986  8.737   0.250   1.00 98.94 341 A 1 
ATOM 2611 C CA  . VAL A 1 341 ? 10.689  8.264   -0.249  1.00 98.96 341 A 1 
ATOM 2612 C C   . VAL A 1 341 ? 9.958   7.553   0.871   1.00 98.97 341 A 1 
ATOM 2613 O O   . VAL A 1 341 ? 10.433  6.529   1.364   1.00 98.92 341 A 1 
ATOM 2614 C CB  . VAL A 1 341 ? 10.844  7.353   -1.476  1.00 98.93 341 A 1 
ATOM 2615 C CG1 . VAL A 1 341 ? 9.483   6.825   -1.961  1.00 98.73 341 A 1 
ATOM 2616 C CG2 . VAL A 1 341 ? 11.495  8.134   -2.621  1.00 98.72 341 A 1 
ATOM 2617 N N   . VAL A 1 342 ? 8.800   8.083   1.250   1.00 98.93 342 A 1 
ATOM 2618 C CA  . VAL A 1 342 ? 7.942   7.506   2.285   1.00 98.94 342 A 1 
ATOM 2619 C C   . VAL A 1 342 ? 6.826   6.713   1.611   1.00 98.91 342 A 1 
ATOM 2620 O O   . VAL A 1 342 ? 6.070   7.248   0.800   1.00 98.80 342 A 1 
ATOM 2621 C CB  . VAL A 1 342 ? 7.398   8.579   3.247   1.00 98.91 342 A 1 
ATOM 2622 C CG1 . VAL A 1 342 ? 6.788   7.910   4.484   1.00 98.59 342 A 1 
ATOM 2623 C CG2 . VAL A 1 342 ? 8.501   9.529   3.741   1.00 98.54 342 A 1 
ATOM 2624 N N   . THR A 1 343 ? 6.729   5.422   1.910   1.00 98.89 343 A 1 
ATOM 2625 C CA  . THR A 1 343 ? 5.712   4.513   1.357   1.00 98.88 343 A 1 
ATOM 2626 C C   . THR A 1 343 ? 5.115   3.639   2.451   1.00 98.84 343 A 1 
ATOM 2627 O O   . THR A 1 343 ? 5.647   3.561   3.552   1.00 98.63 343 A 1 
ATOM 2628 C CB  . THR A 1 343 ? 6.300   3.681   0.206   1.00 98.80 343 A 1 
ATOM 2629 O OG1 . THR A 1 343 ? 5.281   3.031   -0.526  1.00 97.67 343 A 1 
ATOM 2630 C CG2 . THR A 1 343 ? 7.278   2.600   0.672   1.00 97.80 343 A 1 
ATOM 2631 N N   . GLU A 1 344 ? 4.019   2.952   2.153   1.00 98.52 344 A 1 
ATOM 2632 C CA  . GLU A 1 344 ? 3.356   2.073   3.112   1.00 98.39 344 A 1 
ATOM 2633 C C   . GLU A 1 344 ? 2.854   0.771   2.477   1.00 98.41 344 A 1 
ATOM 2634 O O   . GLU A 1 344 ? 2.773   0.626   1.255   1.00 97.58 344 A 1 
ATOM 2635 C CB  . GLU A 1 344 ? 2.219   2.817   3.833   1.00 97.52 344 A 1 
ATOM 2636 C CG  . GLU A 1 344 ? 1.092   3.295   2.912   1.00 95.66 344 A 1 
ATOM 2637 C CD  . GLU A 1 344 ? -0.134  3.756   3.704   1.00 97.12 344 A 1 
ATOM 2638 O OE1 . GLU A 1 344 ? -1.242  3.258   3.385   1.00 93.93 344 A 1 
ATOM 2639 O OE2 . GLU A 1 344 ? 0.039   4.544   4.652   1.00 94.66 344 A 1 
ATOM 2640 N N   . ALA A 1 345 ? 2.467   -0.167  3.341   1.00 97.27 345 A 1 
ATOM 2641 C CA  . ALA A 1 345 ? 1.726   -1.366  2.975   1.00 96.56 345 A 1 
ATOM 2642 C C   . ALA A 1 345 ? 0.427   -1.480  3.791   1.00 96.61 345 A 1 
ATOM 2643 O O   . ALA A 1 345 ? 0.310   -0.953  4.901   1.00 95.00 345 A 1 
ATOM 2644 C CB  . ALA A 1 345 ? 2.633   -2.577  3.146   1.00 95.12 345 A 1 
ATOM 2645 N N   . GLY A 1 346 ? -0.583  -2.166  3.227   1.00 96.04 346 A 1 
ATOM 2646 C CA  . GLY A 1 346 ? -1.871  -2.374  3.890   1.00 95.47 346 A 1 
ATOM 2647 C C   . GLY A 1 346 ? -1.775  -3.230  5.157   1.00 95.91 346 A 1 
ATOM 2648 O O   . GLY A 1 346 ? -0.878  -4.051  5.276   1.00 93.23 346 A 1 
ATOM 2649 N N   . PHE A 1 347 ? -2.746  -3.078  6.067   1.00 95.71 347 A 1 
ATOM 2650 C CA  . PHE A 1 347 ? -2.815  -3.808  7.346   1.00 96.29 347 A 1 
ATOM 2651 C C   . PHE A 1 347 ? -1.627  -3.560  8.299   1.00 96.83 347 A 1 
ATOM 2652 O O   . PHE A 1 347 ? -0.924  -2.551  8.170   1.00 95.42 347 A 1 
ATOM 2653 C CB  . PHE A 1 347 ? -3.097  -5.302  7.079   1.00 95.36 347 A 1 
ATOM 2654 C CG  . PHE A 1 347 ? -4.303  -5.632  6.217   1.00 94.64 347 A 1 
ATOM 2655 C CD1 . PHE A 1 347 ? -5.449  -4.820  6.218   1.00 92.14 347 A 1 
ATOM 2656 C CD2 . PHE A 1 347 ? -4.284  -6.807  5.437   1.00 91.73 347 A 1 
ATOM 2657 C CE1 . PHE A 1 347 ? -6.577  -5.180  5.452   1.00 89.51 347 A 1 
ATOM 2658 C CE2 . PHE A 1 347 ? -5.415  -7.168  4.681   1.00 88.35 347 A 1 
ATOM 2659 C CZ  . PHE A 1 347 ? -6.563  -6.360  4.686   1.00 90.83 347 A 1 
ATOM 2660 N N   . GLY A 1 348 ? -1.454  -4.430  9.289   1.00 96.28 348 A 1 
ATOM 2661 C CA  . GLY A 1 348 ? -0.338  -4.424  10.231  1.00 96.54 348 A 1 
ATOM 2662 C C   . GLY A 1 348 ? 0.941   -5.018  9.643   1.00 97.31 348 A 1 
ATOM 2663 O O   . GLY A 1 348 ? 0.926   -5.601  8.555   1.00 96.36 348 A 1 
ATOM 2664 N N   . ALA A 1 349 ? 2.053   -4.872  10.359  1.00 96.83 349 A 1 
ATOM 2665 C CA  . ALA A 1 349 ? 3.373   -5.272  9.881   1.00 96.86 349 A 1 
ATOM 2666 C C   . ALA A 1 349 ? 3.513   -6.782  9.641   1.00 97.62 349 A 1 
ATOM 2667 O O   . ALA A 1 349 ? 4.296   -7.190  8.786   1.00 97.04 349 A 1 
ATOM 2668 C CB  . ALA A 1 349 ? 4.427   -4.758  10.866  1.00 95.98 349 A 1 
ATOM 2669 N N   . ASP A 1 350 ? 2.710   -7.604  10.312  1.00 97.56 350 A 1 
ATOM 2670 C CA  . ASP A 1 350 ? 2.656   -9.058  10.127  1.00 97.90 350 A 1 
ATOM 2671 C C   . ASP A 1 350 ? 2.195   -9.475  8.722   1.00 98.05 350 A 1 
ATOM 2672 O O   . ASP A 1 350 ? 2.617   -10.512 8.223   1.00 96.55 350 A 1 
ATOM 2673 C CB  . ASP A 1 350 ? 1.732   -9.667  11.193  1.00 97.62 350 A 1 
ATOM 2674 C CG  . ASP A 1 350 ? 0.265   -9.228  11.069  1.00 96.90 350 A 1 
ATOM 2675 O OD1 . ASP A 1 350 ? 0.003   -8.004  11.003  1.00 94.99 350 A 1 
ATOM 2676 O OD2 . ASP A 1 350 ? -0.617  -10.117 11.048  1.00 95.53 350 A 1 
ATOM 2677 N N   . LEU A 1 351 ? 1.361   -8.680  8.064   1.00 97.46 351 A 1 
ATOM 2678 C CA  . LEU A 1 351 ? 0.924   -8.898  6.686   1.00 97.48 351 A 1 
ATOM 2679 C C   . LEU A 1 351 ? 1.525   -7.864  5.738   1.00 97.83 351 A 1 
ATOM 2680 O O   . LEU A 1 351 ? 2.081   -8.206  4.701   1.00 96.43 351 A 1 
ATOM 2681 C CB  . LEU A 1 351 ? -0.612  -8.856  6.623   1.00 96.62 351 A 1 
ATOM 2682 C CG  . LEU A 1 351 ? -1.311  -10.075 7.248   1.00 95.41 351 A 1 
ATOM 2683 C CD1 . LEU A 1 351 ? -2.821  -9.837  7.262   1.00 93.31 351 A 1 
ATOM 2684 C CD2 . LEU A 1 351 ? -1.038  -11.346 6.443   1.00 94.85 351 A 1 
ATOM 2685 N N   . GLY A 1 352 ? 1.375   -6.583  6.078   1.00 96.66 352 A 1 
ATOM 2686 C CA  . GLY A 1 352 ? 1.755   -5.481  5.208   1.00 96.89 352 A 1 
ATOM 2687 C C   . GLY A 1 352 ? 3.259   -5.379  5.021   1.00 98.00 352 A 1 
ATOM 2688 O O   . GLY A 1 352 ? 3.736   -5.441  3.891   1.00 97.78 352 A 1 
ATOM 2689 N N   . ALA A 1 353 ? 4.015   -5.254  6.109   1.00 98.04 353 A 1 
ATOM 2690 C CA  . ALA A 1 353 ? 5.467   -5.168  6.029   1.00 98.33 353 A 1 
ATOM 2691 C C   . ALA A 1 353 ? 6.067   -6.483  5.534   1.00 98.57 353 A 1 
ATOM 2692 O O   . ALA A 1 353 ? 6.924   -6.436  4.663   1.00 98.55 353 A 1 
ATOM 2693 C CB  . ALA A 1 353 ? 6.062   -4.741  7.374   1.00 98.25 353 A 1 
ATOM 2694 N N   . GLU A 1 354 ? 5.569   -7.637  5.985   1.00 98.58 354 A 1 
ATOM 2695 C CA  . GLU A 1 354 ? 6.023   -8.949  5.512   1.00 98.63 354 A 1 
ATOM 2696 C C   . GLU A 1 354 ? 5.905   -9.033  3.985   1.00 98.67 354 A 1 
ATOM 2697 O O   . GLU A 1 354 ? 6.907   -9.233  3.300   1.00 98.57 354 A 1 
ATOM 2698 C CB  . GLU A 1 354 ? 5.238   -10.052 6.245   1.00 98.57 354 A 1 
ATOM 2699 C CG  . GLU A 1 354 ? 5.713   -11.483 5.912   1.00 96.81 354 A 1 
ATOM 2700 C CD  . GLU A 1 354 ? 5.165   -12.033 4.590   1.00 97.14 354 A 1 
ATOM 2701 O OE1 . GLU A 1 354 ? 5.948   -12.633 3.819   1.00 91.95 354 A 1 
ATOM 2702 O OE2 . GLU A 1 354 ? 3.953   -11.846 4.341   1.00 94.16 354 A 1 
ATOM 2703 N N   . LYS A 1 355 ? 4.736   -8.747  3.415   1.00 98.75 355 A 1 
ATOM 2704 C CA  . LYS A 1 355 ? 4.513   -8.798  1.960   1.00 98.75 355 A 1 
ATOM 2705 C C   . LYS A 1 355 ? 5.263   -7.708  1.196   1.00 98.80 355 A 1 
ATOM 2706 O O   . LYS A 1 355 ? 5.722   -7.941  0.081   1.00 98.64 355 A 1 
ATOM 2707 C CB  . LYS A 1 355 ? 3.014   -8.703  1.677   1.00 98.64 355 A 1 
ATOM 2708 C CG  . LYS A 1 355 ? 2.280   -9.953  2.161   1.00 98.25 355 A 1 
ATOM 2709 C CD  . LYS A 1 355 ? 0.776   -9.728  2.064   1.00 97.84 355 A 1 
ATOM 2710 C CE  . LYS A 1 355 ? 0.072   -10.990 2.541   1.00 96.77 355 A 1 
ATOM 2711 N NZ  . LYS A 1 355 ? -1.381  -10.858 2.397   1.00 96.04 355 A 1 
ATOM 2712 N N   . PHE A 1 356 ? 5.402   -6.523  1.772   1.00 98.74 356 A 1 
ATOM 2713 C CA  . PHE A 1 356 ? 6.231   -5.477  1.182   1.00 98.79 356 A 1 
ATOM 2714 C C   . PHE A 1 356 ? 7.677   -5.957  1.033   1.00 98.82 356 A 1 
ATOM 2715 O O   . PHE A 1 356 ? 8.268   -5.795  -0.032  1.00 98.74 356 A 1 
ATOM 2716 C CB  . PHE A 1 356 ? 6.144   -4.206  2.032   1.00 98.77 356 A 1 
ATOM 2717 C CG  . PHE A 1 356 ? 6.958   -3.049  1.488   1.00 98.73 356 A 1 
ATOM 2718 C CD1 . PHE A 1 356 ? 8.331   -2.940  1.776   1.00 98.29 356 A 1 
ATOM 2719 C CD2 . PHE A 1 356 ? 6.345   -2.080  0.676   1.00 98.43 356 A 1 
ATOM 2720 C CE1 . PHE A 1 356 ? 9.083   -1.876  1.248   1.00 98.10 356 A 1 
ATOM 2721 C CE2 . PHE A 1 356 ? 7.096   -1.014  0.155   1.00 98.03 356 A 1 
ATOM 2722 C CZ  . PHE A 1 356 ? 8.465   -0.914  0.437   1.00 98.25 356 A 1 
ATOM 2723 N N   . LEU A 1 357 ? 8.219   -6.576  2.079   1.00 98.80 357 A 1 
ATOM 2724 C CA  . LEU A 1 357 ? 9.606   -7.022  2.128   1.00 98.81 357 A 1 
ATOM 2725 C C   . LEU A 1 357 ? 9.815   -8.298  1.300   1.00 98.81 357 A 1 
ATOM 2726 O O   . LEU A 1 357 ? 10.654  -8.308  0.401   1.00 98.72 357 A 1 
ATOM 2727 C CB  . LEU A 1 357 ? 10.019  -7.174  3.605   1.00 98.81 357 A 1 
ATOM 2728 C CG  . LEU A 1 357 ? 10.017  -5.843  4.393   1.00 98.63 357 A 1 
ATOM 2729 C CD1 . LEU A 1 357 ? 10.172  -6.092  5.887   1.00 98.34 357 A 1 
ATOM 2730 C CD2 . LEU A 1 357 ? 11.129  -4.896  3.952   1.00 98.28 357 A 1 
ATOM 2731 N N   . ASP A 1 358 ? 9.007   -9.344  1.525   1.00 98.83 358 A 1 
ATOM 2732 C CA  . ASP A 1 358 ? 9.208   -10.658 0.900   1.00 98.84 358 A 1 
ATOM 2733 C C   . ASP A 1 358 ? 8.647   -10.769 -0.527  1.00 98.83 358 A 1 
ATOM 2734 O O   . ASP A 1 358 ? 9.109   -11.625 -1.291  1.00 98.64 358 A 1 
ATOM 2735 C CB  . ASP A 1 358 ? 8.657   -11.763 1.813   1.00 98.80 358 A 1 
ATOM 2736 C CG  . ASP A 1 358 ? 9.612   -12.063 2.974   1.00 98.58 358 A 1 
ATOM 2737 O OD1 . ASP A 1 358 ? 10.829  -12.240 2.697   1.00 97.41 358 A 1 
ATOM 2738 O OD2 . ASP A 1 358 ? 9.170   -12.179 4.124   1.00 97.44 358 A 1 
ATOM 2739 N N   . ILE A 1 359 ? 7.716   -9.893  -0.935  1.00 98.85 359 A 1 
ATOM 2740 C CA  . ILE A 1 359 ? 7.157   -9.877  -2.296  1.00 98.87 359 A 1 
ATOM 2741 C C   . ILE A 1 359 ? 7.662   -8.655  -3.067  1.00 98.85 359 A 1 
ATOM 2742 O O   . ILE A 1 359 ? 8.432   -8.798  -4.019  1.00 98.74 359 A 1 
ATOM 2743 C CB  . ILE A 1 359 ? 5.607   -10.010 -2.302  1.00 98.86 359 A 1 
ATOM 2744 C CG1 . ILE A 1 359 ? 5.137   -11.232 -1.479  1.00 98.64 359 A 1 
ATOM 2745 C CG2 . ILE A 1 359 ? 5.083   -10.079 -3.745  1.00 98.71 359 A 1 
ATOM 2746 C CD1 . ILE A 1 359 ? 3.611   -11.363 -1.353  1.00 98.28 359 A 1 
ATOM 2747 N N   . LYS A 1 360 ? 7.259   -7.435  -2.673  1.00 98.79 360 A 1 
ATOM 2748 C CA  . LYS A 1 360 ? 7.563   -6.225  -3.457  1.00 98.82 360 A 1 
ATOM 2749 C C   . LYS A 1 360 ? 9.059   -5.928  -3.518  1.00 98.80 360 A 1 
ATOM 2750 O O   . LYS A 1 360 ? 9.586   -5.734  -4.613  1.00 98.69 360 A 1 
ATOM 2751 C CB  . LYS A 1 360 ? 6.753   -5.031  -2.929  1.00 98.82 360 A 1 
ATOM 2752 C CG  . LYS A 1 360 ? 7.052   -3.716  -3.676  1.00 98.65 360 A 1 
ATOM 2753 C CD  . LYS A 1 360 ? 6.141   -2.590  -3.170  1.00 98.34 360 A 1 
ATOM 2754 C CE  . LYS A 1 360 ? 6.506   -1.246  -3.804  1.00 97.89 360 A 1 
ATOM 2755 N NZ  . LYS A 1 360 ? 5.622   -0.154  -3.318  1.00 97.00 360 A 1 
ATOM 2756 N N   . CYS A 1 361 ? 9.747   -5.893  -2.378  1.00 98.87 361 A 1 
ATOM 2757 C CA  . CYS A 1 361 ? 11.188  -5.633  -2.343  1.00 98.82 361 A 1 
ATOM 2758 C C   . CYS A 1 361 ? 11.972  -6.714  -3.078  1.00 98.72 361 A 1 
ATOM 2759 O O   . CYS A 1 361 ? 12.899  -6.386  -3.805  1.00 98.36 361 A 1 
ATOM 2760 C CB  . CYS A 1 361 ? 11.680  -5.490  -0.900  1.00 98.80 361 A 1 
ATOM 2761 S SG  . CYS A 1 361 ? 11.038  -3.953  -0.187  1.00 98.68 361 A 1 
ATOM 2762 N N   . ARG A 1 362 ? 11.547  -7.975  -2.969  1.00 98.69 362 A 1 
ATOM 2763 C CA  . ARG A 1 362 ? 12.164  -9.102  -3.678  1.00 98.53 362 A 1 
ATOM 2764 C C   . ARG A 1 362 ? 12.080  -8.947  -5.197  1.00 98.62 362 A 1 
ATOM 2765 O O   . ARG A 1 362 ? 13.091  -9.094  -5.870  1.00 98.23 362 A 1 
ATOM 2766 C CB  . ARG A 1 362 ? 11.511  -10.402 -3.200  1.00 97.65 362 A 1 
ATOM 2767 C CG  . ARG A 1 362 ? 12.298  -11.634 -3.639  1.00 94.90 362 A 1 
ATOM 2768 C CD  . ARG A 1 362 ? 11.612  -12.918 -3.194  1.00 96.72 362 A 1 
ATOM 2769 N NE  . ARG A 1 362 ? 11.475  -13.047 -1.732  1.00 96.71 362 A 1 
ATOM 2770 C CZ  . ARG A 1 362 ? 12.297  -13.632 -0.880  1.00 97.49 362 A 1 
ATOM 2771 N NH1 . ARG A 1 362 ? 13.460  -14.100 -1.217  1.00 93.94 362 A 1 
ATOM 2772 N NH2 . ARG A 1 362 ? 11.938  -13.774 0.364   1.00 94.40 362 A 1 
ATOM 2773 N N   . PHE A 1 363 ? 10.908  -8.618  -5.739  1.00 98.67 363 A 1 
ATOM 2774 C CA  . PHE A 1 363 ? 10.756  -8.411  -7.187  1.00 98.63 363 A 1 
ATOM 2775 C C   . PHE A 1 363 ? 11.440  -7.146  -7.702  1.00 98.54 363 A 1 
ATOM 2776 O O   . PHE A 1 363 ? 11.863  -7.104  -8.856  1.00 97.73 363 A 1 
ATOM 2777 C CB  . PHE A 1 363 ? 9.271   -8.364  -7.555  1.00 98.49 363 A 1 
ATOM 2778 C CG  . PHE A 1 363 ? 8.575   -9.707  -7.545  1.00 98.43 363 A 1 
ATOM 2779 C CD1 . PHE A 1 363 ? 9.114   -10.784 -8.273  1.00 96.89 363 A 1 
ATOM 2780 C CD2 . PHE A 1 363 ? 7.362   -9.868  -6.860  1.00 96.88 363 A 1 
ATOM 2781 C CE1 . PHE A 1 363 ? 8.456   -12.022 -8.290  1.00 96.05 363 A 1 
ATOM 2782 C CE2 . PHE A 1 363 ? 6.702   -11.108 -6.881  1.00 96.25 363 A 1 
ATOM 2783 C CZ  . PHE A 1 363 ? 7.252   -12.187 -7.594  1.00 97.06 363 A 1 
ATOM 2784 N N   . ALA A 1 364 ? 11.513  -6.113  -6.878  1.00 98.66 364 A 1 
ATOM 2785 C CA  . ALA A 1 364 ? 12.024  -4.813  -7.289  1.00 98.58 364 A 1 
ATOM 2786 C C   . ALA A 1 364 ? 13.496  -4.566  -6.924  1.00 98.49 364 A 1 
ATOM 2787 O O   . ALA A 1 364 ? 14.009  -3.513  -7.290  1.00 97.69 364 A 1 
ATOM 2788 C CB  . ALA A 1 364 ? 11.090  -3.747  -6.719  1.00 98.39 364 A 1 
ATOM 2789 N N   . ASP A 1 365 ? 14.156  -5.504  -6.230  1.00 98.53 365 A 1 
ATOM 2790 C CA  . ASP A 1 365 ? 15.471  -5.347  -5.590  1.00 98.37 365 A 1 
ATOM 2791 C C   . ASP A 1 365 ? 15.547  -4.075  -4.717  1.00 98.45 365 A 1 
ATOM 2792 O O   . ASP A 1 365 ? 16.510  -3.311  -4.737  1.00 97.90 365 A 1 
ATOM 2793 C CB  . ASP A 1 365 ? 16.610  -5.497  -6.613  1.00 97.83 365 A 1 
ATOM 2794 C CG  . ASP A 1 365 ? 17.993  -5.642  -5.962  1.00 92.30 365 A 1 
ATOM 2795 O OD1 . ASP A 1 365 ? 18.083  -6.194  -4.833  1.00 88.47 365 A 1 
ATOM 2796 O OD2 . ASP A 1 365 ? 18.981  -5.226  -6.606  1.00 87.13 365 A 1 
ATOM 2797 N N   . LEU A 1 366 ? 14.479  -3.821  -3.966  1.00 98.59 366 A 1 
ATOM 2798 C CA  . LEU A 1 366 ? 14.397  -2.673  -3.067  1.00 98.65 366 A 1 
ATOM 2799 C C   . LEU A 1 366 ? 14.905  -3.049  -1.676  1.00 98.63 366 A 1 
ATOM 2800 O O   . LEU A 1 366 ? 14.629  -4.134  -1.165  1.00 98.26 366 A 1 
ATOM 2801 C CB  . LEU A 1 366 ? 12.955  -2.140  -2.993  1.00 98.62 366 A 1 
ATOM 2802 C CG  . LEU A 1 366 ? 12.396  -1.580  -4.313  1.00 98.41 366 A 1 
ATOM 2803 C CD1 . LEU A 1 366 ? 10.907  -1.281  -4.144  1.00 97.97 366 A 1 
ATOM 2804 C CD2 . LEU A 1 366 ? 13.099  -0.292  -4.739  1.00 97.90 366 A 1 
ATOM 2805 N N   . LYS A 1 367 ? 15.581  -2.112  -1.027  1.00 98.69 367 A 1 
ATOM 2806 C CA  . LYS A 1 367 ? 16.093  -2.260  0.341   1.00 98.60 367 A 1 
ATOM 2807 C C   . LYS A 1 367 ? 15.680  -1.046  1.167   1.00 98.71 367 A 1 
ATOM 2808 O O   . LYS A 1 367 ? 16.287  0.017   1.008   1.00 98.35 367 A 1 
ATOM 2809 C CB  . LYS A 1 367 ? 17.615  -2.469  0.314   1.00 97.84 367 A 1 
ATOM 2810 C CG  . LYS A 1 367 ? 17.973  -3.782  -0.396  1.00 91.75 367 A 1 
ATOM 2811 C CD  . LYS A 1 367 ? 19.481  -4.032  -0.452  1.00 89.50 367 A 1 
ATOM 2812 C CE  . LYS A 1 367 ? 19.677  -5.296  -1.296  1.00 80.97 367 A 1 
ATOM 2813 N NZ  . LYS A 1 367 ? 21.106  -5.593  -1.556  1.00 71.55 367 A 1 
ATOM 2814 N N   . PRO A 1 368 ? 14.658  -1.163  2.029   1.00 98.70 368 A 1 
ATOM 2815 C CA  . PRO A 1 368 ? 14.276  -0.069  2.911   1.00 98.69 368 A 1 
ATOM 2816 C C   . PRO A 1 368 ? 15.451  0.379   3.777   1.00 98.73 368 A 1 
ATOM 2817 O O   . PRO A 1 368 ? 16.212  -0.442  4.279   1.00 98.40 368 A 1 
ATOM 2818 C CB  . PRO A 1 368 ? 13.107  -0.577  3.755   1.00 98.29 368 A 1 
ATOM 2819 C CG  . PRO A 1 368 ? 12.524  -1.687  2.887   1.00 96.88 368 A 1 
ATOM 2820 C CD  . PRO A 1 368 ? 13.746  -2.284  2.208   1.00 98.42 368 A 1 
ATOM 2821 N N   . SER A 1 369 ? 15.606  1.683   3.936   1.00 98.83 369 A 1 
ATOM 2822 C CA  . SER A 1 369 ? 16.651  2.269   4.785   1.00 98.84 369 A 1 
ATOM 2823 C C   . SER A 1 369 ? 16.199  2.413   6.235   1.00 98.84 369 A 1 
ATOM 2824 O O   . SER A 1 369 ? 17.031  2.416   7.133   1.00 98.51 369 A 1 
ATOM 2825 C CB  . SER A 1 369 ? 17.065  3.637   4.243   1.00 98.74 369 A 1 
ATOM 2826 O OG  . SER A 1 369 ? 17.534  3.514   2.908   1.00 97.54 369 A 1 
ATOM 2827 N N   . ALA A 1 370 ? 14.886  2.538   6.456   1.00 98.83 370 A 1 
ATOM 2828 C CA  . ALA A 1 370 ? 14.271  2.613   7.778   1.00 98.84 370 A 1 
ATOM 2829 C C   . ALA A 1 370 ? 12.817  2.131   7.729   1.00 98.90 370 A 1 
ATOM 2830 O O   . ALA A 1 370 ? 12.162  2.196   6.682   1.00 98.78 370 A 1 
ATOM 2831 C CB  . ALA A 1 370 ? 14.353  4.057   8.287   1.00 98.61 370 A 1 
ATOM 2832 N N   . VAL A 1 371 ? 12.303  1.696   8.879   1.00 98.78 371 A 1 
ATOM 2833 C CA  . VAL A 1 371 ? 10.897  1.318   9.066   1.00 98.85 371 A 1 
ATOM 2834 C C   . VAL A 1 371 ? 10.282  2.135   10.197  1.00 98.86 371 A 1 
ATOM 2835 O O   . VAL A 1 371 ? 10.846  2.233   11.284  1.00 98.81 371 A 1 
ATOM 2836 C CB  . VAL A 1 371 ? 10.737  -0.191  9.314   1.00 98.82 371 A 1 
ATOM 2837 C CG1 . VAL A 1 371 ? 9.254   -0.582  9.358   1.00 98.55 371 A 1 
ATOM 2838 C CG2 . VAL A 1 371 ? 11.410  -1.022  8.213   1.00 98.56 371 A 1 
ATOM 2839 N N   . ILE A 1 372 ? 9.102   2.697   9.948   1.00 98.88 372 A 1 
ATOM 2840 C CA  . ILE A 1 372 ? 8.281   3.374   10.951  1.00 98.91 372 A 1 
ATOM 2841 C C   . ILE A 1 372 ? 7.130   2.442   11.318  1.00 98.88 372 A 1 
ATOM 2842 O O   . ILE A 1 372 ? 6.352   2.052   10.447  1.00 98.78 372 A 1 
ATOM 2843 C CB  . ILE A 1 372 ? 7.779   4.737   10.434  1.00 98.92 372 A 1 
ATOM 2844 C CG1 . ILE A 1 372 ? 8.961   5.639   10.009  1.00 98.81 372 A 1 
ATOM 2845 C CG2 . ILE A 1 372 ? 6.919   5.421   11.512  1.00 98.87 372 A 1 
ATOM 2846 C CD1 . ILE A 1 372 ? 8.533   6.938   9.328   1.00 98.62 372 A 1 
ATOM 2847 N N   . ILE A 1 373 ? 7.004   2.085   12.592  1.00 98.87 373 A 1 
ATOM 2848 C CA  . ILE A 1 373 ? 5.919   1.246   13.107  1.00 98.88 373 A 1 
ATOM 2849 C C   . ILE A 1 373 ? 4.927   2.151   13.834  1.00 98.87 373 A 1 
ATOM 2850 O O   . ILE A 1 373 ? 5.212   2.657   14.917  1.00 98.81 373 A 1 
ATOM 2851 C CB  . ILE A 1 373 ? 6.456   0.109   14.003  1.00 98.86 373 A 1 
ATOM 2852 C CG1 . ILE A 1 373 ? 7.528   -0.726  13.260  1.00 98.59 373 A 1 
ATOM 2853 C CG2 . ILE A 1 373 ? 5.287   -0.792  14.450  1.00 98.69 373 A 1 
ATOM 2854 C CD1 . ILE A 1 373 ? 8.262   -1.725  14.154  1.00 97.74 373 A 1 
ATOM 2855 N N   . VAL A 1 374 ? 3.763   2.360   13.231  1.00 98.79 374 A 1 
ATOM 2856 C CA  . VAL A 1 374 ? 2.727   3.254   13.754  1.00 98.77 374 A 1 
ATOM 2857 C C   . VAL A 1 374 ? 1.879   2.540   14.797  1.00 98.74 374 A 1 
ATOM 2858 O O   . VAL A 1 374 ? 1.448   1.402   14.599  1.00 98.59 374 A 1 
