# 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_if04299
#
_entry.id if04299
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)C(O)=O                 ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n ALA 2   
1 n GLU 3   
1 n ILE 4   
1 n THR 5   
1 n ARG 6   
1 n ASN 7   
1 n PRO 8   
1 n LEU 9   
1 n THR 10  
1 n THR 11  
1 n GLY 12  
1 n VAL 13  
1 n THR 14  
1 n LEU 15  
1 n SER 16  
1 n GLY 17  
1 n GLY 18  
1 n GLU 19  
1 n PRO 20  
1 n MET 21  
1 n ASP 22  
1 n GLN 23  
1 n ALA 24  
1 n ASP 25  
1 n ALA 26  