ATOM 2859 C CB  . VAL A 1 374 ? 1.863   3.830   12.620  1.00 98.68 374 A 1 
ATOM 2860 C CG1 . VAL A 1 374 ? 0.836   4.832   13.150  1.00 98.33 374 A 1 
ATOM 2861 C CG2 . VAL A 1 374 ? 2.728   4.557   11.580  1.00 98.37 374 A 1 
ATOM 2862 N N   . THR A 1 375 ? 1.607   3.232   15.893  1.00 98.75 375 A 1 
ATOM 2863 C CA  . THR A 1 375 ? 0.696   2.781   16.943  1.00 98.74 375 A 1 
ATOM 2864 C C   . THR A 1 375 ? -0.067  3.956   17.548  1.00 98.71 375 A 1 
ATOM 2865 O O   . THR A 1 375 ? 0.274   5.118   17.324  1.00 98.37 375 A 1 
ATOM 2866 C CB  . THR A 1 375 ? 1.468   1.986   18.011  1.00 98.54 375 A 1 
ATOM 2867 O OG1 . THR A 1 375 ? 0.558   1.317   18.846  1.00 96.76 375 A 1 
ATOM 2868 C CG2 . THR A 1 375 ? 2.375   2.844   18.900  1.00 96.13 375 A 1 
ATOM 2869 N N   . THR A 1 376 ? -1.098  3.652   18.329  1.00 98.68 376 A 1 
ATOM 2870 C CA  . THR A 1 376 ? -1.784  4.604   19.206  1.00 98.68 376 A 1 
ATOM 2871 C C   . THR A 1 376 ? -1.987  3.967   20.574  1.00 98.76 376 A 1 
ATOM 2872 O O   . THR A 1 376 ? -2.165  2.750   20.679  1.00 98.65 376 A 1 
ATOM 2873 C CB  . THR A 1 376 ? -3.136  5.077   18.639  1.00 98.37 376 A 1 
ATOM 2874 O OG1 . THR A 1 376 ? -4.059  4.020   18.523  1.00 96.63 376 A 1 
ATOM 2875 C CG2 . THR A 1 376 ? -3.021  5.716   17.262  1.00 96.55 376 A 1 
ATOM 2876 N N   . VAL A 1 377 ? -2.036  4.783   21.626  1.00 98.69 377 A 1 
ATOM 2877 C CA  . VAL A 1 377 ? -2.382  4.330   22.984  1.00 98.75 377 A 1 
ATOM 2878 C C   . VAL A 1 377 ? -3.727  3.599   22.976  1.00 98.77 377 A 1 
ATOM 2879 O O   . VAL A 1 377 ? -3.859  2.509   23.533  1.00 98.65 377 A 1 
ATOM 2880 C CB  . VAL A 1 377 ? -2.415  5.542   23.937  1.00 98.63 377 A 1 
ATOM 2881 C CG1 . VAL A 1 377 ? -3.009  5.186   25.302  1.00 98.03 377 A 1 
ATOM 2882 C CG2 . VAL A 1 377 ? -1.000  6.089   24.161  1.00 98.01 377 A 1 
ATOM 2883 N N   . ARG A 1 378 ? -4.713  4.133   22.256  1.00 98.71 378 A 1 
ATOM 2884 C CA  . ARG A 1 378 ? -6.067  3.563   22.142  1.00 98.61 378 A 1 
ATOM 2885 C C   . ARG A 1 378 ? -6.064  2.179   21.489  1.00 98.70 378 A 1 
ATOM 2886 O O   . ARG A 1 378 ? -6.726  1.271   21.980  1.00 98.37 378 A 1 
ATOM 2887 C CB  . ARG A 1 378 ? -6.966  4.522   21.349  1.00 97.79 378 A 1 
ATOM 2888 C CG  . ARG A 1 378 ? -7.117  5.892   22.044  1.00 93.77 378 A 1 
ATOM 2889 C CD  . ARG A 1 378 ? -7.893  6.875   21.170  1.00 92.54 378 A 1 
ATOM 2890 N NE  . ARG A 1 378 ? -9.328  6.558   21.098  1.00 84.37 378 A 1 
ATOM 2891 C CZ  . ARG A 1 378 ? -10.183 7.012   20.200  1.00 79.38 378 A 1 
ATOM 2892 N NH1 . ARG A 1 378 ? -9.800  7.739   19.187  1.00 71.71 378 A 1 
ATOM 2893 N NH2 . ARG A 1 378 ? -11.454 6.752   20.316  1.00 68.39 378 A 1 
ATOM 2894 N N   . ALA A 1 379 ? -5.307  1.999   20.404  1.00 98.44 379 A 1 
ATOM 2895 C CA  . ALA A 1 379 ? -5.208  0.705   19.731  1.00 98.45 379 A 1 
ATOM 2896 C C   . ALA A 1 379 ? -4.495  -0.340  20.605  1.00 98.59 379 A 1 
ATOM 2897 O O   . ALA A 1 379 ? -4.941  -1.485  20.683  1.00 98.55 379 A 1 
ATOM 2898 C CB  . ALA A 1 379 ? -4.518  0.901   18.383  1.00 98.30 379 A 1 
ATOM 2899 N N   . LEU A 1 380 ? -3.458  0.060   21.340  1.00 98.67 380 A 1 
ATOM 2900 C CA  . LEU A 1 380 ? -2.792  -0.824  22.301  1.00 98.70 380 A 1 
ATOM 2901 C C   . LEU A 1 380 ? -3.724  -1.207  23.459  1.00 98.70 380 A 1 
ATOM 2902 O O   . LEU A 1 380 ? -3.836  -2.390  23.770  1.00 98.61 380 A 1 
ATOM 2903 C CB  . LEU A 1 380 ? -1.506  -0.160  22.811  1.00 98.72 380 A 1 
ATOM 2904 C CG  . LEU A 1 380 ? -0.411  -0.014  21.742  1.00 98.54 380 A 1 
ATOM 2905 C CD1 . LEU A 1 380 ? 0.726   0.836   22.300  1.00 98.31 380 A 1 
ATOM 2906 C CD2 . LEU A 1 380 ? 0.161   -1.364  21.305  1.00 98.24 380 A 1 
ATOM 2907 N N   . LYS A 1 381 ? -4.482  -0.263  24.027  1.00 98.74 381 A 1 
ATOM 2908 C CA  . LYS A 1 381 ? -5.520  -0.578  25.030  1.00 98.76 381 A 1 
ATOM 2909 C C   . LYS A 1 381 ? -6.581  -1.540  24.480  1.00 98.73 381 A 1 
ATOM 2910 O O   . LYS A 1 381 ? -7.003  -2.448  25.194  1.00 98.61 381 A 1 
ATOM 2911 C CB  . LYS A 1 381 ? -6.170  0.707   25.568  1.00 98.73 381 A 1 
ATOM 2912 C CG  . LYS A 1 381 ? -5.218  1.472   26.507  1.00 98.46 381 A 1 
ATOM 2913 C CD  . LYS A 1 381 ? -5.858  2.675   27.209  1.00 98.13 381 A 1 
ATOM 2914 C CE  . LYS A 1 381 ? -6.298  3.786   26.250  1.00 97.11 381 A 1 
ATOM 2915 N NZ  . LYS A 1 381 ? -6.458  5.085   26.951  1.00 96.95 381 A 1 
ATOM 2916 N N   . SER A 1 382 ? -6.965  -1.399  23.208  1.00 98.44 382 A 1 
ATOM 2917 C CA  . SER A 1 382 ? -7.865  -2.348  22.538  1.00 98.30 382 A 1 
ATOM 2918 C C   . SER A 1 382 ? -7.252  -3.750  22.453  1.00 98.30 382 A 1 
ATOM 2919 O O   . SER A 1 382 ? -7.926  -4.726  22.768  1.00 97.98 382 A 1 
ATOM 2920 C CB  . SER A 1 382 ? -8.234  -1.833  21.146  1.00 98.06 382 A 1 
ATOM 2921 O OG  . SER A 1 382 ? -9.253  -2.631  20.568  1.00 93.32 382 A 1 
ATOM 2922 N N   . HIS A 1 383 ? -5.971  -3.870  22.115  1.00 98.45 383 A 1 
ATOM 2923 C CA  . HIS A 1 383 ? -5.242  -5.146  22.172  1.00 98.39 383 A 1 
ATOM 2924 C C   . HIS A 1 383 ? -5.099  -5.703  23.596  1.00 98.33 383 A 1 
ATOM 2925 O O   . HIS A 1 383 ? -4.988  -6.917  23.760  1.00 97.94 383 A 1 
ATOM 2926 C CB  . HIS A 1 383 ? -3.866  -4.992  21.512  1.00 98.38 383 A 1 
ATOM 2927 C CG  . HIS A 1 383 ? -3.915  -5.117  20.015  1.00 98.42 383 A 1 
ATOM 2928 N ND1 . HIS A 1 383 ? -4.290  -6.253  19.325  1.00 95.48 383 A 1 
ATOM 2929 C CD2 . HIS A 1 383 ? -3.587  -4.165  19.092  1.00 95.62 383 A 1 
ATOM 2930 C CE1 . HIS A 1 383 ? -4.198  -5.982  18.014  1.00 95.92 383 A 1 
ATOM 2931 N NE2 . HIS A 1 383 ? -3.769  -4.728  17.831  1.00 96.18 383 A 1 
ATOM 2932 N N   . GLY A 1 384 ? -5.157  -4.846  24.609  1.00 98.42 384 A 1 
ATOM 2933 C CA  . GLY A 1 384 ? -5.239  -5.225  26.024  1.00 98.41 384 A 1 
ATOM 2934 C C   . GLY A 1 384 ? -6.644  -5.612  26.505  1.00 98.40 384 A 1 
ATOM 2935 O O   . GLY A 1 384 ? -6.802  -5.921  27.684  1.00 97.75 384 A 1 
ATOM 2936 N N   . GLY A 1 385 ? -7.651  -5.598  25.622  1.00 97.98 385 A 1 
ATOM 2937 C CA  . GLY A 1 385 ? -9.022  -6.048  25.899  1.00 97.65 385 A 1 
ATOM 2938 C C   . GLY A 1 385 ? -10.028 -4.946  26.249  1.00 97.87 385 A 1 
ATOM 2939 O O   . GLY A 1 385 ? -11.158 -5.257  26.620  1.00 96.52 385 A 1 
ATOM 2940 N N   . VAL A 1 386 ? -9.665  -3.662  26.119  1.00 97.93 386 A 1 
ATOM 2941 C CA  . VAL A 1 386 ? -10.575 -2.535  26.403  1.00 97.95 386 A 1 
ATOM 2942 C C   . VAL A 1 386 ? -11.580 -2.350  25.264  1.00 97.85 386 A 1 
ATOM 2943 O O   . VAL A 1 386 ? -11.223 -2.346  24.085  1.00 96.97 386 A 1 
ATOM 2944 C CB  . VAL A 1 386 ? -9.799  -1.235  26.676  1.00 97.57 386 A 1 
ATOM 2945 C CG1 . VAL A 1 386 ? -10.713 -0.035  26.957  1.00 96.13 386 A 1 
ATOM 2946 C CG2 . VAL A 1 386 ? -8.897  -1.398  27.898  1.00 95.98 386 A 1 
ATOM 2947 N N   . LYS A 1 387 ? -12.860 -2.148  25.621  1.00 97.47 387 A 1 
ATOM 2948 C CA  . LYS A 1 387 ? -13.934 -1.888  24.655  1.00 97.29 387 A 1 
ATOM 2949 C C   . LYS A 1 387 ? -13.799 -0.492  24.044  1.00 97.57 387 A 1 
ATOM 2950 O O   . LYS A 1 387 ? -13.376 0.452   24.704  1.00 96.76 387 A 1 
ATOM 2951 C CB  . LYS A 1 387 ? -15.306 -2.043  25.318  1.00 96.37 387 A 1 
ATOM 2952 C CG  . LYS A 1 387 ? -15.583 -3.481  25.765  1.00 91.20 387 A 1 
ATOM 2953 C CD  . LYS A 1 387 ? -16.950 -3.552  26.450  1.00 84.50 387 A 1 
ATOM 2954 C CE  . LYS A 1 387 ? -17.205 -4.970  26.958  1.00 77.58 387 A 1 
ATOM 2955 N NZ  . LYS A 1 387 ? -18.438 -5.026  27.778  1.00 64.36 387 A 1 
ATOM 2956 N N   . LYS A 1 388 ? -14.282 -0.324  22.809  1.00 96.85 388 A 1 
ATOM 2957 C CA  . LYS A 1 388 ? -14.198 0.946   22.059  1.00 96.06 388 A 1 
ATOM 2958 C C   . LYS A 1 388 ? -14.713 2.166   22.838  1.00 96.59 388 A 1 
ATOM 2959 O O   . LYS A 1 388 ? -14.124 3.231   22.724  1.00 95.79 388 A 1 
ATOM 2960 C CB  . LYS A 1 388 ? -14.930 0.791   20.713  1.00 94.25 388 A 1 
ATOM 2961 C CG  . LYS A 1 388 ? -14.721 2.009   19.802  1.00 89.87 388 A 1 
ATOM 2962 C CD  . LYS A 1 388 ? -15.375 1.818   18.425  1.00 85.68 388 A 1 
ATOM 2963 C CE  . LYS A 1 388 ? -15.120 3.068   17.574  1.00 79.45 388 A 1 
ATOM 2964 N NZ  . LYS A 1 388 ? -15.672 2.939   16.197  1.00 70.98 388 A 1 
ATOM 2965 N N   . SER A 1 389 ? -15.782 2.022   23.623  1.00 96.49 389 A 1 
ATOM 2966 C CA  . SER A 1 389 ? -16.379 3.101   24.428  1.00 96.69 389 A 1 
ATOM 2967 C C   . SER A 1 389 ? -15.492 3.592   25.576  1.00 97.08 389 A 1 
ATOM 2968 O O   . SER A 1 389 ? -15.721 4.680   26.085  1.00 95.97 389 A 1 
ATOM 2969 C CB  . SER A 1 389 ? -17.713 2.619   25.017  1.00 96.82 389 A 1 
ATOM 2970 O OG  . SER A 1 389 ? -17.561 1.360   25.651  1.00 95.74 389 A 1 
ATOM 2971 N N   . GLU A 1 390 ? -14.504 2.810   25.984  1.00 97.31 390 A 1 
ATOM 2972 C CA  . GLU A 1 390 ? -13.666 3.070   27.164  1.00 97.43 390 A 1 
ATOM 2973 C C   . GLU A 1 390 ? -12.228 3.461   26.791  1.00 97.90 390 A 1 
ATOM 2974 O O   . GLU A 1 390 ? -11.439 3.813   27.660  1.00 97.04 390 A 1 
ATOM 2975 C CB  . GLU A 1 390 ? -13.685 1.829   28.075  1.00 96.85 390 A 1 
ATOM 2976 C CG  . GLU A 1 390 ? -15.096 1.501   28.594  1.00 93.03 390 A 1 
ATOM 2977 C CD  . GLU A 1 390 ? -15.160 0.178   29.367  1.00 87.28 390 A 1 
ATOM 2978 O OE1 . GLU A 1 390 ? -16.027 0.080   30.262  1.00 76.73 390 A 1 
ATOM 2979 O OE2 . GLU A 1 390 ? -14.432 -0.772  28.986  1.00 77.24 390 A 1 
ATOM 2980 N N   . LEU A 1 391 ? -11.887 3.444   25.498  1.00 97.47 391 A 1 
ATOM 2981 C CA  . LEU A 1 391 ? -10.517 3.677   25.015  1.00 97.47 391 A 1 
ATOM 2982 C C   . LEU A 1 391 ? -9.977  5.084   25.302  1.00 97.53 391 A 1 
ATOM 2983 O O   . LEU A 1 391 ? -8.770  5.294   25.206  1.00 96.67 391 A 1 
ATOM 2984 C CB  . LEU A 1 391 ? -10.445 3.409   23.500  1.00 97.23 391 A 1 
ATOM 2985 C CG  . LEU A 1 391 ? -10.658 1.947   23.091  1.00 96.89 391 A 1 
ATOM 2986 C CD1 . LEU A 1 391 ? -10.639 1.845   21.569  1.00 96.05 391 A 1 
ATOM 2987 C CD2 . LEU A 1 391 ? -9.579  1.017   23.646  1.00 96.17 391 A 1 
ATOM 2988 N N   . GLU A 1 392 ? -10.850 6.039   25.608  1.00 97.56 392 A 1 
ATOM 2989 C CA  . GLU A 1 392 ? -10.455 7.417   25.922  1.00 96.99 392 A 1 
ATOM 2990 C C   . GLU A 1 392 ? -10.060 7.617   27.394  1.00 97.60 392 A 1 
ATOM 2991 O O   . GLU A 1 392 ? -9.497  8.656   27.727  1.00 96.24 392 A 1 
ATOM 2992 C CB  . GLU A 1 392 ? -11.587 8.376   25.549  1.00 95.35 392 A 1 
ATOM 2993 C CG  . GLU A 1 392 ? -11.896 8.354   24.038  1.00 91.28 392 A 1 
ATOM 2994 C CD  . GLU A 1 392 ? -12.846 9.479   23.616  1.00 86.15 392 A 1 
ATOM 2995 O OE1 . GLU A 1 392 ? -12.802 9.858   22.424  1.00 77.39 392 A 1 
ATOM 2996 O OE2 . GLU A 1 392 ? -13.571 10.026  24.478  1.00 77.51 392 A 1 
ATOM 2997 N N   . ASN A 1 393 ? -10.336 6.645   28.261  1.00 97.72 393 A 1 
ATOM 2998 C CA  . ASN A 1 393 ? -9.955  6.690   29.670  1.00 97.95 393 A 1 
ATOM 2999 C C   . ASN A 1 393 ? -8.534  6.146   29.842  1.00 98.31 393 A 1 
ATOM 3000 O O   . ASN A 1 393 ? -8.168  5.165   29.182  1.00 97.78 393 A 1 
ATOM 3001 C CB  . ASN A 1 393 ? -10.970 5.891   30.498  1.00 97.43 393 A 1 
ATOM 3002 C CG  . ASN A 1 393 ? -12.390 6.416   30.364  1.00 96.03 393 A 1 
ATOM 3003 O OD1 . ASN A 1 393 ? -12.647 7.600   30.226  1.00 89.36 393 A 1 
ATOM 3004 N ND2 . ASN A 1 393 ? -13.369 5.543   30.396  1.00 89.16 393 A 1 
ATOM 3005 N N   . GLU A 1 394 ? -7.762  6.740   30.748  1.00 98.35 394 A 1 
ATOM 3006 C CA  . GLU A 1 394 ? -6.449  6.208   31.130  1.00 98.52 394 A 1 
ATOM 3007 C C   . GLU A 1 394 ? -6.585  4.777   31.657  1.00 98.58 394 A 1 
ATOM 3008 O O   . GLU A 1 394 ? -7.434  4.491   32.505  1.00 98.18 394 A 1 
ATOM 3009 C CB  . GLU A 1 394 ? -5.770  7.106   32.174  1.00 98.31 394 A 1 
ATOM 3010 C CG  . GLU A 1 394 ? -4.345  6.632   32.496  1.00 97.98 394 A 1 
ATOM 3011 C CD  . GLU A 1 394 ? -3.619  7.568   33.473  1.00 98.08 394 A 1 
ATOM 3012 O OE1 . GLU A 1 394 ? -3.765  7.367   34.696  1.00 94.85 394 A 1 
ATOM 3013 O OE2 . GLU A 1 394 ? -2.911  8.478   32.992  1.00 95.44 394 A 1 
ATOM 3014 N N   . ASN A 1 395 ? -5.744  3.876   31.146  1.00 98.55 395 A 1 
ATOM 3015 C CA  . ASN A 1 395 ? -5.698  2.493   31.604  1.00 98.67 395 A 1 
ATOM 3016 C C   . ASN A 1 395 ? -4.319  1.878   31.315  1.00 98.76 395 A 1 
ATOM 3017 O O   . ASN A 1 395 ? -4.118  1.204   30.299  1.00 98.62 395 A 1 
ATOM 3018 C CB  . ASN A 1 395 ? -6.861  1.715   30.966  1.00 98.48 395 A 1 
ATOM 3019 C CG  . ASN A 1 395 ? -7.069  0.353   31.597  1.00 98.42 395 A 1 
ATOM 3020 O OD1 . ASN A 1 395 ? -6.172  -0.287  32.111  1.00 97.32 395 A 1 
ATOM 3021 N ND2 . ASN A 1 395 ? -8.283  -0.148  31.560  1.00 97.03 395 A 1 
ATOM 3022 N N   . LEU A 1 396 ? -3.388  2.096   32.231  1.00 98.67 396 A 1 
ATOM 3023 C CA  . LEU A 1 396 ? -2.009  1.610   32.119  1.00 98.72 396 A 1 
ATOM 3024 C C   . LEU A 1 396 ? -1.923  0.078   32.120  1.00 98.74 396 A 1 
ATOM 3025 O O   . LEU A 1 396 ? -1.151  -0.482  31.349  1.00 98.54 396 A 1 
ATOM 3026 C CB  . LEU A 1 396 ? -1.159  2.207   33.255  1.00 98.65 396 A 1 
ATOM 3027 C CG  . LEU A 1 396 ? -1.006  3.741   33.213  1.00 98.04 396 A 1 
ATOM 3028 C CD1 . LEU A 1 396 ? -0.248  4.220   34.448  1.00 96.99 396 A 1 
ATOM 3029 C CD2 . LEU A 1 396 ? -0.241  4.211   31.976  1.00 97.18 396 A 1 
ATOM 3030 N N   . ASP A 1 397 ? -2.761  -0.610  32.894  1.00 98.71 397 A 1 
ATOM 3031 C CA  . ASP A 1 397 ? -2.778  -2.076  32.955  1.00 98.65 397 A 1 
ATOM 3032 C C   . ASP A 1 397 ? -3.189  -2.693  31.611  1.00 98.70 397 A 1 
ATOM 3033 O O   . ASP A 1 397 ? -2.593  -3.666  31.140  1.00 98.41 397 A 1 
ATOM 3034 C CB  . ASP A 1 397 ? -3.779  -2.556  34.021  1.00 98.41 397 A 1 
ATOM 3035 C CG  . ASP A 1 397 ? -3.362  -2.303  35.472  1.00 92.79 397 A 1 
ATOM 3036 O OD1 . ASP A 1 397 ? -2.187  -1.963  35.708  1.00 86.69 397 A 1 
ATOM 3037 O OD2 . ASP A 1 397 ? -4.242  -2.520  36.334  1.00 86.59 397 A 1 
ATOM 3038 N N   . ALA A 1 398 ? -4.226  -2.139  30.970  1.00 98.71 398 A 1 
ATOM 3039 C CA  . ALA A 1 398 ? -4.650  -2.596  29.653  1.00 98.69 398 A 1 
ATOM 3040 C C   . ALA A 1 398 ? -3.631  -2.224  28.571  1.00 98.77 398 A 1 
ATOM 3041 O O   . ALA A 1 398 ? -3.379  -3.028  27.674  1.00 98.64 398 A 1 
ATOM 3042 C CB  . ALA A 1 398 ? -6.024  -2.015  29.343  1.00 98.48 398 A 1 
ATOM 3043 N N   . LEU A 1 399 ? -3.023  -1.048  28.671  1.00 98.72 399 A 1 
ATOM 3044 C CA  . LEU A 1 399 ? -1.950  -0.634  27.775  1.00 98.73 399 A 1 
ATOM 3045 C C   . LEU A 1 399 ? -0.774  -1.610  27.857  1.00 98.73 399 A 1 
ATOM 3046 O O   . LEU A 1 399 ? -0.340  -2.118  26.825  1.00 98.59 399 A 1 
ATOM 3047 C CB  . LEU A 1 399 ? -1.555  0.813   28.108  1.00 98.66 399 A 1 
ATOM 3048 C CG  . LEU A 1 399 ? -0.442  1.384   27.215  1.00 98.08 399 A 1 
ATOM 3049 C CD1 . LEU A 1 399 ? -0.816  1.357   25.735  1.00 97.55 399 A 1 
ATOM 3050 C CD2 . LEU A 1 399 ? -0.185  2.840   27.604  1.00 97.83 399 A 1 
ATOM 3051 N N   . GLU A 1 400 ? -0.328  -1.959  29.065  1.00 98.73 400 A 1 
ATOM 3052 C CA  . GLU A 1 400 ? 0.753   -2.925  29.276  1.00 98.61 400 A 1 
ATOM 3053 C C   . GLU A 1 400 ? 0.395   -4.317  28.731  1.00 98.65 400 A 1 
ATOM 3054 O O   . GLU A 1 400 ? 1.222   -4.943  28.060  1.00 98.28 400 A 1 
ATOM 3055 C CB  . GLU A 1 400 ? 1.139   -2.951  30.763  1.00 98.01 400 A 1 
ATOM 3056 C CG  . GLU A 1 400 ? 2.348   -3.876  30.998  1.00 90.38 400 A 1 
ATOM 3057 C CD  . GLU A 1 400 ? 3.106   -3.602  32.299  1.00 88.80 400 A 1 
ATOM 3058 O OE1 . GLU A 1 400 ? 4.358   -3.771  32.260  1.00 79.95 400 A 1 
ATOM 3059 O OE2 . GLU A 1 400 ? 2.484   -3.205  33.295  1.00 81.92 400 A 1 
ATOM 3060 N N   . LYS A 1 401 ? -0.848  -4.776  28.900  1.00 98.67 401 A 1 
ATOM 3061 C CA  . LYS A 1 401 ? -1.346  -6.027  28.296  1.00 98.64 401 A 1 
ATOM 3062 C C   . LYS A 1 401 ? -1.387  -5.985  26.764  1.00 98.69 401 A 1 
ATOM 3063 O O   . LYS A 1 401 ? -1.246  -7.026  26.128  1.00 98.42 401 A 1 
ATOM 3064 C CB  . LYS A 1 401 ? -2.747  -6.340  28.838  1.00 98.42 401 A 1 
ATOM 3065 C CG  . LYS A 1 401 ? -2.714  -6.824  30.291  1.00 93.54 401 A 1 
ATOM 3066 C CD  . LYS A 1 401 ? -4.143  -6.898  30.845  1.00 90.41 401 A 1 
ATOM 3067 C CE  . LYS A 1 401 ? -4.092  -7.239  32.333  1.00 81.50 401 A 1 
ATOM 3068 N NZ  . LYS A 1 401 ? -5.434  -7.125  32.959  1.00 72.57 401 A 1 
ATOM 3069 N N   . GLY A 1 402 ? -1.592  -4.817  26.159  1.00 98.69 402 A 1 
ATOM 3070 C CA  . GLY A 1 402 ? -1.597  -4.626  24.707  1.00 98.68 402 A 1 
ATOM 3071 C C   . GLY A 1 402 ? -0.210  -4.470  24.084  1.00 98.75 402 A 1 
ATOM 3072 O O   . GLY A 1 402 ? -0.039  -4.778  22.902  1.00 98.58 402 A 1 
ATOM 3073 N N   . MET A 1 403 ? 0.788   -4.049  24.862  1.00 98.74 403 A 1 
ATOM 3074 C CA  . MET A 1 403 ? 2.163   -3.826  24.393  1.00 98.73 403 A 1 
ATOM 3075 C C   . MET A 1 403 ? 2.791   -5.016  23.650  1.00 98.75 403 A 1 
ATOM 3076 O O   . MET A 1 403 ? 3.472   -4.760  22.655  1.00 98.59 403 A 1 
ATOM 3077 C CB  . MET A 1 403 ? 3.086   -3.407  25.551  1.00 98.58 403 A 1 
ATOM 3078 C CG  . MET A 1 403 ? 2.874   -1.958  26.007  1.00 97.43 403 A 1 
ATOM 3079 S SD  . MET A 1 403 ? 3.083   -0.675  24.736  1.00 97.39 403 A 1 
ATOM 3080 C CE  . MET A 1 403 ? 4.787   -0.961  24.225  1.00 92.66 403 A 1 
ATOM 3081 N N   . PRO A 1 404 ? 2.551   -6.297  24.020  1.00 98.72 404 A 1 
ATOM 3082 C CA  . PRO A 1 404 ? 3.113   -7.430  23.287  1.00 98.71 404 A 1 
ATOM 3083 C C   . PRO A 1 404 ? 2.840   -7.411  21.775  1.00 98.73 404 A 1 
ATOM 3084 O O   . PRO A 1 404 ? 3.675   -7.891  21.012  1.00 98.59 404 A 1 
ATOM 3085 C CB  . PRO A 1 404 ? 2.511   -8.672  23.948  1.00 98.55 404 A 1 
ATOM 3086 C CG  . PRO A 1 404 ? 2.315   -8.232  25.394  1.00 97.83 404 A 1 
ATOM 3087 C CD  . PRO A 1 404 ? 1.892   -6.777  25.234  1.00 98.59 404 A 1 
ATOM 3088 N N   . ASN A 1 405 ? 1.715   -6.831  21.321  1.00 98.60 405 A 1 
ATOM 3089 C CA  . ASN A 1 405 ? 1.435   -6.692  19.894  1.00 98.63 405 A 1 
ATOM 3090 C C   . ASN A 1 405 ? 2.482   -5.806  19.202  1.00 98.69 405 A 1 
ATOM 3091 O O   . ASN A 1 405 ? 3.128   -6.245  18.250  1.00 98.61 405 A 1 
ATOM 3092 C CB  . ASN A 1 405 ? 0.011   -6.149  19.701  1.00 98.61 405 A 1 
ATOM 3093 C CG  . ASN A 1 405 ? -0.385  -6.194  18.235  1.00 98.49 405 A 1 
ATOM 3094 O OD1 . ASN A 1 405 ? -0.227  -5.245  17.491  1.00 94.46 405 A 1 
ATOM 3095 N ND2 . ASN A 1 405 ? -0.870  -7.322  17.773  1.00 95.33 405 A 1 
ATOM 3096 N N   . LEU A 1 406 ? 2.702   -4.603  19.724  1.00 98.62 406 A 1 
ATOM 3097 C CA  . LEU A 1 406 ? 3.712   -3.674  19.207  1.00 98.68 406 A 1 
ATOM 3098 C C   . LEU A 1 406 ? 5.122   -4.270  19.297  1.00 98.69 406 A 1 
ATOM 3099 O O   . LEU A 1 406 ? 5.863   -4.235  18.319  1.00 98.66 406 A 1 
ATOM 3100 C CB  . LEU A 1 406 ? 3.604   -2.346  19.979  1.00 98.71 406 A 1 
ATOM 3101 C CG  . LEU A 1 406 ? 4.715   -1.329  19.654  1.00 98.56 406 A 1 
ATOM 3102 C CD1 . LEU A 1 406 ? 4.726   -0.919  18.182  1.00 98.29 406 A 1 
ATOM 3103 C CD2 . LEU A 1 406 ? 4.523   -0.074  20.499  1.00 98.33 406 A 1 
ATOM 3104 N N   . LEU A 1 407 ? 5.483   -4.837  20.447  1.00 98.61 407 A 1 
ATOM 3105 C CA  . LEU A 1 407 ? 6.836   -5.346  20.681  1.00 98.54 407 A 1 
ATOM 3106 C C   . LEU A 1 407 ? 7.182   -6.496  19.727  1.00 98.55 407 A 1 
ATOM 3107 O O   . LEU A 1 407 ? 8.284   -6.530  19.187  1.00 98.41 407 A 1 
ATOM 3108 C CB  . LEU A 1 407 ? 6.997   -5.758  22.154  1.00 98.48 407 A 1 
ATOM 3109 C CG  . LEU A 1 407 ? 6.769   -4.638  23.190  1.00 98.01 407 A 1 
ATOM 3110 C CD1 . LEU A 1 407 ? 7.007   -5.178  24.600  1.00 97.03 407 A 1 
ATOM 3111 C CD2 . LEU A 1 407 ? 7.642   -3.407  22.976  1.00 97.19 407 A 1 
ATOM 3112 N N   . GLN A 1 408 ? 6.226   -7.388  19.421  1.00 98.65 408 A 1 
ATOM 3113 C CA  . GLN A 1 408 ? 6.446   -8.441  18.431  1.00 98.74 408 A 1 
ATOM 3114 C C   . GLN A 1 408 ? 6.651   -7.874  17.017  1.00 98.79 408 A 1 
ATOM 3115 O O   . GLN A 1 408 ? 7.501   -8.373  16.278  1.00 98.71 408 A 1 
ATOM 3116 C CB  . GLN A 1 408 ? 5.295   -9.453  18.487  1.00 98.63 408 A 1 
ATOM 3117 C CG  . GLN A 1 408 ? 5.515   -10.609 17.492  1.00 98.20 408 A 1 
ATOM 3118 C CD  . GLN A 1 408 ? 4.524   -11.744 17.686  1.00 98.37 408 A 1 
ATOM 3119 O OE1 . GLN A 1 408 ? 4.130   -12.089 18.793  1.00 93.76 408 A 1 
ATOM 3120 N NE2 . GLN A 1 408 ? 4.103   -12.401 16.634  1.00 92.75 408 A 1 
ATOM 3121 N N   . HIS A 1 409 ? 5.928   -6.824  16.622  1.00 98.62 409 A 1 
ATOM 3122 C CA  . HIS A 1 409 ? 6.181   -6.150  15.345  1.00 98.59 409 A 1 
ATOM 3123 C C   . HIS A 1 409 ? 7.571   -5.509  15.299  1.00 98.57 409 A 1 
ATOM 3124 O O   . HIS A 1 409 ? 8.275   -5.655  14.300  1.00 98.41 409 A 1 
ATOM 3125 C CB  . HIS A 1 409 ? 5.093   -5.105  15.070  1.00 98.52 409 A 1 
ATOM 3126 C CG  . HIS A 1 409 ? 3.777   -5.714  14.679  1.00 98.45 409 A 1 
ATOM 3127 N ND1 . HIS A 1 409 ? 3.565   -6.550  13.602  1.00 94.92 409 A 1 
ATOM 3128 C CD2 . HIS A 1 409 ? 2.571   -5.511  15.286  1.00 95.24 409 A 1 
ATOM 3129 C CE1 . HIS A 1 409 ? 2.255   -6.838  13.565  1.00 95.88 409 A 1 
ATOM 3130 N NE2 . HIS A 1 409 ? 1.617   -6.224  14.569  1.00 96.07 409 A 1 
ATOM 3131 N N   . VAL A 1 410 ? 7.990   -4.868  16.386  1.00 98.69 410 A 1 
ATOM 3132 C CA  . VAL A 1 410 ? 9.346   -4.313  16.527  1.00 98.61 410 A 1 
ATOM 3133 C C   . VAL A 1 410 ? 10.400  -5.412  16.373  1.00 98.53 410 A 1 
ATOM 3134 O O   . VAL A 1 410 ? 11.342  -5.253  15.598  1.00 98.36 410 A 1 
ATOM 3135 C CB  . VAL A 1 410 ? 9.492   -3.583  17.878  1.00 98.49 410 A 1 
ATOM 3136 C CG1 . VAL A 1 410 ? 10.945  -3.208  18.184  1.00 97.99 410 A 1 
ATOM 3137 C CG2 . VAL A 1 410 ? 8.668   -2.289  17.895  1.00 97.95 410 A 1 
ATOM 3138 N N   . GLU A 1 411 ? 10.230  -6.548  17.042  1.00 98.55 411 A 1 
ATOM 3139 C CA  . GLU A 1 411 ? 11.150  -7.679  16.914  1.00 98.46 411 A 1 
ATOM 3140 C C   . GLU A 1 411 ? 11.173  -8.261  15.496  1.00 98.50 411 A 1 
ATOM 3141 O O   . GLU A 1 411 ? 12.245  -8.580  14.987  1.00 98.29 411 A 1 
ATOM 3142 C CB  . GLU A 1 411 ? 10.775  -8.796  17.888  1.00 98.24 411 A 1 
ATOM 3143 C CG  . GLU A 1 411 ? 11.049  -8.434  19.350  1.00 96.33 411 A 1 
ATOM 3144 C CD  . GLU A 1 411 ? 10.898  -9.659  20.244  1.00 95.65 411 A 1 
ATOM 3145 O OE1 . GLU A 1 411 ? 11.781  -9.802  21.119  1.00 88.52 411 A 1 
ATOM 3146 O OE2 . GLU A 1 411 ? 10.025  -10.512 19.970  1.00 90.04 411 A 1 
ATOM 3147 N N   . ASN A 1 412 ? 10.018  -8.380  14.838  1.00 98.53 412 A 1 
ATOM 3148 C CA  . ASN A 1 412 ? 9.953   -8.875  13.465  1.00 98.61 412 A 1 
ATOM 3149 C C   . ASN A 1 412 ? 10.770  -7.989  12.517  1.00 98.64 412 A 1 
ATOM 3150 O O   . ASN A 1 412 ? 11.580  -8.502  11.746  1.00 98.51 412 A 1 
ATOM 3151 C CB  . ASN A 1 412 ? 8.485   -8.982  13.017  1.00 98.62 412 A 1 
ATOM 3152 C CG  . ASN A 1 412 ? 7.727   -10.123 13.676  1.00 98.45 412 A 1 
ATOM 3153 O OD1 . ASN A 1 412 ? 8.278   -10.994 14.332  1.00 96.01 412 A 1 
ATOM 3154 N ND2 . ASN A 1 412 ? 6.429   -10.176 13.480  1.00 95.99 412 A 1 
ATOM 3155 N N   . ILE A 1 413 ? 10.617  -6.678  12.617  1.00 98.63 413 A 1 
ATOM 3156 C CA  . ILE A 1 413 ? 11.354  -5.743  11.761  1.00 98.66 413 A 1 
ATOM 3157 C C   . ILE A 1 413 ? 12.852  -5.736  12.089  1.00 98.58 413 A 1 
ATOM 3158 O O   . ILE A 1 413 ? 13.678  -5.827  11.181  1.00 98.51 413 A 1 
ATOM 3159 C CB  . ILE A 1 413 ? 10.719  -4.340  11.841  1.00 98.72 413 A 1 
ATOM 3160 C CG1 . ILE A 1 413 ? 9.266   -4.322  11.304  1.00 98.49 413 A 1 
ATOM 3161 C CG2 . ILE A 1 413 ? 11.563  -3.295  11.099  1.00 98.59 413 A 1 
ATOM 3162 C CD1 . ILE A 1 413 ? 9.078   -4.789  9.853   1.00 97.73 413 A 1 
ATOM 3163 N N   . THR A 1 414 ? 13.210  -5.674  13.373  1.00 98.49 414 A 1 
ATOM 3164 C CA  . THR A 1 414 ? 14.610  -5.474  13.792  1.00 98.39 414 A 1 
ATOM 3165 C C   . THR A 1 414 ? 15.430  -6.765  13.848  1.00 98.29 414 A 1 
ATOM 3166 O O   . THR A 1 414 ? 16.629  -6.733  13.590  1.00 97.99 414 A 1 
ATOM 3167 C CB  . THR A 1 414 ? 14.697  -4.769  15.150  1.00 98.35 414 A 1 
ATOM 3168 O OG1 . THR A 1 414 ? 14.023  -5.502  16.142  1.00 97.75 414 A 1 
ATOM 3169 C CG2 . THR A 1 414 ? 14.094  -3.363  15.116  1.00 97.30 414 A 1 
ATOM 3170 N N   . LYS A 1 415 ? 14.813  -7.911  14.169  1.00 98.25 415 A 1 
ATOM 3171 C CA  . LYS A 1 415 ? 15.517  -9.191  14.354  1.00 98.25 415 A 1 
ATOM 3172 C C   . LYS A 1 415 ? 15.339  -10.147 13.177  1.00 98.47 415 A 1 
ATOM 3173 O O   . LYS A 1 415 ? 16.279  -10.869 12.852  1.00 98.18 415 A 1 
ATOM 3174 C CB  . LYS A 1 415 ? 15.103  -9.874  15.672  1.00 98.11 415 A 1 
ATOM 3175 C CG  . LYS A 1 415 ? 15.315  -9.012  16.929  1.00 97.04 415 A 1 
ATOM 3176 C CD  . LYS A 1 415 ? 14.890  -9.778  18.196  1.00 92.74 415 A 1 
ATOM 3177 C CE  . LYS A 1 415 ? 15.038  -8.900  19.449  1.00 88.65 415 A 1 
ATOM 3178 N NZ  . LYS A 1 415 ? 14.468  -9.542  20.663  1.00 77.25 415 A 1 
ATOM 3179 N N   . VAL A 1 416 ? 14.156  -10.178 12.528  1.00 98.50 416 A 1 
ATOM 3180 C CA  . VAL A 1 416 ? 13.923  -11.067 11.374  1.00 98.65 416 A 1 
ATOM 3181 C C   . VAL A 1 416 ? 14.412  -10.403 10.095  1.00 98.66 416 A 1 
ATOM 3182 O O   . VAL A 1 416 ? 15.232  -10.989 9.392   1.00 98.47 416 A 1 
ATOM 3183 C CB  . VAL A 1 416 ? 12.454  -11.532 11.250  1.00 98.65 416 A 1 
ATOM 3184 C CG1 . VAL A 1 416 ? 12.272  -12.512 10.089  1.00 98.33 416 A 1 
ATOM 3185 C CG2 . VAL A 1 416 ? 11.969  -12.218 12.533  1.00 98.29 416 A 1 
ATOM 3186 N N   . TYR A 1 417 ? 13.961  -9.185  9.823   1.00 98.66 417 A 1 
ATOM 3187 C CA  . TYR A 1 417 ? 14.356  -8.439  8.623   1.00 98.68 417 A 1 
ATOM 3188 C C   . TYR A 1 417 ? 15.633  -7.607  8.794   1.00 98.65 417 A 1 
ATOM 3189 O O   . TYR A 1 417 ? 16.166  -7.112  7.802   1.00 98.47 417 A 1 
ATOM 3190 C CB  . TYR A 1 417 ? 13.184  -7.577  8.151   1.00 98.72 417 A 1 
ATOM 3191 C CG  . TYR A 1 417 ? 11.991  -8.390  7.698   1.00 98.78 417 A 1 
ATOM 3192 C CD1 . TYR A 1 417 ? 12.079  -9.146  6.516   1.00 98.67 417 A 1 
ATOM 3193 C CD2 . TYR A 1 417 ? 10.807  -8.403  8.459   1.00 98.66 417 A 1 
ATOM 3194 C CE1 . TYR A 1 417 ? 10.987  -9.919  6.090   1.00 98.61 417 A 1 
ATOM 3195 C CE2 . TYR A 1 417 ? 9.710   -9.178  8.038   1.00 98.59 417 A 1 
ATOM 3196 C CZ  . TYR A 1 417 ? 9.800   -9.939  6.852   1.00 98.66 417 A 1 
ATOM 3197 O OH  . TYR A 1 417 ? 8.752   -10.689 6.449   1.00 98.43 417 A 1 
ATOM 3198 N N   . LYS A 1 418 ? 16.125  -7.455  10.023  1.00 98.52 418 A 1 
ATOM 3199 C CA  . LYS A 1 418 ? 17.350  -6.713  10.374  1.00 98.59 418 A 1 
ATOM 3200 C C   . LYS A 1 418 ? 17.351  -5.263  9.873   1.00 98.67 418 A 1 
ATOM 3201 O O   . LYS A 1 418 ? 18.391  -4.724  9.481   1.00 98.27 418 A 1 
ATOM 3202 C CB  . LYS A 1 418 ? 18.602  -7.499  9.950   1.00 98.43 418 A 1 
ATOM 3203 C CG  . LYS A 1 418 ? 18.634  -8.920  10.520  1.00 97.15 418 A 1 
ATOM 3204 C CD  . LYS A 1 418 ? 19.949  -9.590  10.117  1.00 94.22 418 A 1 
ATOM 3205 C CE  . LYS A 1 418 ? 19.970  -11.043 10.593  1.00 89.70 418 A 1 
ATOM 3206 N NZ  . LYS A 1 418 ? 21.116  -11.768 10.016  1.00 79.80 418 A 1 
ATOM 3207 N N   . LEU A 1 419 ? 16.182  -4.634  9.881   1.00 98.44 419 A 1 
ATOM 3208 C CA  . LEU A 1 419 ? 15.999  -3.247  9.470   1.00 98.51 419 A 1 
ATOM 3209 C C   . LEU A 1 419 ? 15.979  -2.311  10.683  1.00 98.47 419 A 1 
ATOM 3210 O O   . LEU A 1 419 ? 15.387  -2.647  11.713  1.00 98.30 419 A 1 
ATOM 3211 C CB  . LEU A 1 419 ? 14.718  -3.117  8.634   1.00 98.60 419 A 1 
ATOM 3212 C CG  . LEU A 1 419 ? 14.840  -3.722  7.226   1.00 98.53 419 A 1 
ATOM 3213 C CD1 . LEU A 1 419 ? 13.466  -3.773  6.566   1.00 98.21 419 A 1 
ATOM 3214 C CD2 . LEU A 1 419 ? 15.771  -2.901  6.329   1.00 98.21 419 A 1 
ATOM 3215 N N   . PRO A 1 420 ? 16.583  -1.121  10.567  1.00 98.62 420 A 1 
ATOM 3216 C CA  . PRO A 1 420 ? 16.457  -0.100  11.598  1.00 98.62 420 A 1 
ATOM 3217 C C   . PRO A 1 420 ? 15.009  0.395   11.672  1.00 98.77 420 A 1 
ATOM 3218 O O   . PRO A 1 420 ? 14.380  0.670   10.646  1.00 98.62 420 A 1 
ATOM 3219 C CB  . PRO A 1 420 ? 17.443  1.001   11.204  1.00 98.15 420 A 1 
ATOM 3220 C CG  . PRO A 1 420 ? 17.531  0.882   9.686   1.00 96.05 420 A 1 
ATOM 3221 C CD  . PRO A 1 420 ? 17.335  -0.606  9.424   1.00 98.35 420 A 1 
ATOM 3222 N N   . ALA A 1 421 ? 14.485  0.517   12.890  1.00 98.54 421 A 1 
ATOM 3223 C CA  . ALA A 1 421 ? 13.094  0.880   13.123  1.00 98.65 421 A 1 
ATOM 3224 C C   . ALA A 1 421 ? 12.936  1.982   14.174  1.00 98.71 421 A 1 
ATOM 3225 O O   . ALA A 1 421 ? 13.761  2.137   15.078  1.00 98.46 421 A 1 
ATOM 3226 C CB  . ALA A 1 421 ? 12.298  -0.381  13.489  1.00 98.45 421 A 1 
ATOM 3227 N N   . ILE A 1 422 ? 11.831  2.710   14.066  1.00 98.84 422 A 1 
ATOM 3228 C CA  . ILE A 1 422 ? 11.311  3.632   15.073  1.00 98.89 422 A 1 
ATOM 3229 C C   . ILE A 1 422 ? 9.810   3.402   15.241  1.00 98.92 422 A 1 
ATOM 3230 O O   . ILE A 1 422 ? 9.106   3.102   14.277  1.00 98.87 422 A 1 
ATOM 3231 C CB  . ILE A 1 422 ? 11.656  5.096   14.726  1.00 98.82 422 A 1 
ATOM 3232 C CG1 . ILE A 1 422 ? 11.161  6.047   15.836  1.00 98.17 422 A 1 
ATOM 3233 C CG2 . ILE A 1 422 ? 11.101  5.515   13.350  1.00 98.13 422 A 1 
ATOM 3234 C CD1 . ILE A 1 422 ? 11.725  7.462   15.739  1.00 96.80 422 A 1 
ATOM 3235 N N   . VAL A 1 423 ? 9.314   3.560   16.461  1.00 98.89 423 A 1 
ATOM 3236 C CA  . VAL A 1 423 ? 7.876   3.550   16.747  1.00 98.92 423 A 1 
ATOM 3237 C C   . VAL A 1 423 ? 7.339   4.978   16.663  1.00 98.91 423 A 1 
ATOM 3238 O O   . VAL A 1 423 ? 7.855   5.875   17.321  1.00 98.84 423 A 1 
ATOM 3239 C CB  . VAL A 1 423 ? 7.594   2.889   18.104  1.00 98.89 423 A 1 
ATOM 3240 C CG1 . VAL A 1 423 ? 6.109   2.965   18.476  1.00 98.70 423 A 1 
ATOM 3241 C CG2 . VAL A 1 423 ? 7.998   1.407   18.063  1.00 98.63 423 A 1 
ATOM 3242 N N   . ALA A 1 424 ? 6.290   5.194   15.860  1.00 98.90 424 A 1 
ATOM 3243 C CA  . ALA A 1 424 ? 5.557   6.452   15.816  1.00 98.91 424 A 1 
ATOM 3244 C C   . ALA A 1 424 ? 4.264   6.312   16.625  1.00 98.90 424 A 1 
ATOM 3245 O O   . ALA A 1 424 ? 3.388   5.521   16.267  1.00 98.79 424 A 1 
ATOM 3246 C CB  . ALA A 1 424 ? 5.296   6.836   14.356  1.00 98.87 424 A 1 
ATOM 3247 N N   . ILE A 1 425 ? 4.137   7.077   17.703  1.00 98.86 425 A 1 
ATOM 3248 C CA  . ILE A 1 425 ? 2.938   7.116   18.540  1.00 98.83 425 A 1 
ATOM 3249 C C   . ILE A 1 425 ? 2.077   8.282   18.051  1.00 98.74 425 A 1 
ATOM 3250 O O   . ILE A 1 425 ? 2.374   9.438   18.359  1.00 98.43 425 A 1 
ATOM 3251 C CB  . ILE A 1 425 ? 3.290   7.239   20.043  1.00 98.79 425 A 1 
ATOM 3252 C CG1 . ILE A 1 425 ? 4.356   6.210   20.489  1.00 98.42 425 A 1 
ATOM 3253 C CG2 . ILE A 1 425 ? 2.001   7.077   20.870  1.00 98.37 425 A 1 
ATOM 3254 C CD1 . ILE A 1 425 ? 4.875   6.439   21.913  1.00 97.57 425 A 1 
ATOM 3255 N N   . ASN A 1 426 ? 1.020   7.995   17.289  1.00 98.28 426 A 1 
ATOM 3256 C CA  . ASN A 1 426 ? 0.039   9.010   16.917  1.00 97.97 426 A 1 
ATOM 3257 C C   . ASN A 1 426 ? -0.750  9.422   18.156  1.00 98.08 426 A 1 
ATOM 3258 O O   . ASN A 1 426 ? -1.557  8.641   18.668  1.00 97.13 426 A 1 
ATOM 3259 C CB  . ASN A 1 426 ? -0.896  8.489   15.817  1.00 96.86 426 A 1 
ATOM 3260 C CG  . ASN A 1 426 ? -0.283  8.498   14.436  1.00 93.09 426 A 1 
ATOM 3261 O OD1 . ASN A 1 426 ? 0.670   9.204   14.135  1.00 85.53 426 A 1 
ATOM 3262 N ND2 . ASN A 1 426 ? -0.859  7.743   13.536  1.00 86.43 426 A 1 
ATOM 3263 N N   . ALA A 1 427 ? -0.509  10.636  18.636  1.00 97.85 427 A 1 
ATOM 3264 C CA  . ALA A 1 427 ? -1.125  11.150  19.846  1.00 97.37 427 A 1 
ATOM 3265 C C   . ALA A 1 427 ? -2.575  11.582  19.594  1.00 97.12 427 A 1 
ATOM 3266 O O   . ALA A 1 427 ? -2.887  12.249  18.604  1.00 95.47 427 A 1 
ATOM 3267 C CB  . ALA A 1 427 ? -0.272  12.291  20.400  1.00 96.15 427 A 1 
ATOM 3268 N N   . PHE A 1 428 ? -3.445  11.253  20.540  1.00 97.20 428 A 1 
ATOM 3269 C CA  . PHE A 1 428 ? -4.809  11.759  20.620  1.00 96.75 428 A 1 
ATOM 3270 C C   . PHE A 1 428 ? -4.939  12.732  21.799  1.00 96.94 428 A 1 
ATOM 3271 O O   . PHE A 1 428 ? -4.224  12.592  22.791  1.00 96.03 428 A 1 
ATOM 3272 C CB  . PHE A 1 428 ? -5.805  10.597  20.733  1.00 96.16 428 A 1 
ATOM 3273 C CG  . PHE A 1 428 ? -6.078  9.904   19.415  1.00 95.56 428 A 1 
ATOM 3274 C CD1 . PHE A 1 428 ? -7.275  10.163  18.717  1.00 92.78 428 A 1 
ATOM 3275 C CD2 . PHE A 1 428 ? -5.130  9.026   18.869  1.00 93.17 428 A 1 
ATOM 3276 C CE1 . PHE A 1 428 ? -7.518  9.541   17.481  1.00 91.61 428 A 1 
ATOM 3277 C CE2 . PHE A 1 428 ? -5.368  8.411   17.628  1.00 91.71 428 A 1 
ATOM 3278 C CZ  . PHE A 1 428 ? -6.564  8.664   16.933  1.00 92.53 428 A 1 
ATOM 3279 N N   . PRO A 1 429 ? -5.892  13.690  21.754  1.00 96.41 429 A 1 
ATOM 3280 C CA  . PRO A 1 429 ? -6.025  14.712  22.801  1.00 95.86 429 A 1 
ATOM 3281 C C   . PRO A 1 429 ? -6.260  14.175  24.219  1.00 96.65 429 A 1 
ATOM 3282 O O   . PRO A 1 429 ? -6.046  14.896  25.189  1.00 95.69 429 A 1 
ATOM 3283 C CB  . PRO A 1 429 ? -7.207  15.582  22.363  1.00 94.29 429 A 1 
ATOM 3284 C CG  . PRO A 1 429 ? -7.208  15.447  20.842  1.00 91.95 429 A 1 
ATOM 3285 C CD  . PRO A 1 429 ? -6.765  14.003  20.631  1.00 95.09 429 A 1 
ATOM 3286 N N   . LYS A 1 430 ? -6.761  12.946  24.346  1.00 96.38 430 A 1 
ATOM 3287 C CA  . LYS A 1 430 ? -7.044  12.288  25.632  1.00 96.99 430 A 1 
ATOM 3288 C C   . LYS A 1 430 ? -5.970  11.286  26.067  1.00 97.89 430 A 1 
ATOM 3289 O O   . LYS A 1 430 ? -6.123  10.685  27.124  1.00 97.34 430 A 1 
ATOM 3290 C CB  . LYS A 1 430 ? -8.437  11.641  25.608  1.00 96.37 430 A 1 
ATOM 3291 C CG  . LYS A 1 430 ? -9.568  12.676  25.500  1.00 94.20 430 A 1 
ATOM 3292 C CD  . LYS A 1 430 ? -10.911 11.982  25.759  1.00 88.34 430 A 1 
ATOM 3293 C CE  . LYS A 1 430 ? -12.079 12.964  25.697  1.00 83.63 430 A 1 
ATOM 3294 N NZ  . LYS A 1 430 ? -13.360 12.286  25.990  1.00 71.92 430 A 1 
ATOM 3295 N N   . ASP A 1 431 ? -4.915  11.092  25.290  1.00 97.71 431 A 1 
ATOM 3296 C CA  . ASP A 1 431 ? -3.791  10.256  25.708  1.00 98.10 431 A 1 
ATOM 3297 C C   . ASP A 1 431 ? -3.062  10.945  26.868  1.00 98.27 431 A 1 
ATOM 3298 O O   . ASP A 1 431 ? -2.720  12.130  26.789  1.00 97.77 431 A 1 
ATOM 3299 C CB  . ASP A 1 431 ? -2.820  9.991   24.549  1.00 98.00 431 A 1 
ATOM 3300 C CG  . ASP A 1 431 ? -3.405  9.177   23.388  1.00 97.78 431 A 1 
ATOM 3301 O OD1 . ASP A 1 431 ? -4.447  8.502   23.558  1.00 96.17 431 A 1 
ATOM 3302 O OD2 . ASP A 1 431 ? -2.791  9.209   22.299  1.00 96.19 431 A 1 
ATOM 3303 N N   . THR A 1 432 ? -2.831  10.223  27.956  1.00 98.36 432 A 1 
ATOM 3304 C CA  . THR A 1 432 ? -2.148  10.804  29.110  1.00 98.45 432 A 1 
ATOM 3305 C C   . THR A 1 432 ? -0.634  10.709  28.958  1.00 98.52 432 A 1 
ATOM 3306 O O   . THR A 1 432 ? -0.094  9.846   28.264  1.00 98.36 432 A 1 
ATOM 3307 C CB  . THR A 1 432 ? -2.602  10.213  30.448  1.00 98.39 432 A 1 
ATOM 3308 O OG1 . THR A 1 432 ? -2.043  8.951   30.650  1.00 97.30 432 A 1 
ATOM 3309 C CG2 . THR A 1 432 ? -4.122  10.162  30.579  1.00 96.22 432 A 1 
ATOM 3310 N N   . ARG A 1 433 ? 0.080   11.584  29.660  1.00 98.15 433 A 1 
ATOM 3311 C CA  . ARG A 1 433 ? 1.538   11.557  29.687  1.00 98.00 433 A 1 
ATOM 3312 C C   . ARG A 1 433 ? 2.078   10.214  30.187  1.00 98.23 433 A 1 
ATOM 3313 O O   . ARG A 1 433 ? 3.030   9.705   29.613  1.00 97.82 433 A 1 
ATOM 3314 C CB  . ARG A 1 433 ? 2.037   12.735  30.520  1.00 97.35 433 A 1 
ATOM 3315 C CG  . ARG A 1 433 ? 3.559   12.780  30.536  1.00 87.90 433 A 1 
ATOM 3316 C CD  . ARG A 1 433 ? 4.052   14.023  31.272  1.00 78.24 433 A 1 
ATOM 3317 N NE  . ARG A 1 433 ? 5.496   13.929  31.401  1.00 69.61 433 A 1 
ATOM 3318 C CZ  . ARG A 1 433 ? 6.349   14.813  31.849  1.00 58.48 433 A 1 
ATOM 3319 N NH1 . ARG A 1 433 ? 5.982   16.002  32.259  1.00 51.72 433 A 1 
ATOM 3320 N NH2 . ARG A 1 433 ? 7.601   14.468  31.886  1.00 53.33 433 A 1 
ATOM 3321 N N   . ALA A 1 434 ? 1.454   9.631   31.208  1.00 98.40 434 A 1 
ATOM 3322 C CA  . ALA A 1 434 ? 1.861   8.339   31.761  1.00 98.59 434 A 1 
ATOM 3323 C C   . ALA A 1 434 ? 1.708   7.197   30.739  1.00 98.72 434 A 1 
ATOM 3324 O O   . ALA A 1 434 ? 2.580   6.332   30.641  1.00 98.49 434 A 1 
ATOM 3325 C CB  . ALA A 1 434 ? 1.034   8.082   33.023  1.00 98.53 434 A 1 
ATOM 3326 N N   . GLU A 1 435 ? 0.638   7.211   29.944  1.00 98.69 435 A 1 
ATOM 3327 C CA  . GLU A 1 435 ? 0.421   6.233   28.873  1.00 98.68 435 A 1 
ATOM 3328 C C   . GLU A 1 435 ? 1.470   6.367   27.757  1.00 98.68 435 A 1 
ATOM 3329 O O   . GLU A 1 435 ? 2.037   5.363   27.323  1.00 98.50 435 A 1 
ATOM 3330 C CB  . GLU A 1 435 ? -0.994  6.401   28.296  1.00 98.60 435 A 1 
ATOM 3331 C CG  . GLU A 1 435 ? -2.100  5.894   29.245  1.00 98.29 435 A 1 
ATOM 3332 C CD  . GLU A 1 435 ? -3.504  6.076   28.643  1.00 98.48 435 A 1 
ATOM 3333 O OE1 . GLU A 1 435 ? -4.319  5.121   28.714  1.00 96.66 435 A 1 
ATOM 3334 O OE2 . GLU A 1 435 ? -3.799  7.147   28.071  1.00 97.09 435 A 1 
ATOM 3335 N N   . LEU A 1 436 ? 1.781   7.586   27.332  1.00 98.69 436 A 1 
ATOM 3336 C CA  . LEU A 1 436 ? 2.804   7.842   26.313  1.00 98.62 436 A 1 
ATOM 3337 C C   . LEU A 1 436 ? 4.196   7.409   26.802  1.00 98.62 436 A 1 
ATOM 3338 O O   . LEU A 1 436 ? 4.886   6.665   26.104  1.00 98.40 436 A 1 
ATOM 3339 C CB  . LEU A 1 436 ? 2.775   9.330   25.924  1.00 98.51 436 A 1 
ATOM 3340 C CG  . LEU A 1 436 ? 1.485   9.784   25.210  1.00 98.18 436 A 1 
ATOM 3341 C CD1 . LEU A 1 436 ? 1.461   11.308  25.097  1.00 97.54 436 A 1 
ATOM 3342 C CD2 . LEU A 1 436 ? 1.370   9.204   23.800  1.00 97.59 436 A 1 
ATOM 3343 N N   . GLU A 1 437 ? 4.570   7.789   28.025  1.00 98.54 437 A 1 
ATOM 3344 C CA  . GLU A 1 437 ? 5.850   7.422   28.646  1.00 98.44 437 A 1 
ATOM 3345 C C   . GLU A 1 437 ? 5.993   5.902   28.820  1.00 98.52 437 A 1 
ATOM 3346 O O   . GLU A 1 437 ? 7.087   5.359   28.643  1.00 98.21 437 A 1 
ATOM 3347 C CB  . GLU A 1 437 ? 5.994   8.126   30.012  1.00 98.23 437 A 1 
ATOM 3348 C CG  . GLU A 1 437 ? 6.320   9.631   29.892  1.00 95.31 437 A 1 
ATOM 3349 C CD  . GLU A 1 437 ? 6.416   10.374  31.243  1.00 94.29 437 A 1 
ATOM 3350 O OE1 . GLU A 1 437 ? 6.775   11.586  31.234  1.00 88.08 437 A 1 
ATOM 3351 O OE2 . GLU A 1 437 ? 6.124   9.778   32.303  1.00 89.61 437 A 1 
ATOM 3352 N N   . LEU A 1 438 ? 4.904   5.181   29.107  1.00 98.64 438 A 1 
ATOM 3353 C CA  . LEU A 1 438 ? 4.922   3.718   29.181  1.00 98.70 438 A 1 
ATOM 3354 C C   . LEU A 1 438 ? 5.288   3.097   27.827  1.00 98.74 438 A 1 
ATOM 3355 O O   . LEU A 1 438 ? 6.127   2.195   27.781  1.00 98.60 438 A 1 
ATOM 3356 C CB  . LEU A 1 438 ? 3.564   3.204   29.705  1.00 98.63 438 A 1 
ATOM 3357 C CG  . LEU A 1 438 ? 3.461   1.666   29.790  1.00 97.79 438 A 1 
ATOM 3358 C CD1 . LEU A 1 438 ? 4.494   1.059   30.740  1.00 95.30 438 A 1 
ATOM 3359 C CD2 . LEU A 1 438 ? 2.078   1.256   30.290  1.00 95.80 438 A 1 
ATOM 3360 N N   . VAL A 1 439 ? 4.694   3.574   26.725  1.00 98.72 439 A 1 
ATOM 3361 C CA  . VAL A 1 439 ? 5.009   3.072   25.374  1.00 98.75 439 A 1 
ATOM 3362 C C   . VAL A 1 439 ? 6.464   3.371   25.011  1.00 98.72 439 A 1 
ATOM 3363 O O   . VAL A 1 439 ? 7.173   2.474   24.546  1.00 98.55 439 A 1 
ATOM 3364 C CB  . VAL A 1 439 ? 4.050   3.636   24.308  1.00 98.72 439 A 1 
ATOM 3365 C CG1 . VAL A 1 439 ? 4.387   3.094   22.910  1.00 98.34 439 A 1 
ATOM 3366 C CG2 . VAL A 1 439 ? 2.593   3.251   24.586  1.00 98.28 439 A 1 
ATOM 3367 N N   . GLU A 1 440 ? 6.934   4.591   25.261  1.00 98.72 440 A 1 
ATOM 3368 C CA  . GLU A 1 440 ? 8.326   4.988   25.018  1.00 98.57 440 A 1 
ATOM 3369 C C   . GLU A 1 440 ? 9.305   4.114   25.809  1.00 98.54 440 A 1 
ATOM 3370 O O   . GLU A 1 440 ? 10.255  3.569   25.236  1.00 98.18 440 A 1 
ATOM 3371 C CB  . GLU A 1 440 ? 8.534   6.466   25.383  1.00 98.20 440 A 1 
ATOM 3372 C CG  . GLU A 1 440 ? 7.856   7.426   24.396  1.00 95.33 440 A 1 
ATOM 3373 C CD  . GLU A 1 440 ? 8.130   8.904   24.711  1.00 94.38 440 A 1 
ATOM 3374 O OE1 . GLU A 1 440 ? 8.199   9.694   23.738  1.00 86.89 440 A 1 
ATOM 3375 O OE2 . GLU A 1 440 ? 8.293   9.249   25.902  1.00 88.13 440 A 1 
ATOM 3376 N N   . LYS A 1 441 ? 9.037   3.908   27.101  1.00 98.45 441 A 1 
ATOM 3377 C CA  . LYS A 1 441 ? 9.855   3.067   27.981  1.00 98.41 441 A 1 
ATOM 3378 C C   . LYS A 1 441 ? 9.947   1.631   27.466  1.00 98.52 441 A 1 
ATOM 3379 O O   . LYS A 1 441 ? 11.048  1.109   27.321  1.00 98.22 441 A 1 
ATOM 3380 C CB  . LYS A 1 441 ? 9.284   3.125   29.404  1.00 98.16 441 A 1 
ATOM 3381 C CG  . LYS A 1 441 ? 10.106  2.276   30.384  1.00 95.25 441 A 1 
ATOM 3382 C CD  . LYS A 1 441 ? 9.454   2.269   31.768  1.00 91.72 441 A 1 
ATOM 3383 C CE  . LYS A 1 441 ? 10.213  1.282   32.650  1.00 84.08 441 A 1 
ATOM 3384 N NZ  . LYS A 1 441 ? 9.548   1.104   33.960  1.00 76.48 441 A 1 
ATOM 3385 N N   . LYS A 1 442 ? 8.810   1.004   27.150  1.00 98.46 442 A 1 
ATOM 3386 C CA  . LYS A 1 442 ? 8.770   -0.388  26.672  1.00 98.42 442 A 1 
ATOM 3387 C C   . LYS A 1 442 ? 9.456   -0.563  25.316  1.00 98.47 442 A 1 
ATOM 3388 O O   . LYS A 1 442 ? 10.095  -1.591  25.089  1.00 98.19 442 A 1 
ATOM 3389 C CB  . LYS A 1 442 ? 7.315   -0.874  26.610  1.00 98.43 442 A 1 
ATOM 3390 C CG  . LYS A 1 442 ? 6.645   -1.056  27.984  1.00 97.73 442 A 1 
ATOM 3391 C CD  . LYS A 1 442 ? 7.204   -2.246  28.776  1.00 96.09 442 A 1 
ATOM 3392 C CE  . LYS A 1 442 ? 6.411   -2.364  30.078  1.00 93.26 442 A 1 
ATOM 3393 N NZ  . LYS A 1 442 ? 6.879   -3.469  30.947  1.00 87.21 442 A 1 
ATOM 3394 N N   . CYS A 1 443 ? 9.375   0.423   24.436  1.00 98.51 443 A 1 
ATOM 3395 C CA  . CYS A 1 443 ? 10.153  0.416   23.192  1.00 98.47 443 A 1 
ATOM 3396 C C   . CYS A 1 443 ? 11.662  0.526   23.478  1.00 98.34 443 A 1 
ATOM 3397 O O   . CYS A 1 443 ? 12.453  -0.234  22.916  1.00 97.95 443 A 1 
ATOM 3398 C CB  . CYS A 1 443 ? 9.671   1.553   22.285  1.00 98.51 443 A 1 
ATOM 3399 S SG  . CYS A 1 443 ? 7.965   1.251   21.748  1.00 98.40 443 A 1 
ATOM 3400 N N   . GLY A 1 444 ? 12.046  1.409   24.395  1.00 98.12 444 A 1 
ATOM 3401 C CA  . GLY A 1 444 ? 13.437  1.592   24.816  1.00 97.93 444 A 1 
ATOM 3402 C C   . GLY A 1 444 ? 14.070  0.334   25.416  1.00 97.89 444 A 1 
ATOM 3403 O O   . GLY A 1 444 ? 15.242  0.058   25.154  1.00 96.87 444 A 1 
ATOM 3404 N N   . GLU A 1 445 ? 13.296  -0.478  26.139  1.00 97.87 445 A 1 
ATOM 3405 C CA  . GLU A 1 445 ? 13.731  -1.785  26.669  1.00 97.53 445 A 1 
ATOM 3406 C C   . GLU A 1 445 ? 14.140  -2.772  25.554  1.00 97.22 445 A 1 
ATOM 3407 O O   . GLU A 1 445 ? 15.005  -3.621  25.773  1.00 95.68 445 A 1 
ATOM 3408 C CB  . GLU A 1 445 ? 12.612  -2.398  27.545  1.00 97.36 445 A 1 
ATOM 3409 C CG  . GLU A 1 445 ? 12.432  -1.698  28.907  1.00 96.10 445 A 1 
ATOM 3410 C CD  . GLU A 1 445 ? 11.160  -2.116  29.683  1.00 95.89 445 A 1 
ATOM 3411 O OE1 . GLU A 1 445 ? 10.847  -1.456  30.708  1.00 91.72 445 A 1 
ATOM 3412 O OE2 . GLU A 1 445 ? 10.463  -3.071  29.278  1.00 92.23 445 A 1 
ATOM 3413 N N   . LEU A 1 446 ? 13.585  -2.636  24.339  1.00 96.61 446 A 1 
ATOM 3414 C CA  . LEU A 1 446 ? 13.992  -3.395  23.147  1.00 95.77 446 A 1 
ATOM 3415 C C   . LEU A 1 446 ? 15.092  -2.709  22.316  1.00 96.09 446 A 1 
ATOM 3416 O O   . LEU A 1 446 ? 15.452  -3.201  21.241  1.00 93.02 446 A 1 
ATOM 3417 C CB  . LEU A 1 446 ? 12.761  -3.710  22.277  1.00 94.24 446 A 1 
ATOM 3418 C CG  . LEU A 1 446 ? 11.764  -4.712  22.882  1.00 91.58 446 A 1 
ATOM 3419 C CD1 . LEU A 1 446 ? 10.692  -4.999  21.826  1.00 87.62 446 A 1 
ATOM 3420 C CD2 . LEU A 1 446 ? 12.399  -6.052  23.252  1.00 89.07 446 A 1 
ATOM 3421 N N   . GLY A 1 447 ? 15.615  -1.577  22.770  1.00 97.50 447 A 1 
ATOM 3422 C CA  . GLY A 1 447 ? 16.615  -0.792  22.043  1.00 97.17 447 A 1 
ATOM 3423 C C   . GLY A 1 447 ? 16.057  -0.004  20.851  1.00 97.58 447 A 1 
ATOM 3424 O O   . GLY A 1 447 ? 16.835  0.459   20.015  1.00 96.11 447 A 1 
ATOM 3425 N N   . VAL A 1 448 ? 14.733  0.165   20.757  1.00 98.07 448 A 1 
ATOM 3426 C CA  . VAL A 1 448 ? 14.071  0.935   19.695  1.00 98.23 448 A 1 
ATOM 3427 C C   . VAL A 1 448 ? 13.472  2.209   20.281  1.00 98.37 448 A 1 
ATOM 3428 O O   . VAL A 1 448 ? 12.773  2.180   21.288  1.00 97.83 448 A 1 
ATOM 3429 C CB  . VAL A 1 448 ? 13.028  0.087   18.947  1.00 97.46 448 A 1 
ATOM 3430 C CG1 . VAL A 1 448 ? 12.265  0.896   17.890  1.00 90.99 448 A 1 
ATOM 3431 C CG2 . VAL A 1 448 ? 13.751  -1.052  18.217  1.00 90.23 448 A 1 
ATOM 3432 N N   . LYS A 1 449 ? 13.738  3.340   19.632  1.00 98.34 449 A 1 
ATOM 3433 C CA  . LYS A 1 449 ? 13.145  4.613   20.051  1.00 98.39 449 A 1 
ATOM 3434 C C   . LYS A 1 449 ? 11.673  4.691   19.647  1.00 98.71 449 A 1 
ATOM 3435 O O   . LYS A 1 449 ? 11.281  4.174   18.602  1.00 98.52 449 A 1 
ATOM 3436 C CB  . LYS A 1 449 ? 13.927  5.791   19.479  1.00 97.58 449 A 1 
ATOM 3437 C CG  . LYS A 1 449 ? 15.328  5.935   20.101  1.00 91.82 449 A 1 
ATOM 3438 C CD  . LYS A 1 449 ? 15.912  7.243   19.571  1.00 87.60 449 A 1 
ATOM 3439 C CE  . LYS A 1 449 ? 17.344  7.524   19.992  1.00 81.19 449 A 1 
ATOM 3440 N NZ  . LYS A 1 449 ? 17.809  8.720   19.248  1.00 71.04 449 A 1 
ATOM 3441 N N   . ALA A 1 450 ? 10.894  5.407   20.446  1.00 98.68 450 A 1 
ATOM 3442 C CA  . ALA A 1 450 ? 9.568   5.871   20.075  1.00 98.73 450 A 1 
ATOM 3443 C C   . ALA A 1 450 ? 9.560   7.402   19.971  1.00 98.73 450 A 1 
ATOM 3444 O O   . ALA A 1 450 ? 10.299  8.082   20.683  1.00 98.29 450 A 1 
ATOM 3445 C CB  . ALA A 1 450 ? 8.542   5.320   21.066  1.00 98.45 450 A 1 
ATOM 3446 N N   . ALA A 1 451 ? 8.741   7.943   19.069  1.00 98.75 451 A 1 
ATOM 3447 C CA  . ALA A 1 451 ? 8.526   9.377   18.923  1.00 98.73 451 A 1 
ATOM 3448 C C   . ALA A 1 451 ? 7.026   9.672   18.834  1.00 98.78 451 A 1 
ATOM 3449 O O   . ALA A 1 451 ? 6.293   8.995   18.114  1.00 98.52 451 A 1 
ATOM 3450 C CB  . ALA A 1 451 ? 9.287   9.888   17.690  1.00 98.43 451 A 1 
ATOM 3451 N N   . ILE A 1 452 ? 6.588   10.694  19.547  1.00 98.68 452 A 1 
ATOM 3452 C CA  . ILE A 1 452 ? 5.209   11.180  19.483  1.00 98.63 452 A 1 
ATOM 3453 C C   . ILE A 1 452 ? 5.006   11.900  18.149  1.00 98.64 452 A 1 
ATOM 3454 O O   . ILE A 1 452 ? 5.826   12.730  17.746  1.00 98.40 452 A 1 
ATOM 3455 C CB  . ILE A 1 452 ? 4.876   12.066  20.704  1.00 98.35 452 A 1 
ATOM 3456 C CG1 . ILE A 1 452 ? 5.009   11.250  22.013  1.00 97.30 452 A 1 
ATOM 3457 C CG2 . ILE A 1 452 ? 3.454   12.646  20.574  1.00 97.50 452 A 1 
ATOM 3458 C CD1 . ILE A 1 452 ? 4.910   12.091  23.291  1.00 93.31 452 A 1 
ATOM 3459 N N   . SER A 1 453 ? 3.904   11.587  17.472  1.00 98.58 453 A 1 
ATOM 3460 C CA  . SER A 1 453 ? 3.482   12.191  16.216  1.00 98.50 453 A 1 
ATOM 3461 C C   . SER A 1 453 ? 2.159   12.932  16.405  1.00 98.41 453 A 1 
ATOM 3462 O O   . SER A 1 453 ? 1.153   12.357  16.817  1.00 97.93 453 A 1 
ATOM 3463 C CB  . SER A 1 453 ? 3.367   11.105  15.144  1.00 98.28 453 A 1 
ATOM 3464 O OG  . SER A 1 453 ? 2.956   11.667  13.915  1.00 96.25 453 A 1 
ATOM 3465 N N   . GLU A 1 454 ? 2.152   14.213  16.065  1.00 98.41 454 A 1 
ATOM 3466 C CA  . GLU A 1 454 ? 0.977   15.090  16.103  1.00 98.23 454 A 1 
ATOM 3467 C C   . GLU A 1 454 ? 0.604   15.594  14.697  1.00 98.12 454 A 1 
ATOM 3468 O O   . GLU A 1 454 ? -0.032  16.635  14.538  1.00 97.30 454 A 1 
ATOM 3469 C CB  . GLU A 1 454 ? 1.223   16.256  17.078  1.00 97.91 454 A 1 
ATOM 3470 C CG  . GLU A 1 454 ? 1.486   15.833  18.534  1.00 96.94 454 A 1 
ATOM 3471 C CD  . GLU A 1 454 ? 1.724   17.104  19.368  1.00 96.25 454 A 1 
ATOM 3472 O OE1 . GLU A 1 454 ? 0.804   17.584  20.063  1.00 89.70 454 A 1 
ATOM 3473 O OE2 . GLU A 1 454 ? 2.791   17.744  19.212  1.00 90.72 454 A 1 
ATOM 3474 N N   . VAL A 1 455 ? 1.005   14.864  13.654  1.00 98.08 455 A 1 
ATOM 3475 C CA  . VAL A 1 455 ? 0.856   15.283  12.248  1.00 98.10 455 A 1 
ATOM 3476 C C   . VAL A 1 455 ? -0.604  15.457  11.818  1.00 97.66 455 A 1 
ATOM 3477 O O   . VAL A 1 455 ? -0.882  16.283  10.956  1.00 97.03 455 A 1 
ATOM 3478 C CB  . VAL A 1 455 ? 1.571   14.323  11.279  1.00 98.18 455 A 1 
ATOM 3479 C CG1 . VAL A 1 455 ? 3.082   14.302  11.529  1.00 97.71 455 A 1 
ATOM 3480 C CG2 . VAL A 1 455 ? 1.032   12.884  11.352  1.00 97.31 455 A 1 
ATOM 3481 N N   . TRP A 1 456 ? -1.547  14.751  12.447  1.00 97.24 456 A 1 
ATOM 3482 C CA  . TRP A 1 456 ? -2.974  14.955  12.183  1.00 96.51 456 A 1 
ATOM 3483 C C   . TRP A 1 456 ? -3.409  16.384  12.519  1.00 96.29 456 A 1 
ATOM 3484 O O   . TRP A 1 456 ? -4.124  17.012  11.746  1.00 95.09 456 A 1 
ATOM 3485 C CB  . TRP A 1 456 ? -3.794  13.923  12.965  1.00 95.54 456 A 1 
ATOM 3486 C CG  . TRP A 1 456 ? -5.270  13.977  12.703  1.00 92.85 456 A 1 
ATOM 3487 C CD1 . TRP A 1 456 ? -5.928  13.268  11.757  1.00 89.17 456 A 1 
ATOM 3488 C CD2 . TRP A 1 456 ? -6.281  14.815  13.336  1.00 91.68 456 A 1 
ATOM 3489 N NE1 . TRP A 1 456 ? -7.264  13.615  11.749  1.00 87.75 456 A 1 
ATOM 3490 C CE2 . TRP A 1 456 ? -7.535  14.571  12.701  1.00 88.98 456 A 1 
ATOM 3491 C CE3 . TRP A 1 456 ? -6.259  15.773  14.377  1.00 85.73 456 A 1 
ATOM 3492 C CZ2 . TRP A 1 456 ? -8.707  15.262  13.068  1.00 85.48 456 A 1 
ATOM 3493 C CZ3 . TRP A 1 456 ? -7.432  16.467  14.749  1.00 83.39 456 A 1 
ATOM 3494 C CH2 . TRP A 1 456 ? -8.648  16.215  14.095  1.00 83.44 456 A 1 
ATOM 3495 N N   . ALA A 1 457 ? -2.955  16.920  13.650  1.00 96.78 457 A 1 
ATOM 3496 C CA  . ALA A 1 457 ? -3.344  18.251  14.112  1.00 96.61 457 A 1 
ATOM 3497 C C   . ALA A 1 457 ? -2.437  19.365  13.562  1.00 96.58 457 A 1 
ATOM 3498 O O   . ALA A 1 457 ? -2.891  20.490  13.359  1.00 95.76 457 A 1 
ATOM 3499 C CB  . ALA A 1 457 ? -3.349  18.239  15.642  1.00 96.23 457 A 1 
ATOM 3500 N N   . LYS A 1 458 ? -1.153  19.063  13.356  1.00 96.90 458 A 1 
ATOM 3501 C CA  . LYS A 1 458 ? -0.108  20.070  13.098  1.00 97.08 458 A 1 
ATOM 3502 C C   . LYS A 1 458 ? 0.576   19.926  11.732  1.00 97.24 458 A 1 
ATOM 3503 O O   . LYS A 1 458 ? 1.500   20.690  11.446  1.00 96.62 458 A 1 
ATOM 3504 C CB  . LYS A 1 458 ? 0.920   20.050  14.241  1.00 97.09 458 A 1 
ATOM 3505 C CG  . LYS A 1 458 ? 0.308   20.349  15.623  1.00 96.72 458 A 1 
ATOM 3506 C CD  . LYS A 1 458 ? 1.395   20.316  16.709  1.00 95.62 458 A 1 
ATOM 3507 C CE  . LYS A 1 458 ? 0.769   20.520  18.094  1.00 92.81 458 A 1 
ATOM 3508 N NZ  . LYS A 1 458 ? 1.730   20.190  19.178  1.00 87.11 458 A 1 
ATOM 3509 N N   . GLY A 1 459 ? 0.150   18.981  10.885  1.00 96.79 459 A 1 
ATOM 3510 C CA  . GLY A 1 459 ? 0.817   18.696  9.614   1.00 97.13 459 A 1 
ATOM 3511 C C   . GLY A 1 459 ? 2.293   18.338  9.821   1.00 97.72 459 A 1 
ATOM 3512 O O   . GLY A 1 459 ? 2.657   17.734  10.839  1.00 97.51 459 A 1 
ATOM 3513 N N   . GLY A 1 460 ? 3.152   18.749  8.886   1.00 96.90 460 A 1 
ATOM 3514 C CA  . GLY A 1 460 ? 4.595   18.494  8.940   1.00 97.22 460 A 1 
ATOM 3515 C C   . GLY A 1 460 ? 5.277   18.966  10.232  1.00 97.69 460 A 1 
ATOM 3516 O O   . GLY A 1 460 ? 6.191   18.307  10.721  1.00 97.55 460 A 1 
ATOM 3517 N N   . GLU A 1 461 ? 4.803   20.039  10.860  1.00 97.77 461 A 1 
ATOM 3518 C CA  . GLU A 1 461 ? 5.348   20.527  12.143  1.00 97.62 461 A 1 
ATOM 3519 C C   . GLU A 1 461 ? 5.172   19.511  13.284  1.00 98.12 461 A 1 
ATOM 3520 O O   . GLU A 1 461 ? 6.021   19.411  14.175  1.00 97.70 461 A 1 
ATOM 3521 C CB  . GLU A 1 461 ? 4.660   21.841  12.540  1.00 96.04 461 A 1 
ATOM 3522 C CG  . GLU A 1 461 ? 4.965   22.988  11.561  1.00 82.38 461 A 1 
ATOM 3523 C CD  . GLU A 1 461 ? 4.224   24.286  11.925  1.00 80.13 461 A 1 
ATOM 3524 O OE1 . GLU A 1 461 ? 4.616   25.335  11.361  1.00 70.46 461 A 1 
ATOM 3525 O OE2 . GLU A 1 461 ? 3.248   24.225  12.705  1.00 71.90 461 A 1 
ATOM 3526 N N   . GLY A 1 462 ? 4.094   18.719  13.242  1.00 97.95 462 A 1 
ATOM 3527 C CA  . GLY A 1 462 ? 3.769   17.710  14.250  1.00 98.26 462 A 1 
ATOM 3528 C C   . GLY A 1 462 ? 4.636   16.448  14.208  1.00 98.55 462 A 1 
ATOM 3529 O O   . GLY A 1 462 ? 4.528   15.609  15.108  1.00 98.32 462 A 1 
ATOM 3530 N N   . GLY A 1 463 ? 5.487   16.295  13.197  1.00 98.27 463 A 1 
ATOM 3531 C CA  . GLY A 1 463 ? 6.330   15.113  13.009  1.00 98.63 463 A 1 
ATOM 3532 C C   . GLY A 1 463 ? 7.831   15.395  12.946  1.00 98.82 463 A 1 
ATOM 3533 O O   . GLY A 1 463 ? 8.589   14.473  12.656  1.00 98.74 463 A 1 
ATOM 3534 N N   . ILE A 1 464 ? 8.290   16.618  13.211  1.00 98.68 464 A 1 
ATOM 3535 C CA  . ILE A 1 464 ? 9.709   17.011  13.065  1.00 98.72 464 A 1 
ATOM 3536 C C   . ILE A 1 464 ? 10.650  16.064  13.823  1.00 98.79 464 A 1 
ATOM 3537 O O   . ILE A 1 464 ? 11.581  15.522  13.228  1.00 98.66 464 A 1 
ATOM 3538 C CB  . ILE A 1 464 ? 9.910   18.489  13.486  1.00 98.44 464 A 1 
ATOM 3539 C CG1 . ILE A 1 464 ? 9.262   19.410  12.426  1.00 97.11 464 A 1 
ATOM 3540 C CG2 . ILE A 1 464 ? 11.402  18.832  13.662  1.00 97.52 464 A 1 
ATOM 3541 C CD1 . ILE A 1 464 ? 9.243   20.897  12.802  1.00 92.62 464 A 1 
ATOM 3542 N N   . LYS A 1 465 ? 10.378  15.784  15.099  1.00 98.71 465 A 1 
ATOM 3543 C CA  . LYS A 1 465 ? 11.206  14.869  15.911  1.00 98.63 465 A 1 
ATOM 3544 C C   . LYS A 1 465 ? 11.264  13.454  15.331  1.00 98.77 465 A 1 
ATOM 3545 O O   . LYS A 1 465 ? 12.304  12.799  15.382  1.00 98.55 465 A 1 
ATOM 3546 C CB  . LYS A 1 465 ? 10.667  14.792  17.345  1.00 98.24 465 A 1 
ATOM 3547 C CG  . LYS A 1 465 ? 10.838  16.101  18.123  1.00 91.43 465 A 1 
ATOM 3548 C CD  . LYS A 1 465 ? 10.354  15.898  19.565  1.00 80.94 465 A 1 
ATOM 3549 C CE  . LYS A 1 465 ? 10.536  17.177  20.375  1.00 72.86 465 A 1 
ATOM 3550 N NZ  . LYS A 1 465 ? 10.048  16.997  21.767  1.00 60.28 465 A 1 
ATOM 3551 N N   . LEU A 1 466 ? 10.145  12.974  14.790  1.00 98.74 466 A 1 
ATOM 3552 C CA  . LEU A 1 466 ? 10.085  11.683  14.114  1.00 98.83 466 A 1 
ATOM 3553 C C   . LEU A 1 466 ? 10.919  11.715  12.825  1.00 98.88 466 A 1 
ATOM 3554 O O   . LEU A 1 466 ? 11.708  10.804  12.597  1.00 98.83 466 A 1 
ATOM 3555 C CB  . LEU A 1 466 ? 8.608   11.309  13.879  1.00 98.80 466 A 1 
ATOM 3556 C CG  . LEU A 1 466 ? 8.389   10.015  13.076  1.00 98.50 466 A 1 
ATOM 3557 C CD1 . LEU A 1 466 ? 8.980   8.786   13.761  1.00 98.12 466 A 1 
ATOM 3558 C CD2 . LEU A 1 466 ? 6.889   9.782   12.899  1.00 98.22 466 A 1 
ATOM 3559 N N   . ALA A 1 467 ? 10.800  12.771  12.020  1.00 98.87 467 A 1 
ATOM 3560 C CA  . ALA A 1 467 ? 11.561  12.935  10.784  1.00 98.89 467 A 1 
ATOM 3561 C C   . ALA A 1 467 ? 13.081  13.013  11.030  1.00 98.89 467 A 1 
ATOM 3562 O O   . ALA A 1 467 ? 13.846  12.353  10.328  1.00 98.82 467 A 1 
ATOM 3563 C CB  . ALA A 1 467 ? 11.041  14.177  10.057  1.00 98.84 467 A 1 
ATOM 3564 N N   . GLU A 1 468 ? 13.523  13.752  12.042  1.00 98.88 468 A 1 
ATOM 3565 C CA  . GLU A 1 468 ? 14.939  13.827  12.439  1.00 98.85 468 A 1 
ATOM 3566 C C   . GLU A 1 468 ? 15.503  12.444  12.789  1.00 98.82 468 A 1 
ATOM 3567 O O   . GLU A 1 468 ? 16.586  12.063  12.331  1.00 98.59 468 A 1 
ATOM 3568 C CB  . GLU A 1 468 ? 15.085  14.749  13.658  1.00 98.76 468 A 1 
ATOM 3569 C CG  . GLU A 1 468 ? 14.901  16.236  13.323  1.00 98.02 468 A 1 
ATOM 3570 C CD  . GLU A 1 468 ? 14.908  17.138  14.569  1.00 97.71 468 A 1 
ATOM 3571 O OE1 . GLU A 1 468 ? 15.143  18.356  14.388  1.00 93.57 468 A 1 
ATOM 3572 O OE2 . GLU A 1 468 ? 14.679  16.625  15.692  1.00 94.40 468 A 1 
ATOM 3573 N N   . GLU A 1 469 ? 14.748  11.661  13.553  1.00 98.86 469 A 1 
ATOM 3574 C CA  . GLU A 1 469 ? 15.168  10.310  13.920  1.00 98.81 469 A 1 
ATOM 3575 C C   . GLU A 1 469 ? 15.147  9.354   12.716  1.00 98.84 469 A 1 
ATOM 3576 O O   . GLU A 1 469 ? 16.060  8.550   12.560  1.00 98.66 469 A 1 
ATOM 3577 C CB  . GLU A 1 469 ? 14.311  9.816   15.091  1.00 98.60 469 A 1 
ATOM 3578 C CG  . GLU A 1 469 ? 14.775  8.467   15.652  1.00 94.44 469 A 1 
ATOM 3579 C CD  . GLU A 1 469 ? 16.188  8.462   16.270  1.00 95.11 469 A 1 
ATOM 3580 O OE1 . GLU A 1 469 ? 16.700  7.354   16.552  1.00 87.65 469 A 1 
ATOM 3581 O OE2 . GLU A 1 469 ? 16.802  9.504   16.569  1.00 89.54 469 A 1 
ATOM 3582 N N   . VAL A 1 470 ? 14.167  9.484   11.814  1.00 98.88 470 A 1 
ATOM 3583 C CA  . VAL A 1 470 ? 14.121  8.724   10.553  1.00 98.90 470 A 1 
ATOM 3584 C C   . VAL A 1 470 ? 15.343  9.025   9.682   1.00 98.90 470 A 1 
ATOM 3585 O O   . VAL A 1 470 ? 15.953  8.094   9.156   1.00 98.78 470 A 1 
ATOM 3586 C CB  . VAL A 1 470 ? 12.812  9.011   9.796   1.00 98.82 470 A 1 
ATOM 3587 C CG1 . VAL A 1 470 ? 12.831  8.497   8.353   1.00 98.33 470 A 1 
ATOM 3588 C CG2 . VAL A 1 470 ? 11.630  8.333   10.498  1.00 98.39 470 A 1 
ATOM 3589 N N   . VAL A 1 471 ? 15.740  10.286  9.562   1.00 98.90 471 A 1 
ATOM 3590 C CA  . VAL A 1 471 ? 16.977  10.661  8.855   1.00 98.88 471 A 1 
ATOM 3591 C C   . VAL A 1 471 ? 18.176  9.963   9.487   1.00 98.83 471 A 1 
ATOM 3592 O O   . VAL A 1 471 ? 18.959  9.337   8.774   1.00 98.58 471 A 1 
ATOM 3593 C CB  . VAL A 1 471 ? 17.167  12.190  8.824   1.00 98.81 471 A 1 
ATOM 3594 C CG1 . VAL A 1 471 ? 18.550  12.605  8.298   1.00 98.14 471 A 1 
ATOM 3595 C CG2 . VAL A 1 471 ? 16.128  12.843  7.905   1.00 98.13 471 A 1 
ATOM 3596 N N   . ARG A 1 472 ? 18.292  9.987   10.817  1.00 98.86 472 A 1 
ATOM 3597 C CA  . ARG A 1 472 ? 19.373  9.306   11.547  1.00 98.77 472 A 1 
ATOM 3598 C C   . ARG A 1 472 ? 19.391  7.795   11.291  1.00 98.75 472 A 1 
ATOM 3599 O O   . ARG A 1 472 ? 20.465  7.223   11.132  1.00 98.34 472 A 1 
ATOM 3600 C CB  . ARG A 1 472 ? 19.228  9.606   13.042  1.00 98.48 472 A 1 
ATOM 3601 C CG  . ARG A 1 472 ? 20.458  9.178   13.859  1.00 89.27 472 A 1 
ATOM 3602 C CD  . ARG A 1 472 ? 20.163  9.173   15.358  1.00 87.05 472 A 1 
ATOM 3603 N NE  . ARG A 1 472 ? 19.268  8.055   15.734  1.00 77.07 472 A 1 
ATOM 3604 C CZ  . ARG A 1 472 ? 19.582  6.780   15.879  1.00 69.20 472 A 1 
ATOM 3605 N NH1 . ARG A 1 472 ? 20.799  6.343   15.760  1.00 59.32 472 A 1 
ATOM 3606 N NH2 . ARG A 1 472 ? 18.660  5.907   16.146  1.00 59.24 472 A 1 
ATOM 3607 N N   . LEU A 1 473 ? 18.227  7.144   11.249  1.00 98.74 473 A 1 
ATOM 3608 C CA  . LEU A 1 473 ? 18.118  5.707   10.950  1.00 98.70 473 A 1 
ATOM 3609 C C   . LEU A 1 473 ? 18.535  5.386   9.511   1.00 98.70 473 A 1 
ATOM 3610 O O   . LEU A 1 473 ? 19.207  4.383   9.285   1.00 98.30 473 A 1 
ATOM 3611 C CB  . LEU A 1 473 ? 16.683  5.220   11.202  1.00 98.47 473 A 1 
ATOM 3612 C CG  . LEU A 1 473 ? 16.252  5.194   12.677  1.00 96.95 473 A 1 
ATOM 3613 C CD1 . LEU A 1 473 ? 14.783  4.798   12.757  1.00 94.44 473 A 1 
ATOM 3614 C CD2 . LEU A 1 473 ? 17.058  4.201   13.509  1.00 94.69 473 A 1 
ATOM 3615 N N   . CYS A 1 474 ? 18.195  6.238   8.556   1.00 98.62 474 A 1 
ATOM 3616 C CA  . CYS A 1 474 ? 18.557  6.055   7.149   1.00 98.57 474 A 1 
ATOM 3617 C C   . CYS A 1 474 ? 20.073  6.119   6.879   1.00 98.38 474 A 1 
ATOM 3618 O O   . CYS A 1 474 ? 20.514  5.665   5.819   1.00 97.58 474 A 1 
ATOM 3619 C CB  . CYS A 1 474 ? 17.826  7.107   6.304   1.00 98.56 474 A 1 
ATOM 3620 S SG  . CYS A 1 474 ? 16.052  6.758   6.219   1.00 98.45 474 A 1 
ATOM 3621 N N   . GLU A 1 475 ? 20.861  6.655   7.802   1.00 98.48 475 A 1 
ATOM 3622 C CA  . GLU A 1 475 ? 22.331  6.690   7.713   1.00 98.08 475 A 1 
ATOM 3623 C C   . GLU A 1 475 ? 23.004  5.419   8.264   1.00 97.84 475 A 1 
ATOM 3624 O O   . GLU A 1 475 ? 24.213  5.242   8.127   1.00 95.80 475 A 1 
ATOM 3625 C CB  . GLU A 1 475 ? 22.876  7.948   8.415   1.00 97.42 475 A 1 
ATOM 3626 C CG  . GLU A 1 475 ? 22.386  9.274   7.803   1.00 94.77 475 A 1 
ATOM 3627 C CD  . GLU A 1 475 ? 22.621  9.370   6.286   1.00 90.92 475 A 1 
ATOM 3628 O OE1 . GLU A 1 475 ? 21.701  9.837   5.574   1.00 82.85 475 A 1 
ATOM 3629 O OE2 . GLU A 1 475 ? 23.694  8.935   5.820   1.00 83.01 475 A 1 
ATOM 3630 N N   . GLN A 1 476 ? 22.244  4.515   8.879   1.00 97.86 476 A 1 
ATOM 3631 C CA  . GLN A 1 476 ? 22.788  3.257   9.391   1.00 97.28 476 A 1 
ATOM 3632 C C   . GLN A 1 476 ? 23.099  2.267   8.253   1.00 97.30 476 A 1 
ATOM 3633 O O   . GLN A 1 476 ? 22.472  2.317   7.191   1.00 96.01 476 A 1 
ATOM 3634 C CB  . GLN A 1 476 ? 21.837  2.627   10.421  1.00 96.55 476 A 1 
ATOM 3635 C CG  . GLN A 1 476 ? 21.667  3.517   11.660  1.00 94.13 476 A 1 
ATOM 3636 C CD  . GLN A 1 476 ? 20.850  2.855   12.762  1.00 91.81 476 A 1 
ATOM 3637 O OE1 . GLN A 1 476 ? 20.422  1.717   12.703  1.00 83.04 476 A 1 
ATOM 3638 N NE2 . GLN A 1 476 ? 20.618  3.539   13.859  1.00 79.33 476 A 1 
ATOM 3639 N N   . PRO A 1 477 ? 24.034  1.316   8.460   1.00 96.44 477 A 1 
ATOM 3640 C CA  . PRO A 1 477 ? 24.257  0.218   7.529   1.00 95.72 477 A 1 
ATOM 3641 C C   . PRO A 1 477 ? 22.973  -0.582  7.297   1.00 95.44 477 A 1 
ATOM 3642 O O   . PRO A 1 477 ? 22.248  -0.905  8.239   1.00 92.11 477 A 1 
ATOM 3643 C CB  . PRO A 1 477 ? 25.357  -0.651  8.147   1.00 94.82 477 A 1 
ATOM 3644 C CG  . PRO A 1 477 ? 26.088  0.311   9.081   1.00 93.29 477 A 1 
ATOM 3645 C CD  . PRO A 1 477 ? 24.973  1.230   9.573   1.00 95.98 477 A 1 
ATOM 3646 N N   . ASN A 1 478 ? 22.707  -0.935  6.031   1.00 93.96 478 A 1 
ATOM 3647 C CA  . ASN A 1 478 ? 21.547  -1.736  5.664   1.00 94.14 478 A 1 
ATOM 3648 C C   . ASN A 1 478 ? 21.906  -3.231  5.692   1.00 94.97 478 A 1 
ATOM 3649 O O   . ASN A 1 478 ? 22.600  -3.726  4.804   1.00 92.96 478 A 1 
ATOM 3650 C CB  . ASN A 1 478 ? 21.013  -1.259  4.307   1.00 91.82 478 A 1 
ATOM 3651 C CG  . ASN A 1 478 ? 19.633  -1.828  4.032   1.00 92.96 478 A 1 
ATOM 3652 O OD1 . ASN A 1 478 ? 19.356  -2.994  4.240   1.00 88.54 478 A 1 
ATOM 3653 N ND2 . ASN A 1 478 ? 18.719  -1.008  3.572   1.00 87.62 478 A 1 
ATOM 3654 N N   . ASN A 1 479 ? 21.399  -3.944  6.697   1.00 96.68 479 A 1 
ATOM 3655 C CA  . ASN A 1 479 ? 21.600  -5.382  6.898   1.00 97.20 479 A 1 
ATOM 3656 C C   . ASN A 1 479 ? 20.352  -6.207  6.546   1.00 97.93 479 A 1 
ATOM 3657 O O   . ASN A 1 479 ? 20.192  -7.313  7.055   1.00 96.41 479 A 1 
ATOM 3658 C CB  . ASN A 1 479 ? 22.067  -5.623  8.343   1.00 96.00 479 A 1 
ATOM 3659 C CG  . ASN A 1 479 ? 23.408  -4.988  8.647   1.00 93.72 479 A 1 
ATOM 3660 O OD1 . ASN A 1 479 ? 24.322  -4.953  7.842   1.00 85.32 479 A 1 
ATOM 3661 N ND2 . ASN A 1 479 ? 23.575  -4.469  9.839   1.00 84.62 479 A 1 
ATOM 3662 N N   . PHE A 1 480 ? 19.469  -5.665  5.702   1.00 98.02 480 A 1 
ATOM 3663 C CA  . PHE A 1 480 ? 18.191  -6.279  5.345   1.00 98.43 480 A 1 
ATOM 3664 C C   . PHE A 1 480 ? 18.344  -7.725  4.852   1.00 98.51 480 A 1 
ATOM 3665 O O   . PHE A 1 480 ? 19.126  -8.008  3.944   1.00 98.21 480 A 1 
ATOM 3666 C CB  . PHE A 1 480 ? 17.494  -5.413  4.284   1.00 98.46 480 A 1 
ATOM 3667 C CG  . PHE A 1 480 ? 16.253  -6.038  3.669   1.00 98.61 480 A 1 
ATOM 3668 C CD1 . PHE A 1 480 ? 16.166  -6.209  2.275   1.00 98.00 480 A 1 
ATOM 3669 C CD2 . PHE A 1 480 ? 15.204  -6.487  4.486   1.00 98.15 480 A 1 
ATOM 3670 C CE1 . PHE A 1 480 ? 15.036  -6.817  1.708   1.00 97.89 480 A 1 
ATOM 3671 C CE2 . PHE A 1 480 ? 14.078  -7.106  3.920   1.00 97.86 480 A 1 
ATOM 3672 C CZ  . PHE A 1 480 ? 13.992  -7.270  2.529   1.00 98.23 480 A 1 
ATOM 3673 N N   . GLU A 1 481 ? 17.535  -8.613  5.417   1.00 98.59 481 A 1 
ATOM 3674 C CA  . GLU A 1 481 ? 17.389  -10.013 5.026   1.00 98.59 481 A 1 
ATOM 3675 C C   . GLU A 1 481 ? 15.910  -10.347 4.829   1.00 98.75 481 A 1 
ATOM 3676 O O   . GLU A 1 481 ? 15.041  -9.812  5.519   1.00 98.43 481 A 1 
ATOM 3677 C CB  . GLU A 1 481 ? 18.010  -10.937 6.085   1.00 97.80 481 A 1 
ATOM 3678 C CG  . GLU A 1 481 ? 19.548  -10.904 6.051   1.00 93.20 481 A 1 
ATOM 3679 C CD  . GLU A 1 481 ? 20.200  -11.788 7.127   1.00 93.92 481 A 1 
ATOM 3680 O OE1 . GLU A 1 481 ? 21.431  -11.674 7.333   1.00 86.54 481 A 1 
ATOM 3681 O OE2 . GLU A 1 481 ? 19.508  -12.513 7.880   1.00 89.08 481 A 1 
ATOM 3682 N N   . PHE A 1 482 ? 15.626  -11.258 3.889   1.00 98.79 482 A 1 
ATOM 3683 C CA  . PHE A 1 482 ? 14.283  -11.805 3.718   1.00 98.81 482 A 1 
ATOM 3684 C C   . PHE A 1 482 ? 13.951  -12.806 4.833   1.00 98.77 482 A 1 
ATOM 3685 O O   . PHE A 1 482 ? 14.838  -13.455 5.386   1.00 98.46 482 A 1 
ATOM 3686 C CB  . PHE A 1 482 ? 14.171  -12.454 2.337   1.00 98.75 482 A 1 
ATOM 3687 C CG  . PHE A 1 482 ? 14.359  -11.492 1.182   1.00 98.79 482 A 1 
ATOM 3688 C CD1 . PHE A 1 482 ? 13.407  -10.486 0.950   1.00 98.53 482 A 1 
ATOM 3689 C CD2 . PHE A 1 482 ? 15.481  -11.595 0.340   1.00 98.53 482 A 1 
ATOM 3690 C CE1 . PHE A 1 482 ? 13.571  -9.588  -0.118  1.00 98.32 482 A 1 
ATOM 3691 C CE2 . PHE A 1 482 ? 15.645  -10.698 -0.732  1.00 98.32 482 A 1 
ATOM 3692 C CZ  . PHE A 1 482 ? 14.687  -9.693  -0.963  1.00 98.40 482 A 1 
ATOM 3693 N N   . SER A 1 483 ? 12.662  -12.997 5.130   1.00 98.70 483 A 1 
ATOM 3694 C CA  . SER A 1 483 ? 12.247  -13.933 6.183   1.00 98.67 483 A 1 
ATOM 3695 C C   . SER A 1 483 ? 12.482  -15.404 5.807   1.00 98.70 483 A 1 
ATOM 3696 O O   . SER A 1 483 ? 12.654  -16.253 6.692   1.00 98.36 483 A 1 
ATOM 3697 C CB  . SER A 1 483 ? 10.795  -13.669 6.594   1.00 98.43 483 A 1 
ATOM 3698 O OG  . SER A 1 483 ? 9.882   -14.168 5.656   1.00 97.49 483 A 1 
ATOM 3699 N N   . TYR A 1 484 ? 12.554  -15.713 4.504   1.00 98.81 484 A 1 
ATOM 3700 C CA  . TYR A 1 484 ? 12.809  -17.040 3.942   1.00 98.82 484 A 1 
ATOM 3701 C C   . TYR A 1 484 ? 13.458  -16.970 2.553   1.00 98.82 484 A 1 
ATOM 3702 O O   . TYR A 1 484 ? 13.359  -15.967 1.838   1.00 98.66 484 A 1 
ATOM 3703 C CB  . TYR A 1 484 ? 11.494  -17.831 3.874   1.00 98.79 484 A 1 
ATOM 3704 C CG  . TYR A 1 484 ? 10.407  -17.174 3.038   1.00 98.86 484 A 1 
ATOM 3705 C CD1 . TYR A 1 484 ? 9.483   -16.302 3.646   1.00 98.63 484 A 1 
ATOM 3706 C CD2 . TYR A 1 484 ? 10.327  -17.401 1.651   1.00 98.64 484 A 1 
ATOM 3707 C CE1 . TYR A 1 484 ? 8.506   -15.653 2.878   1.00 98.52 484 A 1 
ATOM 3708 C CE2 . TYR A 1 484 ? 9.348   -16.750 0.876   1.00 98.52 484 A 1 
ATOM 3709 C CZ  . TYR A 1 484 ? 8.440   -15.868 1.489   1.00 98.70 484 A 1 
ATOM 3710 O OH  . TYR A 1 484 ? 7.511   -15.218 0.744   1.00 98.40 484 A 1 
ATOM 3711 N N   . ASP A 1 485 ? 14.083  -18.077 2.128   1.00 98.73 485 A 1 
ATOM 3712 C CA  . ASP A 1 485 ? 14.563  -18.286 0.761   1.00 98.71 485 A 1 
ATOM 3713 C C   . ASP A 1 485 ? 13.412  -18.756 -0.148  1.00 98.78 485 A 1 
ATOM 3714 O O   . ASP A 1 485 ? 12.650  -19.663 0.195   1.00 98.50 485 A 1 
ATOM 3715 C CB  . ASP A 1 485 ? 15.745  -19.272 0.772   1.00 98.30 485 A 1 
ATOM 3716 C CG  . ASP A 1 485 ? 16.486  -19.391 -0.567  1.00 95.68 485 A 1 
ATOM 3717 O OD1 . ASP A 1 485 ? 15.889  -19.057 -1.617  1.00 91.67 485 A 1 
ATOM 3718 O OD2 . ASP A 1 485 ? 17.651  -19.826 -0.539  1.00 90.08 485 A 1 
ATOM 3719 N N   . VAL A 1 486 ? 13.264  -18.158 -1.339  1.00 98.43 486 A 1 
ATOM 3720 C CA  . VAL A 1 486 ? 12.273  -18.579 -2.345  1.00 98.26 486 A 1 
ATOM 3721 C C   . VAL A 1 486 ? 12.531  -19.974 -2.903  1.00 98.29 486 A 1 
ATOM 3722 O O   . VAL A 1 486 ? 11.604  -20.598 -3.420  1.00 96.85 486 A 1 
ATOM 3723 C CB  . VAL A 1 486 ? 12.169  -17.591 -3.517  1.00 96.84 486 A 1 
ATOM 3724 C CG1 . VAL A 1 486 ? 11.486  -16.314 -3.052  1.00 89.92 486 A 1 
ATOM 3725 C CG2 . VAL A 1 486 ? 13.514  -17.258 -4.169  1.00 91.23 486 A 1 
ATOM 3726 N N   . GLY A 1 487 ? 13.758  -20.487 -2.791  1.00 98.33 487 A 1 
ATOM 3727 C CA  . GLY A 1 487 ? 14.154  -21.836 -3.184  1.00 98.17 487 A 1 
ATOM 3728 C C   . GLY A 1 487 ? 13.553  -22.944 -2.323  1.00 98.36 487 A 1 
ATOM 3729 O O   . GLY A 1 487 ? 13.488  -24.087 -2.791  1.00 97.65 487 A 1 
ATOM 3730 N N   . LEU A 1 488 ? 13.071  -22.637 -1.122  1.00 98.49 488 A 1 
ATOM 3731 C CA  . LEU A 1 488 ? 12.401  -23.588 -0.232  1.00 98.58 488 A 1 
ATOM 3732 C C   . LEU A 1 488 ? 11.082  -24.102 -0.838  1.00 98.63 488 A 1 
ATOM 3733 O O   . LEU A 1 488 ? 10.489  -23.476 -1.723  1.00 98.39 488 A 1 
ATOM 3734 C CB  . LEU A 1 488 ? 12.155  -22.925 1.134   1.00 98.57 488 A 1 
ATOM 3735 C CG  . LEU A 1 488 ? 13.424  -22.527 1.910   1.00 98.18 488 A 1 
ATOM 3736 C CD1 . LEU A 1 488 ? 13.020  -21.835 3.216   1.00 97.18 488 A 1 
ATOM 3737 C CD2 . LEU A 1 488 ? 14.298  -23.732 2.255   1.00 97.28 488 A 1 
ATOM 3738 N N   . SER A 1 489 ? 10.595  -25.235 -0.332  1.00 98.75 489 A 1 
ATOM 3739 C CA  . SER A 1 489 ? 9.254   -25.733 -0.650  1.00 98.79 489 A 1 
ATOM 3740 C C   . SER A 1 489 ? 8.165   -24.758 -0.176  1.00 98.87 489 A 1 
ATOM 3741 O O   . SER A 1 489 ? 8.386   -23.910 0.695   1.00 98.82 489 A 1 
ATOM 3742 C CB  . SER A 1 489 ? 9.040   -27.123 -0.040  1.00 98.68 489 A 1 
ATOM 3743 O OG  . SER A 1 489 ? 9.042   -27.046 1.367   1.00 97.94 489 A 1 
ATOM 3744 N N   . ILE A 1 490 ? 6.964   -24.879 -0.732  1.00 98.78 490 A 1 
ATOM 3745 C CA  . ILE A 1 490 ? 5.826   -24.042 -0.315  1.00 98.88 490 A 1 
ATOM 3746 C C   . ILE A 1 490 ? 5.559   -24.213 1.185   1.00 98.90 490 A 1 
ATOM 3747 O O   . ILE A 1 490 ? 5.402   -23.216 1.888   1.00 98.87 490 A 1 
ATOM 3748 C CB  . ILE A 1 490 ? 4.582   -24.351 -1.183  1.00 98.86 490 A 1 
ATOM 3749 C CG1 . ILE A 1 490 ? 4.827   -23.865 -2.629  1.00 98.56 490 A 1 
ATOM 3750 C CG2 . ILE A 1 490 ? 3.318   -23.691 -0.602  1.00 98.66 490 A 1 
ATOM 3751 C CD1 . ILE A 1 490 ? 3.740   -24.280 -3.630  1.00 97.72 490 A 1 
ATOM 3752 N N   . ASN A 1 491 ? 5.573   -25.446 1.690   1.00 98.82 491 A 1 
ATOM 3753 C CA  . ASN A 1 491 ? 5.337   -25.734 3.105   1.00 98.80 491 A 1 
ATOM 3754 C C   . ASN A 1 491 ? 6.399   -25.097 4.016   1.00 98.85 491 A 1 
ATOM 3755 O O   . ASN A 1 491 ? 6.042   -24.457 5.001   1.00 98.77 491 A 1 
ATOM 3756 C CB  . ASN A 1 491 ? 5.264   -27.258 3.306   1.00 98.63 491 A 1 
ATOM 3757 C CG  . ASN A 1 491 ? 3.974   -27.873 2.789   1.00 97.82 491 A 1 
ATOM 3758 O OD1 . ASN A 1 491 ? 2.929   -27.251 2.727   1.00 91.91 491 A 1 
ATOM 3759 N ND2 . ASN A 1 491 ? 3.999   -29.125 2.406   1.00 91.44 491 A 1 
ATOM 3760 N N   . GLU A 1 492 ? 7.681   -25.191 3.667   1.00 98.84 492 A 1 
ATOM 3761 C CA  . GLU A 1 492 ? 8.765   -24.578 4.450   1.00 98.85 492 A 1 
ATOM 3762 C C   . GLU A 1 492 ? 8.665   -23.048 4.476   1.00 98.90 492 A 1 
ATOM 3763 O O   . GLU A 1 492 ? 8.902   -22.428 5.517   1.00 98.83 492 A 1 
ATOM 3764 C CB  . GLU A 1 492 ? 10.118  -24.973 3.855   1.00 98.76 492 A 1 
ATOM 3765 C CG  . GLU A 1 492 ? 10.496  -26.438 4.119   1.00 97.86 492 A 1 
ATOM 3766 C CD  . GLU A 1 492 ? 11.658  -26.874 3.220   1.00 97.40 492 A 1 
ATOM 3767 O OE1 . GLU A 1 492 ? 12.624  -27.458 3.738   1.00 92.31 492 A 1 
ATOM 3768 O OE2 . GLU A 1 492 ? 11.546  -26.626 1.992   1.00 93.19 492 A 1 
ATOM 3769 N N   . LYS A 1 493 ? 8.275   -22.421 3.361   1.00 98.91 493 A 1 
ATOM 3770 C CA  . LYS A 1 493 ? 8.045   -20.971 3.307   1.00 98.94 493 A 1 
ATOM 3771 C C   . LYS A 1 493 ? 6.870   -20.546 4.188   1.00 98.95 493 A 1 
ATOM 3772 O O   . LYS A 1 493 ? 6.986   -19.561 4.914   1.00 98.92 493 A 1 
ATOM 3773 C CB  . LYS A 1 493 ? 7.838   -20.523 1.851   1.00 98.91 493 A 1 
ATOM 3774 C CG  . LYS A 1 493 ? 9.159   -20.583 1.061   1.00 98.77 493 A 1 
ATOM 3775 C CD  . LYS A 1 493 ? 9.017   -20.102 -0.384  1.00 98.54 493 A 1 
ATOM 3776 C CE  . LYS A 1 493 ? 8.192   -21.073 -1.228  1.00 97.42 493 A 1 
ATOM 3777 N NZ  . LYS A 1 493 ? 8.422   -20.854 -2.671  1.00 97.11 493 A 1 
ATOM 3778 N N   . ILE A 1 494 ? 5.762   -21.298 4.155   1.00 98.88 494 A 1 
ATOM 3779 C CA  . ILE A 1 494 ? 4.606   -21.055 5.032   1.00 98.89 494 A 1 
ATOM 3780 C C   . ILE A 1 494 ? 5.022   -21.194 6.499   1.00 98.88 494 A 1 
ATOM 3781 O O   . ILE A 1 494 ? 4.713   -20.326 7.312   1.00 98.81 494 A 1 
ATOM 3782 C CB  . ILE A 1 494 ? 3.444   -22.016 4.689   1.00 98.89 494 A 1 
ATOM 3783 C CG1 . ILE A 1 494 ? 2.875   -21.709 3.286   1.00 98.75 494 A 1 
ATOM 3784 C CG2 . ILE A 1 494 ? 2.315   -21.915 5.733   1.00 98.76 494 A 1 
ATOM 3785 C CD1 . ILE A 1 494 ? 1.971   -22.820 2.735   1.00 98.50 494 A 1 
ATOM 3786 N N   . GLU A 1 495 ? 5.754   -22.255 6.831   1.00 98.90 495 A 1 
ATOM 3787 C CA  . GLU A 1 495 ? 6.231   -22.504 8.190   1.00 98.86 495 A 1 
ATOM 3788 C C   . GLU A 1 495 ? 7.187   -21.404 8.674   1.00 98.88 495 A 1 
ATOM 3789 O O   . GLU A 1 495 ? 7.083   -20.953 9.816   1.00 98.75 495 A 1 
ATOM 3790 C CB  . GLU A 1 495 ? 6.883   -23.891 8.237   1.00 98.57 495 A 1 
ATOM 3791 C CG  . GLU A 1 495 ? 7.244   -24.278 9.676   1.00 89.55 495 A 1 
ATOM 3792 C CD  . GLU A 1 495 ? 7.741   -25.723 9.820   1.00 86.83 495 A 1 
ATOM 3793 O OE1 . GLU A 1 495 ? 7.912   -26.121 11.001  1.00 76.99 495 A 1 
ATOM 3794 O OE2 . GLU A 1 495 ? 7.953   -26.417 8.816   1.00 79.08 495 A 1 
ATOM 3795 N N   . ALA A 1 496 ? 8.069   -20.916 7.802   1.00 98.83 496 A 1 
ATOM 3796 C CA  . ALA A 1 496 ? 8.963   -19.808 8.124   1.00 98.84 496 A 1 
ATOM 3797 C C   . ALA A 1 496 ? 8.182   -18.540 8.510   1.00 98.86 496 A 1 
ATOM 3798 O O   . ALA A 1 496 ? 8.468   -17.954 9.553   1.00 98.75 496 A 1 
ATOM 3799 C CB  . ALA A 1 496 ? 9.909   -19.564 6.946   1.00 98.79 496 A 1 
ATOM 3800 N N   . ILE A 1 497 ? 7.169   -18.157 7.729   1.00 98.82 497 A 1 
ATOM 3801 C CA  . ILE A 1 497 ? 6.314   -17.000 8.049   1.00 98.84 497 A 1 
ATOM 3802 C C   . ILE A 1 497 ? 5.547   -17.249 9.355   1.00 98.82 497 A 1 
ATOM 3803 O O   . ILE A 1 497 ? 5.587   -16.426 10.271  1.00 98.76 497 A 1 
ATOM 3804 C CB  . ILE A 1 497 ? 5.361   -16.681 6.876   1.00 98.85 497 A 1 
ATOM 3805 C CG1 . ILE A 1 497 ? 6.147   -16.272 5.610   1.00 98.61 497 A 1 
ATOM 3806 C CG2 . ILE A 1 497 ? 4.393   -15.547 7.259   1.00 98.68 497 A 1 
ATOM 3807 C CD1 . ILE A 1 497 ? 5.281   -16.240 4.343   1.00 98.01 497 A 1 
ATOM 3808 N N   . ALA A 1 498 ? 4.900   -18.410 9.476   1.00 98.81 498 A 1 
ATOM 3809 C CA  . ALA A 1 498 ? 4.095   -18.754 10.643  1.00 98.81 498 A 1 
ATOM 3810 C C   . ALA A 1 498 ? 4.906   -18.697 11.949  1.00 98.78 498 A 1 
ATOM 3811 O O   . ALA A 1 498 ? 4.472   -18.093 12.928  1.00 98.64 498 A 1 
ATOM 3812 C CB  . ALA A 1 498 ? 3.498   -20.145 10.414  1.00 98.76 498 A 1 
ATOM 3813 N N   . LYS A 1 499 ? 6.109   -19.272 11.958  1.00 98.77 499 A 1 
ATOM 3814 C CA  . LYS A 1 499 ? 6.959   -19.328 13.154  1.00 98.73 499 A 1 
ATOM 3815 C C   . LYS A 1 499 ? 7.718   -18.030 13.416  1.00 98.74 499 A 1 
ATOM 3816 O O   . LYS A 1 499 ? 7.769   -17.574 14.555  1.00 98.51 499 A 1 
ATOM 3817 C CB  . LYS A 1 499 ? 7.915   -20.522 13.066  1.00 98.64 499 A 1 
ATOM 3818 C CG  . LYS A 1 499 ? 7.166   -21.857 13.201  1.00 97.61 499 A 1 
ATOM 3819 C CD  . LYS A 1 499 ? 8.133   -23.043 13.192  1.00 95.01 499 A 1 
ATOM 3820 C CE  . LYS A 1 499 ? 7.364   -24.314 13.560  1.00 90.78 499 A 1 
ATOM 3821 N NZ  . LYS A 1 499 ? 8.227   -25.517 13.536  1.00 82.29 499 A 1 
ATOM 3822 N N   . LYS A 1 500 ? 8.311   -17.416 12.376  1.00 98.67 500 A 1 
ATOM 3823 C CA  . LYS A 1 500 ? 9.161   -16.224 12.556  1.00 98.72 500 A 1 
ATOM 3824 C C   . LYS A 1 500 ? 8.360   -14.941 12.734  1.00 98.74 500 A 1 
ATOM 3825 O O   . LYS A 1 500 ? 8.774   -14.100 13.520  1.00 98.52 500 A 1 
ATOM 3826 C CB  . LYS A 1 500 ? 10.153  -16.057 11.397  1.00 98.68 500 A 1 
ATOM 3827 C CG  . LYS A 1 500 ? 11.168  -17.197 11.276  1.00 98.36 500 A 1 
ATOM 3828 C CD  . LYS A 1 500 ? 12.096  -16.896 10.093  1.00 97.86 500 A 1 
ATOM 3829 C CE  . LYS A 1 500 ? 13.129  -18.000 9.874   1.00 95.82 500 A 1 
ATOM 3830 N NZ  . LYS A 1 500 ? 13.961  -17.689 8.682   1.00 92.67 500 A 1 
ATOM 3831 N N   . ILE A 1 501 ? 7.236   -14.793 12.028  1.00 98.75 501 A 1 
ATOM 3832 C CA  . ILE A 1 501 ? 6.451   -13.555 12.029  1.00 98.73 501 A 1 
ATOM 3833 C C   . ILE A 1 501 ? 5.276   -13.661 12.994  1.00 98.72 501 A 1 
ATOM 3834 O O   . ILE A 1 501 ? 5.127   -12.807 13.873  1.00 98.56 501 A 1 
ATOM 3835 C CB  . ILE A 1 501 ? 6.015   -13.166 10.599  1.00 98.70 501 A 1 
ATOM 3836 C CG1 . ILE A 1 501 ? 7.195   -13.130 9.594   1.00 98.24 501 A 1 
ATOM 3837 C CG2 . ILE A 1 501 ? 5.274   -11.828 10.599  1.00 98.44 501 A 1 
ATOM 3838 C CD1 . ILE A 1 501 ? 8.339   -12.174 9.953   1.00 96.57 501 A 1 
ATOM 3839 N N   . TYR A 1 502 ? 4.478   -14.732 12.892  1.00 98.72 502 A 1 
ATOM 3840 C CA  . TYR A 1 502 ? 3.257   -14.865 13.688  1.00 98.69 502 A 1 
ATOM 3841 C C   . TYR A 1 502 ? 3.483   -15.530 15.042  1.00 98.65 502 A 1 
ATOM 3842 O O   . TYR A 1 502 ? 2.664   -15.361 15.944  1.00 98.37 502 A 1 
ATOM 3843 C CB  . TYR A 1 502 ? 2.188   -15.607 12.883  1.00 98.65 502 A 1 
ATOM 3844 C CG  . TYR A 1 502 ? 1.954   -15.126 11.460  1.00 98.66 502 A 1 
ATOM 3845 C CD1 . TYR A 1 502 ? 2.183   -13.786 11.086  1.00 98.26 502 A 1 
ATOM 3846 C CD2 . TYR A 1 502 ? 1.490   -16.046 10.495  1.00 98.25 502 A 1 
ATOM 3847 C CE1 . TYR A 1 502 ? 1.980   -13.375 9.758   1.00 98.11 502 A 1 
ATOM 3848 C CE2 . TYR A 1 502 ? 1.277   -15.634 9.171   1.00 98.01 502 A 1 
ATOM 3849 C CZ  . TYR A 1 502 ? 1.528   -14.300 8.796   1.00 98.35 502 A 1 
ATOM 3850 O OH  . TYR A 1 502 ? 1.342   -13.909 7.518   1.00 98.00 502 A 1 
ATOM 3851 N N   . ARG A 1 503 ? 4.595   -16.252 15.213  1.00 98.64 503 A 1 
ATOM 3852 C CA  . ARG A 1 503 ? 4.909   -17.059 16.402  1.00 98.67 503 A 1 
ATOM 3853 C C   . ARG A 1 503 ? 3.899   -18.189 16.647  1.00 98.76 503 A 1 
ATOM 3854 O O   . ARG A 1 503 ? 3.596   -18.501 17.799  1.00 98.21 503 A 1 
ATOM 3855 C CB  . ARG A 1 503 ? 5.121   -16.174 17.640  1.00 98.36 503 A 1 
ATOM 3856 C CG  . ARG A 1 503 ? 6.105   -15.008 17.454  1.00 97.06 503 A 1 
ATOM 3857 C CD  . ARG A 1 503 ? 7.547   -15.488 17.327  1.00 95.76 503 A 1 
ATOM 3858 N NE  . ARG A 1 503 ? 8.463   -14.329 17.331  1.00 93.20 503 A 1 
ATOM 3859 C CZ  . ARG A 1 503 ? 8.845   -13.626 16.282  1.00 92.49 503 A 1 
ATOM 3860 N NH1 . ARG A 1 503 ? 8.525   -13.959 15.079  1.00 84.48 503 A 1 
ATOM 3861 N NH2 . ARG A 1 503 ? 9.538   -12.540 16.430  1.00 87.23 503 A 1 
ATOM 3862 N N   . ALA A 1 504 ? 3.387   -18.800 15.571  1.00 98.56 504 A 1 
ATOM 3863 C CA  . ALA A 1 504 ? 2.625   -20.042 15.645  1.00 98.62 504 A 1 
ATOM 3864 C C   . ALA A 1 504 ? 3.533   -21.204 16.082  1.00 98.63 504 A 1 
ATOM 3865 O O   . ALA A 1 504 ? 4.692   -21.280 15.669  1.00 98.41 504 A 1 
ATOM 3866 C CB  . ALA A 1 504 ? 1.979   -20.326 14.287  1.00 98.54 504 A 1 
ATOM 3867 N N   . ASP A 1 505 ? 2.994   -22.129 16.865  1.00 98.70 505 A 1 
ATOM 3868 C CA  . ASP A 1 505 ? 3.738   -23.312 17.323  1.00 98.61 505 A 1 
ATOM 3869 C C   . ASP A 1 505 ? 3.979   -24.308 16.181  1.00 98.66 505 A 1 
ATOM 3870 O O   . ASP A 1 505 ? 5.016   -24.973 16.116  1.00 98.00 505 A 1 
ATOM 3871 C CB  . ASP A 1 505 ? 2.958   -24.016 18.442  1.00 98.21 505 A 1 
ATOM 3872 C CG  . ASP A 1 505 ? 2.880   -23.236 19.755  1.00 96.71 505 A 1 
ATOM 3873 O OD1 . ASP A 1 505 ? 3.649   -22.269 19.944  1.00 94.13 505 A 1 
ATOM 3874 O OD2 . ASP A 1 505 ? 2.041   -23.643 20.582  1.00 93.63 505 A 1 
ATOM 3875 N N   . SER A 1 506 ? 3.003   -24.430 15.268  1.00 98.52 506 A 1 
ATOM 3876 C CA  . SER A 1 506 ? 3.068   -25.318 14.107  1.00 98.53 506 A 1 
ATOM 3877 C C   . SER A 1 506 ? 2.102   -24.873 13.004  1.00 98.72 506 A 1 
ATOM 3878 O O   . SER A 1 506 ? 1.256   -24.000 13.210  1.00 98.48 506 A 1 
ATOM 3879 C CB  . SER A 1 506 ? 2.784   -26.769 14.525  1.00 98.03 506 A 1 
ATOM 3880 O OG  . SER A 1 506 ? 1.499   -26.913 15.103  1.00 97.15 506 A 1 
ATOM 3881 N N   . VAL A 1 507 ? 2.222   -25.503 11.834  1.00 98.65 507 A 1 
ATOM 3882 C CA  . VAL A 1 507 ? 1.324   -25.332 10.687  1.00 98.76 507 A 1 
ATOM 3883 C C   . VAL A 1 507 ? 0.595   -26.646 10.425  1.00 98.75 507 A 1 
ATOM 3884 O O   . VAL A 1 507 ? 1.214   -27.708 10.386  1.00 98.48 507 A 1 
ATOM 3885 C CB  . VAL A 1 507 ? 2.089   -24.856 9.439   1.00 98.70 507 A 1 
ATOM 3886 C CG1 . VAL A 1 507 ? 1.143   -24.622 8.256   1.00 98.18 507 A 1 
ATOM 3887 C CG2 . VAL A 1 507 ? 2.835   -23.542 9.710   1.00 98.11 507 A 1 
ATOM 3888 N N   . VAL A 1 508 ? -0.721  -26.575 10.224  1.00 98.77 508 A 1 
ATOM 3889 C CA  . VAL A 1 508 ? -1.567  -27.698 9.809   1.00 98.72 508 A 1 
ATOM 3890 C C   . VAL A 1 508 ? -2.078  -27.410 8.404   1.00 98.78 508 A 1 
ATOM 3891 O O   . VAL A 1 508 ? -2.828  -26.464 8.200   1.00 98.61 508 A 1 
ATOM 3892 C CB  . VAL A 1 508 ? -2.726  -27.925 10.798  1.00 98.40 508 A 1 
ATOM 3893 C CG1 . VAL A 1 508 ? -3.614  -29.095 10.351  1.00 96.30 508 A 1 
ATOM 3894 C CG2 . VAL A 1 508 ? -2.200  -28.246 12.206  1.00 96.63 508 A 1 
ATOM 3895 N N   . VAL A 1 509 ? -1.688  -28.223 7.428   1.00 98.71 509 A 1 
ATOM 3896 C CA  . VAL A 1 509 ? -2.144  -28.091 6.037   1.00 98.78 509 A 1 
ATOM 3897 C C   . VAL A 1 509 ? -3.254  -29.104 5.779   1.00 98.74 509 A 1 
ATOM 3898 O O   . VAL A 1 509 ? -3.041  -30.311 5.905   1.00 98.49 509 A 1 
ATOM 3899 C CB  . VAL A 1 509 ? -0.982  -28.245 5.038   1.00 98.74 509 A 1 
ATOM 3900 C CG1 . VAL A 1 509 ? -1.458  -27.932 3.614   1.00 98.41 509 A 1 
ATOM 3901 C CG2 . VAL A 1 509 ? 0.187   -27.304 5.362   1.00 98.38 509 A 1 
ATOM 3902 N N   . LEU A 1 510 ? -4.450  -28.627 5.409   1.00 98.73 510 A 1 
ATOM 3903 C CA  . LEU A 1 510 ? -5.567  -29.505 5.072   1.00 98.68 510 A 1 
ATOM 3904 C C   . LEU A 1 510 ? -5.274  -30.305 3.793   1.00 98.70 510 A 1 
ATOM 3905 O O   . LEU A 1 510 ? -4.564  -29.854 2.896   1.00 98.52 510 A 1 
ATOM 3906 C CB  . LEU A 1 510 ? -6.877  -28.710 4.947   1.00 98.54 510 A 1 
ATOM 3907 C CG  . LEU A 1 510 ? -7.346  -27.980 6.218   1.00 97.75 510 A 1 
ATOM 3908 C CD1 . LEU A 1 510 ? -8.778  -27.480 5.999   1.00 96.28 510 A 1 
ATOM 3909 C CD2 . LEU A 1 510 ? -7.351  -28.872 7.463   1.00 96.16 510 A 1 
ATOM 3910 N N   . GLN A 1 511 ? -5.876  -31.494 3.678   1.00 98.40 511 A 1 
ATOM 3911 C CA  . GLN A 1 511 ? -5.577  -32.432 2.591   1.00 98.19 511 A 1 
ATOM 3912 C C   . GLN A 1 511 ? -5.782  -31.825 1.190   1.00 98.06 511 A 1 
ATOM 3913 O O   . GLN A 1 511 ? -4.993  -32.084 0.281   1.00 97.51 511 A 1 
ATOM 3914 C CB  . GLN A 1 511 ? -6.453  -33.683 2.765   1.00 97.87 511 A 1 
ATOM 3915 C CG  . GLN A 1 511 ? -6.011  -34.839 1.854   1.00 86.88 511 A 1 
ATOM 3916 C CD  . GLN A 1 511 ? -6.942  -36.046 1.930   1.00 79.04 511 A 1 
ATOM 3917 O OE1 . GLN A 1 511 ? -8.117  -35.950 2.214   1.00 71.53 511 A 1 
ATOM 3918 N NE2 . GLN A 1 511 ? -6.465  -37.229 1.624   1.00 68.20 511 A 1 
ATOM 3919 N N   . ASN A 1 512 ? -6.830  -31.013 0.998   1.00 97.59 512 A 1 
ATOM 3920 C CA  . ASN A 1 512 ? -7.094  -30.364 -0.287  1.00 96.86 512 A 1 
ATOM 3921 C C   . ASN A 1 512 ? -6.054  -29.285 -0.616  1.00 97.23 512 A 1 
ATOM 3922 O O   . ASN A 1 512 ? -5.610  -29.209 -1.760  1.00 96.80 512 A 1 
ATOM 3923 C CB  . ASN A 1 512 ? -8.520  -29.796 -0.287  1.00 95.59 512 A 1 
ATOM 3924 C CG  . ASN A 1 512 ? -9.591  -30.868 -0.379  1.00 83.60 512 A 1 
ATOM 3925 O OD1 . ASN A 1 512 ? -9.358  -32.002 -0.774  1.00 76.27 512 A 1 
ATOM 3926 N ND2 . ASN A 1 512 ? -10.813 -30.532 -0.035  1.00 73.35 512 A 1 
ATOM 3927 N N   . ALA A 1 513 ? -5.624  -28.509 0.372   1.00 98.03 513 A 1 
ATOM 3928 C CA  . ALA A 1 513 ? -4.545  -27.539 0.210   1.00 98.45 513 A 1 
ATOM 3929 C C   . ALA A 1 513 ? -3.228  -28.242 -0.148  1.00 98.53 513 A 1 
ATOM 3930 O O   . ALA A 1 513 ? -2.570  -27.849 -1.105  1.00 98.52 513 A 1 
ATOM 3931 C CB  . ALA A 1 513 ? -4.429  -26.713 1.492   1.00 98.60 513 A 1 
ATOM 3932 N N   . GLN A 1 514 ? -2.902  -29.355 0.524   1.00 98.57 514 A 1 
ATOM 3933 C CA  . GLN A 1 514 ? -1.694  -30.134 0.223   1.00 98.56 514 A 1 
ATOM 3934 C C   . GLN A 1 514 ? -1.695  -30.705 -1.202  1.00 98.31 514 A 1 
ATOM 3935 O O   . GLN A 1 514 ? -0.669  -30.672 -1.878  1.00 98.18 514 A 1 
ATOM 3936 C CB  . GLN A 1 514 ? -1.510  -31.245 1.266   1.00 98.64 514 A 1 
ATOM 3937 C CG  . GLN A 1 514 ? -0.121  -31.914 1.164   1.00 97.79 514 A 1 
ATOM 3938 C CD  . GLN A 1 514 ? 1.014   -30.926 1.405   1.00 98.09 514 A 1 
ATOM 3939 O OE1 . GLN A 1 514 ? 1.069   -30.261 2.425   1.00 93.19 514 A 1 
ATOM 3940 N NE2 . GLN A 1 514 ? 1.935   -30.747 0.480   1.00 92.25 514 A 1 
ATOM 3941 N N   . LYS A 1 515 ? -2.848  -31.177 -1.702  1.00 97.45 515 A 1 
ATOM 3942 C CA  . LYS A 1 515 ? -2.972  -31.619 -3.107  1.00 96.63 515 A 1 
ATOM 3943 C C   . LYS A 1 515 ? -2.657  -30.489 -4.089  1.00 96.53 515 A 1 
ATOM 3944 O O   . LYS A 1 515 ? -1.953  -30.721 -5.068  1.00 96.03 515 A 1 
ATOM 3945 C CB  . LYS A 1 515 ? -4.378  -32.157 -3.382  1.00 95.93 515 A 1 
ATOM 3946 C CG  . LYS A 1 515 ? -4.615  -33.547 -2.777  1.00 91.48 515 A 1 
ATOM 3947 C CD  . LYS A 1 515 ? -6.094  -33.923 -2.942  1.00 87.40 515 A 1 
ATOM 3948 C CE  . LYS A 1 515 ? -6.383  -35.271 -2.280  1.00 81.34 515 A 1 
ATOM 3949 N NZ  . LYS A 1 515 ? -7.837  -35.577 -2.314  1.00 72.08 515 A 1 
ATOM 3950 N N   . LYS A 1 516 ? -3.144  -29.272 -3.826  1.00 96.83 516 A 1 
ATOM 3951 C CA  . LYS A 1 516 ? -2.855  -28.096 -4.659  1.00 96.97 516 A 1 
ATOM 3952 C C   . LYS A 1 516 ? -1.386  -27.680 -4.568  1.00 97.27 516 A 1 
ATOM 3953 O O   . LYS A 1 516 ? -0.793  -27.393 -5.602  1.00 97.27 516 A 1 
ATOM 3954 C CB  . LYS A 1 516 ? -3.771  -26.926 -4.284  1.00 96.98 516 A 1 
ATOM 3955 C CG  . LYS A 1 516 ? -5.237  -27.165 -4.680  1.00 96.08 516 A 1 
ATOM 3956 C CD  . LYS A 1 516 ? -6.058  -25.916 -4.344  1.00 94.08 516 A 1 
ATOM 3957 C CE  . LYS A 1 516 ? -7.537  -26.081 -4.695  1.00 90.03 516 A 1 
ATOM 3958 N NZ  . LYS A 1 516 ? -8.290  -24.844 -4.375  1.00 83.41 516 A 1 
ATOM 3959 N N   . ILE A 1 517 ? -0.783  -27.719 -3.381  1.00 98.31 517 A 1 
ATOM 3960 C CA  . ILE A 1 517 ? 0.661   -27.479 -3.202  1.00 98.58 517 A 1 
ATOM 3961 C C   . ILE A 1 517 ? 1.464   -28.435 -4.087  1.00 98.40 517 A 1 
ATOM 3962 O O   . ILE A 1 517 ? 2.226   -27.980 -4.933  1.00 98.34 517 A 1 
ATOM 3963 C CB  . ILE A 1 517 ? 1.067   -27.585 -1.712  1.00 98.80 517 A 1 
ATOM 3964 C CG1 . ILE A 1 517 ? 0.480   -26.390 -0.930  1.00 98.76 517 A 1 
ATOM 3965 C CG2 . ILE A 1 517 ? 2.598   -27.638 -1.550  1.00 98.72 517 A 1 
ATOM 3966 C CD1 . ILE A 1 517 ? 0.624   -26.487 0.591   1.00 98.43 517 A 1 
ATOM 3967 N N   . ASN A 1 518 ? 1.203   -29.737 -3.984  1.00 97.81 518 A 1 
ATOM 3968 C CA  . ASN A 1 518 ? 1.895   -30.749 -4.785  1.00 97.38 518 A 1 
ATOM 3969 C C   . ASN A 1 518 ? 1.707   -30.520 -6.299  1.00 96.94 518 A 1 
ATOM 3970 O O   . ASN A 1 518 ? 2.619   -30.756 -7.089  1.00 96.41 518 A 1 
ATOM 3971 C CB  . ASN A 1 518 ? 1.367   -32.138 -4.402  1.00 97.36 518 A 1 
ATOM 3972 C CG  . ASN A 1 518 ? 1.626   -32.563 -2.963  1.00 96.73 518 A 1 
ATOM 3973 O OD1 . ASN A 1 518 ? 2.222   -31.896 -2.143  1.00 91.54 518 A 1 
ATOM 3974 N ND2 . ASN A 1 518 ? 1.151   -33.729 -2.594  1.00 91.80 518 A 1 
ATOM 3975 N N   . GLN A 1 519 ? 0.520   -30.057 -6.724  1.00 97.07 519 A 1 
ATOM 3976 C CA  . GLN A 1 519 ? 0.253   -29.721 -8.125  1.00 96.39 519 A 1 
ATOM 3977 C C   . GLN A 1 519 ? 1.080   -28.510 -8.580  1.00 96.31 519 A 1 
ATOM 3978 O O   . GLN A 1 519 ? 1.666   -28.553 -9.660  1.00 95.81 519 A 1 
ATOM 3979 C CB  . GLN A 1 519 ? -1.254  -29.494 -8.319  1.00 95.72 519 A 1 
ATOM 3980 C CG  . GLN A 1 519 ? -1.646  -29.309 -9.796  1.00 86.39 519 A 1 
ATOM 3981 C CD  . GLN A 1 519 ? -3.141  -29.039 -9.990  1.00 82.44 519 A 1 
ATOM 3982 O OE1 . GLN A 1 519 ? -3.885  -28.749 -9.064  1.00 73.76 519 A 1 
ATOM 3983 N NE2 . GLN A 1 519 ? -3.640  -29.107 -11.208 1.00 70.67 519 A 1 
ATOM 3984 N N   . ILE A 1 520 ? 1.162   -27.454 -7.772  1.00 97.06 520 A 1 
ATOM 3985 C CA  . ILE A 1 520 ? 1.957   -26.250 -8.068  1.00 97.64 520 A 1 
ATOM 3986 C C   . ILE A 1 520 ? 3.448   -26.599 -8.156  1.00 97.63 520 A 1 
ATOM 3987 O O   . ILE A 1 520 ? 4.118   -26.176 -9.097  1.00 97.55 520 A 1 
ATOM 3988 C CB  . ILE A 1 520 ? 1.677   -25.147 -7.019  1.00 98.13 520 A 1 
ATOM 3989 C CG1 . ILE A 1 520 ? 0.219   -24.639 -7.129  1.00 98.03 520 A 1 
ATOM 3990 C CG2 . ILE A 1 520 ? 2.641   -23.956 -7.188  1.00 97.99 520 A 1 
ATOM 3991 C CD1 . ILE A 1 520 ? -0.253  -23.853 -5.900  1.00 97.54 520 A 1 
ATOM 3992 N N   . GLU A 1 521 ? 3.949   -27.416 -7.230  1.00 98.01 521 A 1 
ATOM 3993 C CA  . GLU A 1 521 ? 5.337   -27.897 -7.230  1.00 97.89 521 A 1 
ATOM 3994 C C   . GLU A 1 521 ? 5.632   -28.767 -8.463  1.00 97.52 521 A 1 
ATOM 3995 O O   . GLU A 1 521 ? 6.631   -28.548 -9.149  1.00 97.04 521 A 1 
ATOM 3996 C CB  . GLU A 1 521 ? 5.620   -28.665 -5.930  1.00 98.14 521 A 1 
ATOM 3997 C CG  . GLU A 1 521 ? 5.649   -27.731 -4.710  1.00 97.54 521 A 1 
ATOM 3998 C CD  . GLU A 1 521 ? 5.862   -28.442 -3.366  1.00 97.30 521 A 1 
ATOM 3999 O OE1 . GLU A 1 521 ? 6.184   -27.721 -2.387  1.00 93.10 521 A 1 
ATOM 4000 O OE2 . GLU A 1 521 ? 5.659   -29.676 -3.291  1.00 94.62 521 A 1 
ATOM 4001 N N   . LYS A 1 522 ? 4.722   -29.678 -8.828  1.00 96.99 522 A 1 
ATOM 4002 C CA  . LYS A 1 522 ? 4.834   -30.495 -10.052 1.00 96.35 522 A 1 
ATOM 4003 C C   . LYS A 1 522 ? 4.868   -29.646 -11.329 1.00 96.24 522 A 1 
ATOM 4004 O O   . LYS A 1 522 ? 5.516   -30.036 -12.300 1.00 95.30 522 A 1 
ATOM 4005 C CB  . LYS A 1 522 ? 3.681   -31.515 -10.083 1.00 95.54 522 A 1 
ATOM 4006 C CG  . LYS A 1 522 ? 3.784   -32.497 -11.264 1.00 87.39 522 A 1 
ATOM 4007 C CD  . LYS A 1 522 ? 2.591   -33.465 -11.288 1.00 82.44 522 A 1 
ATOM 4008 C CE  . LYS A 1 522 ? 2.683   -34.380 -12.516 1.00 71.79 522 A 1 
ATOM 4009 N NZ  . LYS A 1 522 ? 1.462   -35.216 -12.683 1.00 63.65 522 A 1 
ATOM 4010 N N   . MET A 1 523 ? 4.176   -28.507 -11.345 1.00 96.65 523 A 1 
ATOM 4011 C CA  . MET A 1 523 ? 4.205   -27.548 -12.459 1.00 96.41 523 A 1 
ATOM 4012 C C   . MET A 1 523 ? 5.471   -26.673 -12.472 1.00 96.92 523 A 1 
ATOM 4013 O O   . MET A 1 523 ? 5.654   -25.914 -13.421 1.00 96.40 523 A 1 
ATOM 4014 C CB  . MET A 1 523 ? 2.941   -26.672 -12.437 1.00 96.22 523 A 1 
ATOM 4015 C CG  . MET A 1 523 ? 1.667   -27.462 -12.774 1.00 94.96 523 A 1 
ATOM 4016 S SD  . MET A 1 523 ? 0.137   -26.486 -12.883 1.00 93.43 523 A 1 
ATOM 4017 C CE  . MET A 1 523 ? 0.015   -25.794 -11.214 1.00 86.08 523 A 1 
ATOM 4018 N N   . GLY A 1 524 ? 6.330   -26.757 -11.452 1.00 97.73 524 A 1 
ATOM 4019 C CA  . GLY A 1 524 ? 7.529   -25.919 -11.326 1.00 97.79 524 A 1 
ATOM 4020 C C   . GLY A 1 524 ? 7.222   -24.446 -11.036 1.00 98.10 524 A 1 
ATOM 4021 O O   . GLY A 1 524 ? 8.025   -23.575 -11.362 1.00 97.43 524 A 1 
ATOM 4022 N N   . LEU A 1 525 ? 6.055   -24.157 -10.459 1.00 98.02 525 A 1 
ATOM 4023 C CA  . LEU A 1 525 ? 5.582   -22.800 -10.151 1.00 98.19 525 A 1 
ATOM 4024 C C   . LEU A 1 525 ? 5.740   -22.437 -8.663  1.00 98.40 525 A 1 
ATOM 4025 O O   . LEU A 1 525 ? 5.171   -21.457 -8.192  1.00 97.83 525 A 1 
ATOM 4026 C CB  . LEU A 1 525 ? 4.126   -22.646 -10.631 1.00 98.06 525 A 1 
ATOM 4027 C CG  . LEU A 1 525 ? 3.904   -22.814 -12.146 1.00 97.69 525 A 1 
ATOM 4028 C CD1 . LEU A 1 525 ? 2.413   -22.663 -12.459 1.00 96.54 525 A 1 
ATOM 4029 C CD2 . LEU A 1 525 ? 4.670   -21.784 -12.974 1.00 96.46 525 A 1 
ATOM 4030 N N   . ASP A 1 526 ? 6.503   -23.226 -7.916  1.00 98.35 526 A 1 
ATOM 4031 C CA  . ASP A 1 526 ? 6.670   -23.108 -6.467  1.00 98.34 526 A 1 
ATOM 4032 C C   . ASP A 1 526 ? 7.781   -22.135 -6.041  1.00 98.38 526 A 1 
ATOM 4033 O O   . ASP A 1 526 ? 7.756   -21.634 -4.914  1.00 97.61 526 A 1 
ATOM 4034 C CB  . ASP A 1 526 ? 6.924   -24.509 -5.894  1.00 97.97 526 A 1 
ATOM 4035 C CG  . ASP A 1 526 ? 8.253   -25.098 -6.359  1.00 97.79 526 A 1 
ATOM 4036 O OD1 . ASP A 1 526 ? 8.472   -25.165 -7.594  1.00 96.06 526 A 1 
ATOM 4037 O OD2 . ASP A 1 526 ? 9.088   -25.441 -5.493  1.00 95.55 526 A 1 
ATOM 4038 N N   . LYS A 1 527 ? 8.751   -21.819 -6.924  1.00 98.61 527 A 1 
ATOM 4039 C CA  . LYS A 1 527 ? 9.899   -20.942 -6.624  1.00 98.56 527 A 1 
ATOM 4040 C C   . LYS A 1 527 ? 9.530   -19.454 -6.663  1.00 98.64 527 A 1 
ATOM 4041 O O   . LYS A 1 527 ? 10.181  -18.640 -7.310  1.00 98.08 527 A 1 
ATOM 4042 C CB  . LYS A 1 527 ? 11.110  -21.308 -7.501  1.00 98.21 527 A 1 
ATOM 4043 C CG  . LYS A 1 527 ? 11.543  -22.786 -7.420  1.00 96.73 527 A 1 
ATOM 4044 C CD  . LYS A 1 527 ? 11.710  -23.301 -5.986  1.00 92.55 527 A 1 
ATOM 4045 C CE  . LYS A 1 527 ? 12.074  -24.781 -5.963  1.00 89.65 527 A 1 
ATOM 4046 N NZ  . LYS A 1 527 ? 11.729  -25.381 -4.648  1.00 79.18 527 A 1 
ATOM 4047 N N   . VAL A 1 528 ? 8.450   -19.116 -5.972  1.00 98.73 528 A 1 
ATOM 4048 C CA  . VAL A 1 528 ? 7.875   -17.770 -5.862  1.00 98.84 528 A 1 
ATOM 4049 C C   . VAL A 1 528 ? 7.533   -17.454 -4.397  1.00 98.90 528 A 1 
ATOM 4050 O O   . VAL A 1 528 ? 7.369   -18.380 -3.594  1.00 98.80 528 A 1 
ATOM 4051 C CB  . VAL A 1 528 ? 6.640   -17.612 -6.770  1.00 98.74 528 A 1 
ATOM 4052 C CG1 . VAL A 1 528 ? 6.994   -17.776 -8.252  1.00 98.56 528 A 1 
ATOM 4053 C CG2 . VAL A 1 528 ? 5.500   -18.573 -6.418  1.00 98.16 528 A 1 
ATOM 4054 N N   . PRO A 1 529 ? 7.418   -16.172 -4.029  1.00 98.90 529 A 1 
ATOM 4055 C CA  . PRO A 1 529 ? 7.035   -15.781 -2.675  1.00 98.92 529 A 1 
ATOM 4056 C C   . PRO A 1 529 ? 5.643   -16.273 -2.261  1.00 98.93 529 A 1 
ATOM 4057 O O   . PRO A 1 529 ? 4.772   -16.546 -3.094  1.00 98.85 529 A 1 
ATOM 4058 C CB  . PRO A 1 529 ? 7.120   -14.253 -2.639  1.00 98.81 529 A 1 
ATOM 4059 C CG  . PRO A 1 529 ? 8.077   -13.918 -3.772  1.00 97.78 529 A 1 
ATOM 4060 C CD  . PRO A 1 529 ? 7.777   -14.997 -4.798  1.00 98.82 529 A 1 
ATOM 4061 N N   . ILE A 1 530 ? 5.420   -16.328 -0.945  1.00 98.88 530 A 1 
ATOM 4062 C CA  . ILE A 1 530 ? 4.123   -16.633 -0.336  1.00 98.89 530 A 1 
ATOM 4063 C C   . ILE A 1 530 ? 3.350   -15.336 -0.058  1.00 98.88 530 A 1 
ATOM 4064 O O   . ILE A 1 530 ? 3.892   -14.369 0.462   1.00 98.78 530 A 1 
ATOM 4065 C CB  . ILE A 1 530 ? 4.315   -17.482 0.939   1.00 98.78 530 A 1 
ATOM 4066 C CG1 . ILE A 1 530 ? 5.028   -18.820 0.662   1.00 98.16 530 A 1 
ATOM 4067 C CG2 . ILE A 1 530 ? 2.975   -17.735 1.649   1.00 98.60 530 A 1 
ATOM 4068 C CD1 . ILE A 1 530 ? 4.337   -19.741 -0.350  1.00 97.17 530 A 1 
ATOM 4069 N N   . CYS A 1 531 ? 2.055   -15.340 -0.364  1.00 98.82 531 A 1 
ATOM 4070 C CA  . CYS A 1 531 ? 1.111   -14.298 0.008   1.00 98.81 531 A 1 
ATOM 4071 C C   . CYS A 1 531 ? 0.097   -14.870 1.008   1.00 98.80 531 A 1 
ATOM 4072 O O   . CYS A 1 531 ? -0.869  -15.525 0.616   1.00 98.59 531 A 1 
ATOM 4073 C CB  . CYS A 1 531 ? 0.468   -13.752 -1.276  1.00 98.72 531 A 1 
ATOM 4074 S SG  . CYS A 1 531 ? -0.705  -12.440 -0.858  1.00 98.45 531 A 1 
ATOM 4075 N N   . MET A 1 532 ? 0.309   -14.640 2.303   1.00 98.77 532 A 1 
ATOM 4076 C CA  . MET A 1 532 ? -0.586  -15.140 3.353   1.00 98.71 532 A 1 
ATOM 4077 C C   . MET A 1 532 ? -1.924  -14.393 3.342   1.00 98.58 532 A 1 
ATOM 4078 O O   . MET A 1 532 ? -1.971  -13.172 3.513   1.00 98.12 532 A 1 
ATOM 4079 C CB  . MET A 1 532 ? 0.086   -15.034 4.726   1.00 98.61 532 A 1 
ATOM 4080 C CG  . MET A 1 532 ? 1.316   -15.939 4.855   1.00 97.76 532 A 1 
ATOM 4081 S SD  . MET A 1 532 ? 1.018   -17.716 4.626   1.00 97.87 532 A 1 
ATOM 4082 C CE  . MET A 1 532 ? -0.039  -18.070 6.046   1.00 94.48 532 A 1 
ATOM 4083 N N   . ALA A 1 533 ? -3.024  -15.124 3.178   1.00 98.38 533 A 1 
ATOM 4084 C CA  . ALA A 1 533 ? -4.387  -14.619 3.236   1.00 98.27 533 A 1 
ATOM 4085 C C   . ALA A 1 533 ? -5.042  -15.055 4.554   1.00 98.16 533 A 1 
ATOM 4086 O O   . ALA A 1 533 ? -5.731  -16.072 4.627   1.00 97.50 533 A 1 
ATOM 4087 C CB  . ALA A 1 533 ? -5.130  -15.075 1.973   1.00 98.08 533 A 1 
ATOM 4088 N N   . LYS A 1 534 ? -4.790  -14.285 5.610   1.00 98.13 534 A 1 
ATOM 4089 C CA  . LYS A 1 534 ? -5.343  -14.465 6.962   1.00 97.99 534 A 1 
ATOM 4090 C C   . LYS A 1 534 ? -6.072  -13.209 7.451   1.00 97.72 534 A 1 
ATOM 4091 O O   . LYS A 1 534 ? -6.026  -12.165 6.796   1.00 96.50 534 A 1 
ATOM 4092 C CB  . LYS A 1 534 ? -4.241  -14.923 7.934   1.00 97.84 534 A 1 
ATOM 4093 C CG  . LYS A 1 534 ? -3.217  -13.840 8.309   1.00 97.89 534 A 1 
ATOM 4094 C CD  . LYS A 1 534 ? -2.356  -14.291 9.499   1.00 97.47 534 A 1 
ATOM 4095 C CE  . LYS A 1 534 ? -1.477  -13.166 10.055  1.00 96.94 534 A 1 
ATOM 4096 N NZ  . LYS A 1 534 ? -2.258  -12.136 10.801  1.00 96.43 534 A 1 
ATOM 4097 N N   . THR A 1 535 ? -6.711  -13.301 8.615   1.00 96.57 535 A 1 
ATOM 4098 C CA  . THR A 1 535 ? -7.248  -12.118 9.303   1.00 96.49 535 A 1 
ATOM 4099 C C   . THR A 1 535 ? -6.161  -11.056 9.538   1.00 96.79 535 A 1 
ATOM 4100 O O   . THR A 1 535 ? -5.011  -11.367 9.844   1.00 96.36 535 A 1 
ATOM 4101 C CB  . THR A 1 535 ? -7.939  -12.494 10.618  1.00 96.35 535 A 1 
ATOM 4102 O OG1 . THR A 1 535 ? -8.463  -11.319 11.194  1.00 95.09 535 A 1 
ATOM 4103 C CG2 . THR A 1 535 ? -7.016  -13.142 11.654  1.00 94.78 535 A 1 
ATOM 4104 N N   . GLN A 1 536 ? -6.545  -9.785  9.392   1.00 96.41 536 A 1 
ATOM 4105 C CA  . GLN A 1 536 ? -5.658  -8.654  9.678   1.00 96.50 536 A 1 
ATOM 4106 C C   . GLN A 1 536 ? -5.607  -8.285  11.169  1.00 97.14 536 A 1 
ATOM 4107 O O   . GLN A 1 536 ? -4.674  -7.635  11.609  1.00 96.15 536 A 1 
ATOM 4108 C CB  . GLN A 1 536 ? -6.089  -7.455  8.813   1.00 95.47 536 A 1 
ATOM 4109 C CG  . GLN A 1 536 ? -7.475  -6.905  9.191   1.00 92.97 536 A 1 
ATOM 4110 C CD  . GLN A 1 536 ? -7.983  -5.845  8.217   1.00 93.34 536 A 1 
ATOM 4111 O OE1 . GLN A 1 536 ? -7.282  -4.942  7.795   1.00 86.01 536 A 1 
ATOM 4112 N NE2 . GLN A 1 536 ? -9.225  -5.913  7.814   1.00 84.62 536 A 1 
ATOM 4113 N N   . TYR A 1 537 ? -6.619  -8.691  11.942  1.00 97.30 537 A 1 
ATOM 4114 C CA  . TYR A 1 537 ? -6.852  -8.186  13.303  1.00 97.36 537 A 1 
ATOM 4115 C C   . TYR A 1 537 ? -6.016  -8.881  14.384  1.00 97.78 537 A 1 
ATOM 4116 O O   . TYR A 1 537 ? -5.995  -8.434  15.530  1.00 96.99 537 A 1 
ATOM 4117 C CB  . TYR A 1 537 ? -8.346  -8.288  13.620  1.00 96.87 537 A 1 
ATOM 4118 C CG  . TYR A 1 537 ? -9.239  -7.554  12.636  1.00 96.41 537 A 1 
ATOM 4119 C CD1 . TYR A 1 537 ? -9.145  -6.152  12.514  1.00 95.01 537 A 1 
ATOM 4120 C CD2 . TYR A 1 537 ? -10.161 -8.265  11.836  1.00 95.22 537 A 1 
ATOM 4121 C CE1 . TYR A 1 537 ? -9.963  -5.467  11.597  1.00 94.37 537 A 1 
ATOM 4122 C CE2 . TYR A 1 537 ? -10.983 -7.581  10.919  1.00 93.97 537 A 1 
ATOM 4123 C CZ  . TYR A 1 537 ? -10.883 -6.178  10.800  1.00 94.15 537 A 1 
ATOM 4124 O OH  . TYR A 1 537 ? -11.674 -5.513  9.912   1.00 92.55 537 A 1 
ATOM 4125 N N   . SER A 1 538 ? -5.330  -9.963  14.034  1.00 97.55 538 A 1 
ATOM 4126 C CA  . SER A 1 538 ? -4.512  -10.761 14.947  1.00 97.84 538 A 1 
ATOM 4127 C C   . SER A 1 538 ? -3.255  -11.274 14.247  1.00 98.05 538 A 1 
ATOM 4128 O O   . SER A 1 538 ? -3.256  -11.482 13.032  1.00 97.49 538 A 1 
ATOM 4129 C CB  . SER A 1 538 ? -5.345  -11.944 15.457  1.00 97.69 538 A 1 
ATOM 4130 O OG  . SER A 1 538 ? -4.581  -12.740 16.334  1.00 97.06 538 A 1 
ATOM 4131 N N   . PHE A 1 539 ? -2.195  -11.547 15.010  1.00 98.36 539 A 1 
ATOM 4132 C CA  . PHE A 1 539 ? -1.078  -12.365 14.525  1.00 98.39 539 A 1 
ATOM 4133 C C   . PHE A 1 539 ? -1.531  -13.781 14.135  1.00 98.47 539 A 1 
ATOM 4134 O O   . PHE A 1 539 ? -0.994  -14.342 13.187  1.00 97.96 539 A 1 
ATOM 4135 C CB  . PHE A 1 539 ? 0.009   -12.452 15.601  1.00 98.21 539 A 1 
ATOM 4136 C CG  . PHE A 1 539 ? 0.927   -11.257 15.642  1.00 98.57 539 A 1 
ATOM 4137 C CD1 . PHE A 1 539 ? 1.901   -11.105 14.637  1.00 98.28 539 A 1 
ATOM 4138 C CD2 . PHE A 1 539 ? 0.848   -10.330 16.691  1.00 98.29 539 A 1 
ATOM 4139 C CE1 . PHE A 1 539 ? 2.794   -10.024 14.682  1.00 98.17 539 A 1 
ATOM 4140 C CE2 . PHE A 1 539 ? 1.746   -9.249  16.735  1.00 98.04 539 A 1 
ATOM 4141 C CZ  . PHE A 1 539 ? 2.720   -9.096  15.733  1.00 98.49 539 A 1 
ATOM 4142 N N   . SER A 1 540 ? -2.527  -14.339 14.838  1.00 98.38 540 A 1 
ATOM 4143 C CA  . SER A 1 540 ? -3.096  -15.652 14.532  1.00 98.35 540 A 1 
ATOM 4144 C C   . SER A 1 540 ? -4.039  -15.611 13.318  1.00 98.17 540 A 1 
ATOM 4145 O O   . SER A 1 540 ? -4.258  -14.568 12.696  1.00 97.72 540 A 1 
ATOM 4146 C CB  . SER A 1 540 ? -3.792  -16.214 15.778  1.00 98.31 540 A 1 
ATOM 4147 O OG  . SER A 1 540 ? -5.026  -15.566 15.989  1.00 97.60 540 A 1 
ATOM 4148 N N   . ASP A 1 541 ? -4.601  -16.766 12.968  1.00 98.26 541 A 1 
ATOM 4149 C CA  . ASP A 1 541 ? -5.691  -16.902 11.997  1.00 98.07 541 A 1 
ATOM 4150 C C   . ASP A 1 541 ? -7.092  -16.725 12.617  1.00 97.88 541 A 1 
ATOM 4151 O O   . ASP A 1 541 ? -8.079  -16.709 11.883  1.00 96.40 541 A 1 
ATOM 4152 C CB  . ASP A 1 541 ? -5.536  -18.221 11.224  1.00 97.70 541 A 1 
ATOM 4153 C CG  . ASP A 1 541 ? -5.444  -19.479 12.093  1.00 97.80 541 A 1 
ATOM 4154 O OD1 . ASP A 1 541 ? -5.556  -19.370 13.332  1.00 96.25 541 A 1 
ATOM 4155 O OD2 . ASP A 1 541 ? -5.141  -20.540 11.495  1.00 96.08 541 A 1 
ATOM 4156 N N   . ASP A 1 542 ? -7.180  -16.483 13.924  1.00 98.02 542 A 1 
ATOM 4157 C CA  . ASP A 1 542 ? -8.398  -16.110 14.643  1.00 97.95 542 A 1 
ATOM 4158 C C   . ASP A 1 542 ? -8.391  -14.616 15.015  1.00 97.97 542 A 1 
ATOM 4159 O O   . ASP A 1 542 ? -7.562  -14.137 15.793  1.00 97.53 542 A 1 
ATOM 4160 C CB  . ASP A 1 542 ? -8.573  -17.016 15.873  1.00 97.73 542 A 1 
ATOM 4161 C CG  . ASP A 1 542 ? -9.864  -16.749 16.653  1.00 97.43 542 A 1 
ATOM 4162 O OD1 . ASP A 1 542 ? -10.600 -15.791 16.312  1.00 96.29 542 A 1 
ATOM 4163 O OD2 . ASP A 1 542 ? -10.116 -17.507 17.613  1.00 95.85 542 A 1 
ATOM 4164 N N   . ALA A 1 543 ? -9.348  -13.866 14.467  1.00 97.66 543 A 1 
ATOM 4165 C CA  . ALA A 1 543 ? -9.494  -12.430 14.707  1.00 97.44 543 A 1 
ATOM 4166 C C   . ALA A 1 543 ? -9.805  -12.066 16.170  1.00 97.51 543 A 1 
ATOM 4167 O O   . ALA A 1 543 ? -9.594  -10.916 16.559  1.00 96.49 543 A 1 
ATOM 4168 C CB  . ALA A 1 543 ? -10.589 -11.901 13.773  1.00 96.88 543 A 1 
ATOM 4169 N N   . ALA A 1 544 ? -10.321 -13.004 16.971  1.00 97.27 544 A 1 
ATOM 4170 C CA  . ALA A 1 544 ? -10.655 -12.772 18.378  1.00 97.11 544 A 1 
ATOM 4171 C C   . ALA A 1 544 ? -9.420  -12.783 19.296  1.00 97.28 544 A 1 
ATOM 4172 O O   . ALA A 1 544 ? -9.469  -12.236 20.400  1.00 96.43 544 A 1 
ATOM 4173 C CB  . ALA A 1 544 ? -11.682 -13.825 18.808  1.00 96.76 544 A 1 
ATOM 4174 N N   . LEU A 1 545 ? -8.308  -13.377 18.853  1.00 97.90 545 A 1 
ATOM 4175 C CA  . LEU A 1 545 ? -7.075  -13.461 19.630  1.00 97.95 545 A 1 
ATOM 4176 C C   . LEU A 1 545 ? -6.237  -12.184 19.458  1.00 97.98 545 A 1 
ATOM 4177 O O   . LEU A 1 545 ? -5.376  -12.084 18.580  1.00 97.44 545 A 1 
ATOM 4178 C CB  . LEU A 1 545 ? -6.304  -14.736 19.252  1.00 97.89 545 A 1 
ATOM 4179 C CG  . LEU A 1 545 ? -7.044  -16.062 19.518  1.00 97.27 545 A 1 
ATOM 4180 C CD1 . LEU A 1 545 ? -6.132  -17.229 19.145  1.00 96.01 545 A 1 
ATOM 4181 C CD2 . LEU A 1 545 ? -7.446  -16.228 20.985  1.00 96.05 545 A 1 
ATOM 4182 N N   . LEU A 1 546 ? -6.490  -11.190 20.314  1.00 97.98 546 A 1 
ATOM 4183 C CA  . LEU A 1 546 ? -5.788  -9.903  20.322  1.00 97.95 546 A 1 
ATOM 4184 C C   . LEU A 1 546 ? -4.397  -9.987  20.984  1.00 98.22 546 A 1 
ATOM 4185 O O   . LEU A 1 546 ? -4.015  -11.003 21.565  1.00 97.53 546 A 1 
ATOM 4186 C CB  . LEU A 1 546 ? -6.688  -8.841  20.987  1.00 97.25 546 A 1 
ATOM 4187 C CG  . LEU A 1 546 ? -8.077  -8.659  20.351  1.00 96.14 546 A 1 
ATOM 4188 C CD1 . LEU A 1 546 ? -8.816  -7.537  21.074  1.00 93.44 546 A 1 
ATOM 4189 C CD2 . LEU A 1 546 ? -8.009  -8.308  18.862  1.00 93.12 546 A 1 
ATOM 4190 N N   . GLY A 1 547 ? -3.632  -8.895  20.913  1.00 97.90 547 A 1 
ATOM 4191 C CA  . GLY A 1 547 ? -2.289  -8.834  21.481  1.00 98.11 547 A 1 
ATOM 4192 C C   . GLY A 1 547 ? -1.272  -9.649  20.670  1.00 98.42 547 A 1 
ATOM 4193 O O   . GLY A 1 547 ? -1.151  -9.496  19.459  1.00 97.78 547 A 1 
ATOM 4194 N N   . ALA A 1 548 ? -0.521  -10.511 21.342  1.00 98.29 548 A 1 
ATOM 4195 C CA  . ALA A 1 548 ? 0.457   -11.416 20.740  1.00 98.45 548 A 1 
ATOM 4196 C C   . ALA A 1 548 ? 0.208   -12.866 21.201  1.00 98.55 548 A 1 
ATOM 4197 O O   . ALA A 1 548 ? 0.891   -13.348 22.112  1.00 97.88 548 A 1 
ATOM 4198 C CB  . ALA A 1 548 ? 1.864   -10.900 21.063  1.00 98.12 548 A 1 
ATOM 4199 N N   . PRO A 1 549 ? -0.792  -13.560 20.610  1.00 98.65 549 A 1 
ATOM 4200 C CA  . PRO A 1 549 ? -1.201  -14.890 21.054  1.00 98.60 549 A 1 
ATOM 4201 C C   . PRO A 1 549 ? -0.069  -15.922 20.915  1.00 98.63 549 A 1 
ATOM 4202 O O   . PRO A 1 549 ? 0.824   -15.794 20.072  1.00 98.24 549 A 1 
ATOM 4203 C CB  . PRO A 1 549 ? -2.432  -15.247 20.217  1.00 98.24 549 A 1 
ATOM 4204 C CG  . PRO A 1 549 ? -2.251  -14.426 18.945  1.00 97.19 549 A 1 
ATOM 4205 C CD  . PRO A 1 549 ? -1.592  -13.153 19.454  1.00 98.47 549 A 1 
ATOM 4206 N N   . ARG A 1 550 ? -0.100  -16.946 21.764  1.00 98.55 550 A 1 
ATOM 4207 C CA  . ARG A 1 550 ? 0.816   -18.102 21.804  1.00 98.42 550 A 1 
ATOM 4208 C C   . ARG A 1 550 ? 0.005   -19.383 22.000  1.00 98.48 550 A 1 
ATOM 4209 O O   . ARG A 1 550 ? -1.159  -19.308 22.377  1.00 97.70 550 A 1 
ATOM 4210 C CB  . ARG A 1 550 ? 1.836   -17.942 22.955  1.00 97.90 550 A 1 
ATOM 4211 C CG  . ARG A 1 550 ? 2.768   -16.728 22.836  1.00 96.64 550 A 1 
ATOM 4212 C CD  . ARG A 1 550 ? 3.727   -16.840 21.649  1.00 95.29 550 A 1 
ATOM 4213 N NE  . ARG A 1 550 ? 4.620   -15.671 21.564  1.00 93.89 550 A 1 
ATOM 4214 C CZ  . ARG A 1 550 ? 4.388   -14.540 20.914  1.00 92.16 550 A 1 
ATOM 4215 N NH1 . ARG A 1 550 ? 3.282   -14.317 20.274  1.00 86.17 550 A 1 
ATOM 4216 N NH2 . ARG A 1 550 ? 5.283   -13.601 20.903  1.00 87.41 550 A 1 
ATOM 4217 N N   . GLY A 1 551 ? 0.612   -20.541 21.779  1.00 97.89 551 A 1 
ATOM 4218 C CA  . GLY A 1 551 ? -0.064  -21.831 21.971  1.00 97.78 551 A 1 
ATOM 4219 C C   . GLY A 1 551 ? -1.087  -22.165 20.880  1.00 98.07 551 A 1 
ATOM 4220 O O   . GLY A 1 551 ? -2.020  -22.930 21.126  1.00 96.86 551 A 1 
ATOM 4221 N N   . TRP A 1 552 ? -0.948  -21.588 19.681  1.00 98.49 552 A 1 
ATOM 4222 C CA  . TRP A 1 552 ? -1.867  -21.777 18.560  1.00 98.60 552 A 1 
ATOM 4223 C C   . TRP A 1 552 ? -1.156  -22.334 17.319  1.00 98.69 552 A 1 
ATOM 4224 O O   . TRP A 1 552 ? 0.064   -22.277 17.184  1.00 98.47 552 A 1 
ATOM 4225 C CB  . TRP A 1 552 ? -2.604  -20.463 18.275  1.00 98.51 552 A 1 
ATOM 4226 C CG  . TRP A 1 552 ? -1.758  -19.393 17.666  1.00 98.60 552 A 1 
ATOM 4227 C CD1 . TRP A 1 552 ? -0.919  -18.566 18.327  1.00 98.15 552 A 1 
ATOM 4228 C CD2 . TRP A 1 552 ? -1.615  -19.054 16.248  1.00 98.57 552 A 1 
ATOM 4229 N NE1 . TRP A 1 552 ? -0.271  -17.746 17.430  1.00 98.01 552 A 1 
ATOM 4230 C CE2 . TRP A 1 552 ? -0.661  -18.008 16.136  1.00 98.41 552 A 1 
ATOM 4231 C CE3 . TRP A 1 552 ? -2.205  -19.539 15.066  1.00 98.31 552 A 1 
ATOM 4232 C CZ2 . TRP A 1 552 ? -0.287  -17.471 14.894  1.00 98.08 552 A 1 
ATOM 4233 C CZ3 . TRP A 1 552 ? -1.840  -18.999 13.813  1.00 97.99 552 A 1 
ATOM 4234 C CH2 . TRP A 1 552 ? -0.883  -17.974 13.728  1.00 97.78 552 A 1 
ATOM 4235 N N   . LYS A 1 553 ? -1.950  -22.891 16.407  1.00 98.59 553 A 1 
ATOM 4236 C CA  . LYS A 1 553 ? -1.476  -23.514 15.162  1.00 98.53 553 A 1 
ATOM 4237 C C   . LYS A 1 553 ? -2.080  -22.787 13.969  1.00 98.61 553 A 1 
ATOM 4238 O O   . LYS A 1 553 ? -3.271  -22.517 13.981  1.00 98.16 553 A 1 
ATOM 4239 C CB  . LYS A 1 553 ? -1.853  -24.998 15.126  1.00 97.74 553 A 1 
ATOM 4240 C CG  . LYS A 1 553 ? -1.305  -25.773 16.333  1.00 89.56 553 A 1 
ATOM 4241 C CD  . LYS A 1 553 ? -1.669  -27.254 16.245  1.00 89.85 553 A 1 
ATOM 4242 C CE  . LYS A 1 553 ? -1.117  -27.972 17.475  1.00 78.67 553 A 1 
ATOM 4243 N NZ  . LYS A 1 553 ? -1.477  -29.409 17.467  1.00 73.22 553 A 1 
ATOM 4244 N N   . LEU A 1 554 ? -1.279  -22.529 12.943  1.00 98.59 554 A 1 
ATOM 4245 C CA  . LEU A 1 554 ? -1.781  -21.954 11.698  1.00 98.67 554 A 1 
ATOM 4246 C C   . LEU A 1 554 ? -2.457  -23.049 10.865  1.00 98.73 554 A 1 
ATOM 4247 O O   . LEU A 1 554 ? -1.810  -24.037 10.512  1.00 98.62 554 A 1 
ATOM 4248 C CB  . LEU A 1 554 ? -0.617  -21.307 10.932  1.00 98.63 554 A 1 
ATOM 4249 C CG  . LEU A 1 554 ? -1.072  -20.552 9.669   1.00 98.34 554 A 1 
ATOM 4250 C CD1 . LEU A 1 554 ? -1.737  -19.226 10.025  1.00 97.58 554 A 1 
ATOM 4251 C CD2 . LEU A 1 554 ? 0.126   -20.253 8.774   1.00 97.61 554 A 1 
ATOM 4252 N N   . GLU A 1 555 ? -3.731  -22.855 10.499  1.00 98.60 555 A 1 
ATOM 4253 C CA  . GLU A 1 555 ? -4.462  -23.776 9.627   1.00 98.58 555 A 1 
ATOM 4254 C C   . GLU A 1 555 ? -4.465  -23.269 8.176   1.00 98.61 555 A 1 
ATOM 4255 O O   . GLU A 1 555 ? -5.049  -22.242 7.852   1.00 98.34 555 A 1 
ATOM 4256 C CB  . GLU A 1 555 ? -5.881  -24.014 10.173  1.00 98.35 555 A 1 
ATOM 4257 C CG  . GLU A 1 555 ? -6.621  -25.090 9.373   1.00 96.35 555 A 1 
ATOM 4258 C CD  . GLU A 1 555 ? -8.023  -25.352 9.938   1.00 95.32 555 A 1 
ATOM 4259 O OE1 . GLU A 1 555 ? -8.991  -24.698 9.466   1.00 87.44 555 A 1 
ATOM 4260 O OE2 . GLU A 1 555 ? -8.132  -26.216 10.830  1.00 89.77 555 A 1 
ATOM 4261 N N   . VAL A 1 556 ? -3.840  -24.016 7.268   1.00 98.63 556 A 1 
ATOM 4262 C CA  . VAL A 1 556 ? -3.869  -23.746 5.826   1.00 98.71 556 A 1 
ATOM 4263 C C   . VAL A 1 556 ? -5.021  -24.516 5.201   1.00 98.64 556 A 1 
ATOM 4264 O O   . VAL A 1 556 ? -4.966  -25.741 5.068   1.00 98.46 556 A 1 
ATOM 4265 C CB  . VAL A 1 556 ? -2.532  -24.098 5.160   1.00 98.71 556 A 1 
ATOM 4266 C CG1 . VAL A 1 556 ? -2.583  -23.837 3.650   1.00 98.50 556 A 1 
ATOM 4267 C CG2 . VAL A 1 556 ? -1.386  -23.275 5.759   1.00 98.40 556 A 1 
ATOM 4268 N N   . ARG A 1 557 ? -6.063  -23.789 4.790   1.00 98.65 557 A 1 
ATOM 4269 C CA  . ARG A 1 557 ? -7.308  -24.345 4.244   1.00 98.52 557 A 1 
ATOM 4270 C C   . ARG A 1 557 ? -7.277  -24.517 2.737   1.00 98.53 557 A 1 
ATOM 4271 O O   . ARG A 1 557 ? -7.819  -25.491 2.218   1.00 98.12 557 A 1 
ATOM 4272 C CB  . ARG A 1 557 ? -8.486  -23.457 4.649   1.00 98.27 557 A 1 
ATOM 4273 C CG  . ARG A 1 557 ? -8.651  -23.415 6.167   1.00 96.77 557 A 1 
ATOM 4274 C CD  . ARG A 1 557 ? -9.912  -22.644 6.555   1.00 94.82 557 A 1 
ATOM 4275 N NE  . ARG A 1 557 ? -10.098 -22.753 8.004   1.00 89.46 557 A 1 
ATOM 4276 C CZ  . ARG A 1 557 ? -11.058 -22.246 8.739   1.00 83.49 557 A 1 
ATOM 4277 N NH1 . ARG A 1 557 ? -12.012 -21.502 8.242   1.00 77.06 557 A 1 
ATOM 4278 N NH2 . ARG A 1 557 ? -11.050 -22.504 10.012  1.00 76.23 557 A 1 
ATOM 4279 N N   . ASP A 1 558 ? -6.652  -23.578 2.043   1.00 98.51 558 A 1 
ATOM 4280 C CA  . ASP A 1 558 ? -6.537  -23.611 0.589   1.00 98.51 558 A 1 
ATOM 4281 C C   . ASP A 1 558 ? -5.266  -22.900 0.098   1.00 98.68 558 A 1 
ATOM 4282 O O   . ASP A 1 558 ? -4.646  -22.113 0.816   1.00 98.58 558 A 1 
ATOM 4283 C CB  . ASP A 1 558 ? -7.807  -23.015 -0.060  1.00 98.13 558 A 1 
ATOM 4284 C CG  . ASP A 1 558 ? -7.976  -23.467 -1.512  1.00 97.45 558 A 1 
ATOM 4285 O OD1 . ASP A 1 558 ? -7.303  -24.444 -1.916  1.00 95.88 558 A 1 
ATOM 4286 O OD2 . ASP A 1 558 ? -8.781  -22.911 -2.283  1.00 95.11 558 A 1 
ATOM 4287 N N   . VAL A 1 559 ? -4.870  -23.197 -1.147  1.00 98.56 559 A 1 
ATOM 4288 C CA  . VAL A 1 559 ? -3.725  -22.574 -1.821  1.00 98.56 559 A 1 
ATOM 4289 C C   . VAL A 1 559 ? -4.080  -22.298 -3.283  1.00 98.44 559 A 1 
ATOM 4290 O O   . VAL A 1 559 ? -4.702  -23.125 -3.952  1.00 97.63 559 A 1 
ATOM 4291 C CB  . VAL A 1 559 ? -2.455  -23.437 -1.690  1.00 98.01 559 A 1 
ATOM 4292 C CG1 . VAL A 1 559 ? -1.255  -22.789 -2.379  1.00 92.55 559 A 1 
ATOM 4293 C CG2 . VAL A 1 559 ? -2.066  -23.636 -0.217  1.00 91.51 559 A 1 
ATOM 4294 N N   . LYS A 1 560 ? -3.665  -21.144 -3.802  1.00 98.48 560 A 1 
ATOM 4295 C CA  . LYS A 1 560 ? -3.813  -20.732 -5.204  1.00 98.39 560 A 1 
ATOM 4296 C C   . LYS A 1 560 ? -2.508  -20.124 -5.712  1.00 98.62 560 A 1 
ATOM 4297 O O   . LYS A 1 560 ? -1.892  -19.317 -5.029  1.00 98.39 560 A 1 
ATOM 4298 C CB  . LYS A 1 560 ? -4.999  -19.747 -5.322  1.00 97.48 560 A 1 
ATOM 4299 C CG  . LYS A 1 560 ? -5.211  -19.222 -6.756  1.00 93.30 560 A 1 
ATOM 4300 C CD  . LYS A 1 560 ? -6.353  -18.200 -6.843  1.00 91.63 560 A 1 
ATOM 4301 C CE  . LYS A 1 560 ? -6.421  -17.634 -8.273  1.00 80.91 560 A 1 
ATOM 4302 N NZ  . LYS A 1 560 ? -7.451  -16.563 -8.430  1.00 75.24 560 A 1 
ATOM 4303 N N   . ILE A 1 561 ? -2.109  -20.466 -6.934  1.00 98.64 561 A 1 
ATOM 4304 C CA  . ILE A 1 561 ? -1.017  -19.770 -7.625  1.00 98.71 561 A 1 
ATOM 4305 C C   . ILE A 1 561 ? -1.580  -18.578 -8.411  1.00 98.76 561 A 1 
ATOM 4306 O O   . ILE A 1 561 ? -2.486  -18.740 -9.221  1.00 98.60 561 A 1 
ATOM 4307 C CB  . ILE A 1 561 ? -0.207  -20.763 -8.489  1.00 98.45 561 A 1 
ATOM 4308 C CG1 . ILE A 1 561 ? 0.976   -20.105 -9.238  1.00 96.95 561 A 1 
ATOM 4309 C CG2 . ILE A 1 561 ? -1.078  -21.513 -9.513  1.00 96.75 561 A 1 
ATOM 4310 C CD1 . ILE A 1 561 ? 2.068   -19.545 -8.329  1.00 94.46 561 A 1 
ATOM 4311 N N   . SER A 1 562 ? -1.025  -17.396 -8.203  1.00 98.72 562 A 1 
ATOM 4312 C CA  . SER A 1 562 ? -1.185  -16.226 -9.071  1.00 98.80 562 A 1 
ATOM 4313 C C   . SER A 1 562 ? 0.045   -16.142 -9.980  1.00 98.85 562 A 1 
ATOM 4314 O O   . SER A 1 562 ? 1.037   -15.494 -9.653  1.00 98.72 562 A 1 
ATOM 4315 C CB  . SER A 1 562 ? -1.379  -14.954 -8.241  1.00 98.70 562 A 1 
ATOM 4316 O OG  . SER A 1 562 ? -2.598  -15.016 -7.523  1.00 96.96 562 A 1 
ATOM 4317 N N   . ALA A 1 563 ? 0.007   -16.875 -11.100 1.00 98.85 563 A 1 
ATOM 4318 C CA  . ALA A 1 563 ? 1.186   -17.108 -11.943 1.00 98.85 563 A 1 
ATOM 4319 C C   . ALA A 1 563 ? 1.659   -15.845 -12.688 1.00 98.89 563 A 1 
ATOM 4320 O O   . ALA A 1 563 ? 2.861   -15.673 -12.914 1.00 98.71 563 A 1 
ATOM 4321 C CB  . ALA A 1 563 ? 0.863   -18.253 -12.916 1.00 98.72 563 A 1 
ATOM 4322 N N   . GLY A 1 564 ? 0.737   -14.956 -13.040 1.00 98.88 564 A 1 
ATOM 4323 C CA  . GLY A 1 564 ? 1.056   -13.647 -13.609 1.00 98.90 564 A 1 
ATOM 4324 C C   . GLY A 1 564 ? 1.681   -12.708 -12.577 1.00 98.93 564 A 1 
ATOM 4325 O O   . GLY A 1 564 ? 2.747   -12.141 -12.817 1.00 98.84 564 A 1 
ATOM 4326 N N   . ALA A 1 565 ? 1.072   -12.608 -11.397 1.00 98.90 565 A 1 
ATOM 4327 C CA  . ALA A 1 565 ? 1.613   -11.803 -10.300 1.00 98.89 565 A 1 
ATOM 4328 C C   . ALA A 1 565 ? 2.916   -12.402 -9.730  1.00 98.87 565 A 1 
ATOM 4329 O O   . ALA A 1 565 ? 3.799   -11.660 -9.308  1.00 98.64 565 A 1 
ATOM 4330 C CB  . ALA A 1 565 ? 0.529   -11.644 -9.236  1.00 98.82 565 A 1 
ATOM 4331 N N   . GLY A 1 566 ? 3.069   -13.730 -9.782  1.00 98.87 566 A 1 
ATOM 4332 C CA  . GLY A 1 566 ? 4.297   -14.418 -9.396  1.00 98.88 566 A 1 
ATOM 4333 C C   . GLY A 1 566 ? 4.392   -14.730 -7.900  1.00 98.91 566 A 1 
ATOM 4334 O O   . GLY A 1 566 ? 5.475   -14.664 -7.334  1.00 98.68 566 A 1 
ATOM 4335 N N   . PHE A 1 567 ? 3.277   -15.077 -7.251  1.00 98.90 567 A 1 
ATOM 4336 C CA  . PHE A 1 567 ? 3.259   -15.530 -5.856  1.00 98.90 567 A 1 
ATOM 4337 C C   . PHE A 1 567 ? 2.197   -16.612 -5.615  1.00 98.90 567 A 1 
ATOM 4338 O O   . PHE A 1 567 ? 1.229   -16.749 -6.366  1.00 98.77 567 A 1 
ATOM 4339 C CB  . PHE A 1 567 ? 3.096   -14.332 -4.897  1.00 98.86 567 A 1 
ATOM 4340 C CG  . PHE A 1 567 ? 1.888   -13.449 -5.139  1.00 98.90 567 A 1 
ATOM 4341 C CD1 . PHE A 1 567 ? 2.067   -12.160 -5.684  1.00 98.73 567 A 1 
ATOM 4342 C CD2 . PHE A 1 567 ? 0.596   -13.888 -4.816  1.00 98.72 567 A 1 
ATOM 4343 C CE1 . PHE A 1 567 ? 0.961   -11.326 -5.908  1.00 98.59 567 A 1 
ATOM 4344 C CE2 . PHE A 1 567 ? -0.516  -13.058 -5.046  1.00 98.55 567 A 1 
ATOM 4345 C CZ  . PHE A 1 567 ? -0.335  -11.776 -5.596  1.00 98.67 567 A 1 
ATOM 4346 N N   . VAL A 1 568 ? 2.371   -17.375 -4.533  1.00 98.90 568 A 1 
ATOM 4347 C CA  . VAL A 1 568 ? 1.392   -18.365 -4.061  1.00 98.92 568 A 1 
ATOM 4348 C C   . VAL A 1 568 ? 0.551   -17.749 -2.944  1.00 98.92 568 A 1 
ATOM 4349 O O   . VAL A 1 568 ? 1.087   -17.320 -1.928  1.00 98.83 568 A 1 
ATOM 4350 C CB  . VAL A 1 568 ? 2.093   -19.655 -3.605  1.00 98.85 568 A 1 
ATOM 4351 C CG1 . VAL A 1 568 ? 1.117   -20.638 -2.954  1.00 98.39 568 A 1 
ATOM 4352 C CG2 . VAL A 1 568 ? 2.737   -20.381 -4.794  1.00 98.40 568 A 1 
ATOM 4353 N N   . VAL A 1 569 ? -0.768  -17.725 -3.122  1.00 98.82 569 A 1 
ATOM 4354 C CA  . VAL A 1 569 ? -1.730  -17.275 -2.109  1.00 98.82 569 A 1 
ATOM 4355 C C   . VAL A 1 569 ? -2.087  -18.447 -1.202  1.00 98.82 569 A 1 
ATOM 4356 O O   . VAL A 1 569 ? -2.485  -19.507 -1.688  1.00 98.73 569 A 1 
ATOM 4357 C CB  . VAL A 1 569 ? -2.997  -16.666 -2.737  1.00 98.75 569 A 1 
ATOM 4358 C CG1 . VAL A 1 569 ? -3.863  -15.993 -1.662  1.00 98.41 569 A 1 
ATOM 4359 C CG2 . VAL A 1 569 ? -2.668  -15.607 -3.798  1.00 98.34 569 A 1 
ATOM 4360 N N   . VAL A 1 570 ? -1.964  -18.252 0.107   1.00 98.74 570 A 1 
ATOM 4361 C CA  . VAL A 1 570 ? -2.226  -19.262 1.138   1.00 98.80 570 A 1 
ATOM 4362 C C   . VAL A 1 570 ? -3.388  -18.797 2.008   1.00 98.74 570 A 1 
ATOM 4363 O O   . VAL A 1 570 ? -3.266  -17.794 2.709   1.00 98.56 570 A 1 
ATOM 4364 C CB  . VAL A 1 570 ? -0.963  -19.500 1.982   1.00 98.78 570 A 1 
ATOM 4365 C CG1 . VAL A 1 570 ? -1.225  -20.515 3.098   1.00 98.40 570 A 1 
ATOM 4366 C CG2 . VAL A 1 570 ? 0.188   -20.019 1.114   1.00 98.37 570 A 1 
ATOM 4367 N N   . PHE A 1 571 ? -4.499  -19.517 1.969   1.00 98.71 571 A 1 
ATOM 4368 C CA  . PHE A 1 571 ? -5.733  -19.174 2.667   1.00 98.65 571 A 1 
ATOM 4369 C C   . PHE A 1 571 ? -5.819  -19.908 4.006   1.00 98.59 571 A 1 
ATOM 4370 O O   . PHE A 1 571 ? -5.765  -21.137 4.055   1.00 98.26 571 A 1 
ATOM 4371 C CB  . PHE A 1 571 ? -6.947  -19.499 1.790   1.00 98.51 571 A 1 
ATOM 4372 C CG  . PHE A 1 571 ? -6.987  -18.762 0.464   1.00 98.55 571 A 1 
ATOM 4373 C CD1 . PHE A 1 571 ? -7.673  -17.539 0.358   1.00 97.93 571 A 1 
ATOM 4374 C CD2 . PHE A 1 571 ? -6.350  -19.303 -0.669  1.00 98.07 571 A 1 
ATOM 4375 C CE1 . PHE A 1 571 ? -7.726  -16.863 -0.873  1.00 97.70 571 A 1 
ATOM 4376 C CE2 . PHE A 1 571 ? -6.397  -18.623 -1.900  1.00 97.73 571 A 1 
ATOM 4377 C CZ  . PHE A 1 571 ? -7.088  -17.404 -2.004  1.00 97.90 571 A 1 
ATOM 4378 N N   . THR A 1 572 ? -6.021  -19.150 5.082   1.00 98.14 572 A 1 
ATOM 4379 C CA  . THR A 1 572 ? -6.225  -19.688 6.440   1.00 97.79 572 A 1 
ATOM 4380 C C   . THR A 1 572 ? -7.678  -19.561 6.910   1.00 96.56 572 A 1 
ATOM 4381 O O   . THR A 1 572 ? -8.055  -20.055 7.967   1.00 90.13 572 A 1 
ATOM 4382 C CB  . THR A 1 572 ? -5.281  -19.018 7.442   1.00 97.49 572 A 1 
ATOM 4383 O OG1 . THR A 1 572 ? -5.649  -17.669 7.613   1.00 94.47 572 A 1 
ATOM 4384 C CG2 . THR A 1 572 ? -3.827  -19.043 6.979   1.00 94.13 572 A 1 
ATOM 4385 N N   . GLY A 1 573 ? -8.523  -18.904 6.114   1.00 95.01 573 A 1 
ATOM 4386 C CA  . GLY A 1 573 ? -9.943  -18.699 6.356   1.00 92.91 573 A 1 
ATOM 4387 C C   . GLY A 1 573 ? -10.658 -18.278 5.077   1.00 93.64 573 A 1 
ATOM 4388 O O   . GLY A 1 573 ? -10.043 -18.177 4.013   1.00 91.37 573 A 1 
ATOM 4389 N N   . GLU A 1 574 ? -11.968 -18.030 5.170   1.00 92.14 574 A 1 
ATOM 4390 C CA  . GLU A 1 574 ? -12.731 -17.471 4.055   1.00 92.17 574 A 1 
ATOM 4391 C C   . GLU A 1 574 ? -12.335 -16.012 3.821   1.00 93.46 574 A 1 
ATOM 4392 O O   . GLU A 1 574 ? -12.530 -15.147 4.677   1.00 90.44 574 A 1 
ATOM 4393 C CB  . GLU A 1 574 ? -14.236 -17.588 4.295   1.00 90.25 574 A 1 
ATOM 4394 C CG  . GLU A 1 574 ? -14.720 -19.048 4.246   1.00 81.56 574 A 1 
ATOM 4395 C CD  . GLU A 1 574 ? -16.247 -19.176 4.329   1.00 75.26 574 A 1 
ATOM 4396 O OE1 . GLU A 1 574 ? -16.725 -20.322 4.186   1.00 68.87 574 A 1 
ATOM 4397 O OE2 . GLU A 1 574 ? -16.925 -18.140 4.531   1.00 68.27 574 A 1 
ATOM 4398 N N   . ILE A 1 575 ? -11.790 -15.732 2.643   1.00 93.89 575 A 1 
ATOM 4399 C CA  . ILE A 1 575 ? -11.421 -14.377 2.235   1.00 94.55 575 A 1 
ATOM 4400 C C   . ILE A 1 575 ? -12.483 -13.842 1.277   1.00 95.12 575 A 1 
ATOM 4401 O O   . ILE A 1 575 ? -12.717 -14.382 0.201   1.00 93.03 575 A 1 
ATOM 4402 C CB  . ILE A 1 575 ? -10.004 -14.329 1.638   1.00 93.48 575 A 1 
ATOM 4403 C CG1 . ILE A 1 575 ? -8.932  -14.886 2.601   1.00 91.73 575 A 1 
ATOM 4404 C CG2 . ILE A 1 575 ? -9.654  -12.892 1.225   1.00 91.60 575 A 1 
ATOM 4405 C CD1 . ILE A 1 575 ? -8.825  -14.190 3.969   1.00 87.07 575 A 1 
ATOM 4406 N N   . MET A 1 576 ? -13.115 -12.748 1.666   1.00 94.55 576 A 1 
ATOM 4407 C CA  . MET A 1 576 ? -14.141 -12.091 0.870   1.00 95.02 576 A 1 
ATOM 4408 C C   . MET A 1 576 ? -13.504 -11.230 -0.225  1.00 96.07 576 A 1 
ATOM 4409 O O   . MET A 1 576 ? -12.964 -10.161 0.059   1.00 94.22 576 A 1 
ATOM 4410 C CB  . MET A 1 576 ? -15.047 -11.285 1.810   1.00 92.76 576 A 1 
ATOM 4411 C CG  . MET A 1 576 ? -16.291 -10.760 1.098   1.00 86.68 576 A 1 
ATOM 4412 S SD  . MET A 1 576 ? -17.452 -9.873  2.175   1.00 85.30 576 A 1 
ATOM 4413 C CE  . MET A 1 576 ? -17.911 -11.180 3.352   1.00 74.49 576 A 1 
ATOM 4414 N N   . THR A 1 577 ? -13.595 -11.689 -1.478  1.00 94.58 577 A 1 
ATOM 4415 C CA  . THR A 1 577 ? -13.080 -10.974 -2.659  1.00 95.36 577 A 1 
ATOM 4416 C C   . THR A 1 577 ? -14.116 -10.059 -3.318  1.00 96.11 577 A 1 
ATOM 4417 O O   . THR A 1 577 ? -13.746 -9.168  -4.075  1.00 95.30 577 A 1 
ATOM 4418 C CB  . THR A 1 577 ? -12.533 -11.964 -3.697  1.00 95.59 577 A 1 
ATOM 4419 O OG1 . THR A 1 577 ? -13.521 -12.913 -4.026  1.00 94.55 577 A 1 
ATOM 4420 C CG2 . THR A 1 577 ? -11.325 -12.726 -3.159  1.00 93.81 577 A 1 
ATOM 4421 N N   . MET A 1 578 ? -15.403 -10.203 -2.978  1.00 95.22 578 A 1 
ATOM 4422 C CA  . MET A 1 578 ? -16.491 -9.301  -3.346  1.00 95.60 578 A 1 
ATOM 4423 C C   . MET A 1 578 ? -17.253 -8.888  -2.076  1.00 95.62 578 A 1 
ATOM 4424 O O   . MET A 1 578 ? -18.125 -9.632  -1.606  1.00 93.75 578 A 1 
ATOM 4425 C CB  . MET A 1 578 ? -17.389 -9.973  -4.402  1.00 95.14 578 A 1 
ATOM 4426 C CG  . MET A 1 578 ? -18.580 -9.094  -4.813  1.00 94.72 578 A 1 
ATOM 4427 S SD  . MET A 1 578 ? -18.179 -7.414  -5.349  1.00 95.34 578 A 1 
ATOM 4428 C CE  . MET A 1 578 ? -17.545 -7.753  -7.011  1.00 91.49 578 A 1 
ATOM 4429 N N   . PRO A 1 579 ? -16.946 -7.724  -1.479  1.00 95.72 579 A 1 
ATOM 4430 C CA  . PRO A 1 579 ? -17.691 -7.203  -0.340  1.00 94.34 579 A 1 
ATOM 4431 C C   . PRO A 1 579 ? -19.149 -6.885  -0.701  1.00 95.00 579 A 1 
ATOM 4432 O O   . PRO A 1 579 ? -19.513 -6.718  -1.861  1.00 94.67 579 A 1 
ATOM 4433 C CB  . PRO A 1 579 ? -16.925 -5.962  0.129   1.00 93.87 579 A 1 
ATOM 4434 C CG  . PRO A 1 579 ? -15.533 -6.141  -0.468  1.00 93.13 579 A 1 
ATOM 4435 C CD  . PRO A 1 579 ? -15.811 -6.865  -1.772  1.00 95.25 579 A 1 
ATOM 4436 N N   . GLY A 1 580 ? -20.015 -6.789  0.310   1.00 93.20 580 A 1 
ATOM 4437 C CA  . GLY A 1 580 ? -21.387 -6.308  0.151   1.00 92.50 580 A 1 
ATOM 4438 C C   . GLY A 1 580 ? -21.583 -4.948  0.807   1.00 93.45 580 A 1 
ATOM 4439 O O   . GLY A 1 580 ? -20.836 -4.588  1.715   1.00 92.34 580 A 1 
ATOM 4440 N N   . LEU A 1 581 ? -22.621 -4.218  0.393   1.00 91.91 581 A 1 
ATOM 4441 C CA  . LEU A 1 581 ? -23.021 -2.976  1.054   1.00 91.66 581 A 1 
ATOM 4442 C C   . LEU A 1 581 ? -23.557 -3.243  2.476   1.00 92.03 581 A 1 
ATOM 4443 O O   . LEU A 1 581 ? -24.187 -4.282  2.718   1.00 91.46 581 A 1 
ATOM 4444 C CB  . LEU A 1 581 ? -24.057 -2.231  0.193   1.00 91.46 581 A 1 
ATOM 4445 C CG  . LEU A 1 581 ? -23.507 -1.692  -1.146  1.00 90.91 581 A 1 
ATOM 4446 C CD1 . LEU A 1 581 ? -24.654 -1.116  -1.975  1.00 87.95 581 A 1 
ATOM 4447 C CD2 . LEU A 1 581 ? -22.457 -0.600  -0.939  1.00 88.71 581 A 1 
ATOM 4448 N N   . PRO A 1 582 ? -23.327 -2.315  3.439   1.00 93.14 582 A 1 
ATOM 4449 C CA  . PRO A 1 582 ? -23.904 -2.363  4.779   1.00 92.16 582 A 1 
ATOM 4450 C C   . PRO A 1 582 ? -25.409 -2.036  4.748   1.00 93.57 582 A 1 
ATOM 4451 O O   . PRO A 1 582 ? -25.931 -1.657  3.699   1.00 93.90 582 A 1 
ATOM 4452 C CB  . PRO A 1 582 ? -23.102 -1.327  5.568   1.00 91.94 582 A 1 
ATOM 4453 C CG  . PRO A 1 582 ? -22.843 -0.254  4.515   1.00 92.27 582 A 1 
ATOM 4454 C CD  . PRO A 1 582 ? -22.576 -1.076  3.263   1.00 93.65 582 A 1 
ATOM 4455 N N   . PRO A 1 583 ? -26.130 -2.131  5.898   1.00 91.83 583 A 1 
ATOM 4456 C CA  . PRO A 1 583 ? -27.543 -1.741  5.975   1.00 91.45 583 A 1 
ATOM 4457 C C   . PRO A 1 583 ? -27.806 -0.278  5.602   1.00 92.06 583 A 1 
ATOM 4458 O O   . PRO A 1 583 ? -28.832 0.012   5.005   1.00 91.37 583 A 1 
ATOM 4459 C CB  . PRO A 1 583 ? -27.972 -2.017  7.422   1.00 91.90 583 A 1 
ATOM 4460 C CG  . PRO A 1 583 ? -27.007 -3.110  7.873   1.00 91.80 583 A 1 
ATOM 4461 C CD  . PRO A 1 583 ? -25.712 -2.737  7.155   1.00 94.48 583 A 1 
ATOM 4462 N N   . VAL A 1 584 ? -26.886 0.627   5.958   1.00 91.18 584 A 1 
ATOM 4463 C CA  . VAL A 1 584 ? -26.917 2.051   5.593   1.00 90.84 584 A 1 
ATOM 4464 C C   . VAL A 1 584 ? -25.585 2.378   4.918   1.00 91.32 584 A 1 
ATOM 4465 O O   . VAL A 1 584 ? -24.595 2.614   5.620   1.00 90.23 584 A 1 
ATOM 4466 C CB  . VAL A 1 584 ? -27.178 2.957   6.813   1.00 90.36 584 A 1 
ATOM 4467 C CG1 . VAL A 1 584 ? -27.288 4.428   6.389   1.00 87.68 584 A 1 
ATOM 4468 C CG2 . VAL A 1 584 ? -28.475 2.576   7.537   1.00 88.61 584 A 1 
ATOM 4469 N N   . PRO A 1 585 ? -25.512 2.305   3.580   1.00 92.87 585 A 1 
ATOM 4470 C CA  . PRO A 1 585 ? -24.284 2.594   2.852   1.00 92.15 585 A 1 
ATOM 4471 C C   . PRO A 1 585 ? -23.981 4.096   2.831   1.00 92.10 585 A 1 
ATOM 4472 O O   . PRO A 1 585 ? -24.881 4.932   2.834   1.00 91.52 585 A 1 
ATOM 4473 C CB  . PRO A 1 585 ? -24.505 2.019   1.449   1.00 91.83 585 A 1 
ATOM 4474 C CG  . PRO A 1 585 ? -26.015 2.153   1.255   1.00 91.60 585 A 1 
ATOM 4475 C CD  . PRO A 1 585 ? -26.569 1.921   2.657   1.00 93.99 585 A 1 
ATOM 4476 N N   . SER A 1 586 ? -22.706 4.454   2.735   1.00 90.85 586 A 1 
ATOM 4477 C CA  . SER A 1 586 ? -22.268 5.849   2.582   1.00 88.52 586 A 1 
ATOM 4478 C C   . SER A 1 586 ? -22.857 6.508   1.334   1.00 88.98 586 A 1 
ATOM 4479 O O   . SER A 1 586 ? -23.062 7.716   1.335   1.00 89.10 586 A 1 
ATOM 4480 C CB  . SER A 1 586 ? -20.741 5.932   2.496   1.00 87.44 586 A 1 
ATOM 4481 O OG  . SER A 1 586 ? -20.157 5.256   3.592   1.00 78.56 586 A 1 
ATOM 4482 N N   . ALA A 1 587 ? -23.197 5.719   0.318   1.00 88.73 587 A 1 
ATOM 4483 C CA  . ALA A 1 587 ? -23.863 6.173   -0.900  1.00 88.50 587 A 1 
ATOM 4484 C C   . ALA A 1 587 ? -25.168 6.947   -0.638  1.00 89.06 587 A 1 
ATOM 4485 O O   . ALA A 1 587 ? -25.492 7.843   -1.406  1.00 89.67 587 A 1 
ATOM 4486 C CB  . ALA A 1 587 ? -24.137 4.947   -1.782  1.00 89.24 587 A 1 
ATOM 4487 N N   . GLU A 1 588 ? -25.892 6.659   0.454   1.00 88.56 588 A 1 
ATOM 4488 C CA  . GLU A 1 588 ? -27.110 7.403   0.836   1.00 87.58 588 A 1 
ATOM 4489 C C   . GLU A 1 588 ? -26.819 8.817   1.373   1.00 87.77 588 A 1 
ATOM 4490 O O   . GLU A 1 588 ? -27.736 9.621   1.533   1.00 87.04 588 A 1 
ATOM 4491 C CB  . GLU A 1 588 ? -27.886 6.618   1.909   1.00 88.47 588 A 1 
ATOM 4492 C CG  . GLU A 1 588 ? -28.490 5.306   1.385   1.00 86.74 588 A 1 
ATOM 4493 C CD  . GLU A 1 588 ? -29.213 4.496   2.475   1.00 88.21 588 A 1 
ATOM 4494 O OE1 . GLU A 1 588 ? -29.378 3.266   2.269   1.00 80.81 588 A 1 
ATOM 4495 O OE2 . GLU A 1 588 ? -29.574 5.070   3.529   1.00 85.83 588 A 1 
ATOM 4496 N N   . LYS A 1 589 ? -25.564 9.114   1.711   1.00 89.75 589 A 1 
ATOM 4497 C CA  . LYS A 1 589 ? -25.127 10.400  2.285   1.00 87.97 589 A 1 
ATOM 4498 C C   . LYS A 1 589 ? -24.299 11.237  1.319   1.00 88.26 589 A 1 
ATOM 4499 O O   . LYS A 1 589 ? -24.084 12.416  1.585   1.00 85.75 589 A 1 
ATOM 4500 C CB  . LYS A 1 589 ? -24.317 10.151  3.561   1.00 86.97 589 A 1 
ATOM 4501 C CG  . LYS A 1 589 ? -25.110 9.392   4.626   1.00 83.60 589 A 1 
ATOM 4502 C CD  . LYS A 1 589 ? -24.225 9.180   5.853   1.00 78.09 589 A 1 
ATOM 4503 C CE  . LYS A 1 589 ? -24.992 8.363   6.886   1.00 73.16 589 A 1 
ATOM 4504 N NZ  . LYS A 1 589 ? -24.130 8.048   8.044   1.00 62.98 589 A 1 
ATOM 4505 N N   . ILE A 1 590 ? -23.781 10.622  0.266   1.00 87.37 590 A 1 
ATOM 4506 C CA  . ILE A 1 590 ? -22.994 11.310  -0.758  1.00 88.15 590 A 1 
ATOM 4507 C C   . ILE A 1 590 ? -23.960 12.026  -1.697  1.00 89.10 590 A 1 
ATOM 4508 O O   . ILE A 1 590 ? -24.862 11.400  -2.246  1.00 88.77 590 A 1 
ATOM 4509 C CB  . ILE A 1 590 ? -22.058 10.325  -1.494  1.00 88.16 590 A 1 
ATOM 4510 C CG1 . ILE A 1 590 ? -20.987 9.787   -0.514  1.00 87.52 590 A 1 
ATOM 4511 C CG2 . ILE A 1 590 ? -21.373 11.011  -2.691  1.00 87.68 590 A 1 
ATOM 4512 C CD1 . ILE A 1 590 ? -20.221 8.563   -1.039  1.00 84.58 590 A 1 
ATOM 4513 N N   . ASP A 1 591 ? -23.762 13.332  -1.873  1.00 87.34 591 A 1 
ATOM 4514 C CA  . ASP A 1 591 ? -24.598 14.183  -2.718  1.00 88.00 591 A 1 
ATOM 4515 C C   . ASP A 1 591 ? -23.746 15.228  -3.453  1.00 87.54 591 A 1 
ATOM 4516 O O   . ASP A 1 591 ? -22.580 15.456  -3.111  1.00 86.29 591 A 1 
ATOM 4517 C CB  . ASP A 1 591 ? -25.704 14.829  -1.854  1.00 87.95 591 A 1 
ATOM 4518 C CG  . ASP A 1 591 ? -26.871 15.404  -2.663  1.00 87.02 591 A 1 
ATOM 4519 O OD1 . ASP A 1 591 ? -26.956 15.104  -3.875  1.00 83.10 591 A 1 
ATOM 4520 O OD2 . ASP A 1 591 ? -27.681 16.141  -2.056  1.00 84.39 591 A 1 
ATOM 4521 N N   . ILE A 1 592 ? -24.327 15.865  -4.470  1.00 89.49 592 A 1 
ATOM 4522 C CA  . ILE A 1 592 ? -23.708 16.933  -5.256  1.00 90.48 592 A 1 
ATOM 4523 C C   . ILE A 1 592 ? -24.695 18.090  -5.425  1.00 91.03 592 A 1 
ATOM 4524 O O   . ILE A 1 592 ? -25.844 17.892  -5.809  1.00 89.79 592 A 1 
ATOM 4525 C CB  . ILE A 1 592 ? -23.157 16.383  -6.591  1.00 89.19 592 A 1 
ATOM 4526 C CG1 . ILE A 1 592 ? -22.339 17.463  -7.321  1.00 84.43 592 A 1 
ATOM 4527 C CG2 . ILE A 1 592 ? -24.267 15.809  -7.500  1.00 84.67 592 A 1 
ATOM 4528 C CD1 . ILE A 1 592 ? -21.575 16.939  -8.547  1.00 80.98 592 A 1 
ATOM 4529 N N   . ASP A 1 593 ? -24.248 19.317  -5.145  1.00 89.79 593 A 1 
ATOM 4530 C CA  . ASP A 1 593 ? -25.076 20.506  -5.332  1.00 89.80 593 A 1 
ATOM 4531 C C   . ASP A 1 593 ? -25.072 21.009  -6.789  1.00 90.84 593 A 1 
ATOM 4532 O O   . ASP A 1 593 ? -24.341 20.520  -7.659  1.00 88.27 593 A 1 
ATOM 4533 C CB  . ASP A 1 593 ? -24.716 21.579  -4.284  1.00 87.18 593 A 1 
ATOM 4534 C CG  . ASP A 1 593 ? -23.403 22.340  -4.520  1.00 86.43 593 A 1 
ATOM 4535 O OD1 . ASP A 1 593 ? -22.828 22.247  -5.627  1.00 81.86 593 A 1 
ATOM 4536 O OD2 . ASP A 1 593 ? -23.017 23.102  -3.608  1.00 83.63 593 A 1 
ATOM 4537 N N   . SER A 1 594 ? -25.902 22.021  -7.069  1.00 90.68 594 A 1 
ATOM 4538 C CA  . SER A 1 594 ? -26.018 22.617  -8.409  1.00 90.74 594 A 1 
ATOM 4539 C C   . SER A 1 594 ? -24.745 23.299  -8.919  1.00 89.56 594 A 1 
ATOM 4540 O O   . SER A 1 594 ? -24.655 23.611  -10.104 1.00 87.45 594 A 1 
ATOM 4541 C CB  . SER A 1 594 ? -27.177 23.621  -8.425  1.00 91.82 594 A 1 
ATOM 4542 O OG  . SER A 1 594 ? -26.970 24.649  -7.469  1.00 88.48 594 A 1 
ATOM 4543 N N   . MET A 1 595 ? -23.774 23.545  -8.038  1.00 88.53 595 A 1 
ATOM 4544 C CA  . MET A 1 595 ? -22.464 24.113  -8.369  1.00 85.93 595 A 1 
ATOM 4545 C C   . MET A 1 595 ? -21.395 23.037  -8.591  1.00 85.15 595 A 1 
ATOM 4546 O O   . MET A 1 595 ? -20.251 23.362  -8.903  1.00 81.58 595 A 1 
ATOM 4547 C CB  . MET A 1 595 ? -22.044 25.113  -7.276  1.00 85.93 595 A 1 
ATOM 4548 C CG  . MET A 1 595 ? -23.017 26.292  -7.146  1.00 83.05 595 A 1 
ATOM 4549 S SD  . MET A 1 595 ? -23.252 27.318  -8.629  1.00 74.09 595 A 1 
ATOM 4550 C CE  . MET A 1 595 ? -21.574 27.975  -8.836  1.00 63.35 595 A 1 
ATOM 4551 N N   . GLY A 1 596 ? -21.764 21.763  -8.453  1.00 87.98 596 A 1 
ATOM 4552 C CA  . GLY A 1 596 ? -20.854 20.630  -8.600  1.00 84.76 596 A 1 
ATOM 4553 C C   . GLY A 1 596 ? -20.026 20.323  -7.350  1.00 84.68 596 A 1 
ATOM 4554 O O   . GLY A 1 596 ? -19.063 19.564  -7.447  1.00 82.27 596 A 1 
ATOM 4555 N N   . LYS A 1 597 ? -20.378 20.900  -6.185  1.00 82.39 597 A 1 
ATOM 4556 C CA  . LYS A 1 597 ? -19.686 20.610  -4.929  1.00 83.17 597 A 1 
ATOM 4557 C C   . LYS A 1 597 ? -20.216 19.313  -4.328  1.00 85.72 597 A 1 
ATOM 4558 O O   . LYS A 1 597 ? -21.407 19.193  -4.046  1.00 84.12 597 A 1 
ATOM 4559 C CB  . LYS A 1 597 ? -19.816 21.792  -3.961  1.00 79.37 597 A 1 
ATOM 4560 C CG  . LYS A 1 597 ? -18.979 21.554  -2.700  1.00 72.20 597 A 1 
ATOM 4561 C CD  . LYS A 1 597 ? -19.104 22.715  -1.711  1.00 70.89 597 A 1 
ATOM 4562 C CE  . LYS A 1 597 ? -18.245 22.357  -0.495  1.00 63.18 597 A 1 
ATOM 4563 N NZ  . LYS A 1 597 ? -18.291 23.400  0.560   1.00 57.58 597 A 1 
ATOM 4564 N N   . ILE A 1 598 ? -19.314 18.369  -4.085  1.00 84.15 598 A 1 
ATOM 4565 C CA  . ILE A 1 598 ? -19.632 17.074  -3.487  1.00 84.31 598 A 1 
ATOM 4566 C C   . ILE A 1 598 ? -19.661 17.198  -1.957  1.00 83.61 598 A 1 
ATOM 4567 O O   . ILE A 1 598 ? -18.833 17.874  -1.340  1.00 81.61 598 A 1 
ATOM 4568 C CB  . ILE A 1 598 ? -18.660 15.986  -3.997  1.00 84.28 598 A 1 
ATOM 4569 C CG1 . ILE A 1 598 ? -18.748 15.864  -5.542  1.00 83.43 598 A 1 
ATOM 4570 C CG2 . ILE A 1 598 ? -18.969 14.634  -3.336  1.00 83.33 598 A 1 
ATOM 4571 C CD1 . ILE A 1 598 ? -17.705 14.927  -6.165  1.00 79.90 598 A 1 
ATOM 4572 N N   . SER A 1 599 ? -20.633 16.519  -1.338  1.00 82.86 599 A 1 
ATOM 4573 C CA  . SER A 1 599 ? -20.771 16.374  0.110   1.00 83.29 599 A 1 
ATOM 4574 C C   . SER A 1 599 ? -20.884 14.900  0.506   1.00 83.96 599 A 1 
ATOM 4575 O O   . SER A 1 599 ? -21.121 14.033  -0.332  1.00 81.48 599 A 1 
ATOM 4576 C CB  . SER A 1 599 ? -21.964 17.203  0.602   1.00 82.27 599 A 1 
ATOM 4577 O OG  . SER A 1 599 ? -23.180 16.686  0.102   1.00 80.02 599 A 1 
ATOM 4578 N N   . GLY A 1 600 ? -20.677 14.584  1.786   1.00 82.49 600 A 1 
ATOM 4579 C CA  . GLY A 1 600 ? -20.828 13.223  2.323   1.00 82.47 600 A 1 
ATOM 4580 C C   . GLY A 1 600 ? -19.651 12.268  2.083   1.00 83.91 600 A 1 
ATOM 4581 O O   . GLY A 1 600 ? -19.670 11.159  2.626   1.00 81.35 600 A 1 
ATOM 4582 N N   . LEU A 1 601 ? -18.624 12.682  1.347   1.00 79.59 601 A 1 
ATOM 4583 C CA  . LEU A 1 601 ? -17.335 11.982  1.304   1.00 79.44 601 A 1 
ATOM 4584 C C   . LEU A 1 601 ? -16.577 12.190  2.630   1.00 78.07 601 A 1 
ATOM 4585 O O   . LEU A 1 601 ? -16.638 13.263  3.222   1.00 73.46 601 A 1 
ATOM 4586 C CB  . LEU A 1 601 ? -16.495 12.463  0.103   1.00 78.04 601 A 1 
ATOM 4587 C CG  . LEU A 1 601 ? -17.014 12.036  -1.279  1.00 76.63 601 A 1 
ATOM 4588 C CD1 . LEU A 1 601 ? -16.177 12.710  -2.368  1.00 71.86 601 A 1 
ATOM 4589 C CD2 . LEU A 1 601 ? -16.915 10.523  -1.503  1.00 74.11 601 A 1 
ATOM 4590 N N   . PHE A 1 602 ? -15.879 11.166  3.102   1.00 83.88 602 A 1 
ATOM 4591 C CA  . PHE A 1 602 ? -15.137 11.172  4.370   1.00 80.53 602 A 1 
ATOM 4592 C C   . PHE A 1 602 ? -13.850 10.346  4.304   1.00 74.71 602 A 1 
ATOM 4593 O O   . PHE A 1 602 ? -13.726 9.475   3.425   1.00 67.31 602 A 1 
ATOM 4594 C CB  . PHE A 1 602 ? -16.052 10.700  5.512   1.00 75.72 602 A 1 
ATOM 4595 C CG  . PHE A 1 602 ? -16.596 9.290   5.353   1.00 74.90 602 A 1 
ATOM 4596 C CD1 . PHE A 1 602 ? -17.772 9.062   4.617   1.00 72.57 602 A 1 
ATOM 4597 C CD2 . PHE A 1 602 ? -15.927 8.201   5.938   1.00 72.66 602 A 1 
ATOM 4598 C CE1 . PHE A 1 602 ? -18.268 7.757   4.460   1.00 68.94 602 A 1 
ATOM 4599 C CE2 . PHE A 1 602 ? -16.421 6.894   5.783   1.00 72.31 602 A 1 
ATOM 4600 C CZ  . PHE A 1 602 ? -17.591 6.673   5.040   1.00 69.44 602 A 1 
ATOM 4601 O OXT . PHE A 1 602 ? -12.994 10.609  5.182   1.00 66.36 602 A 1 
#
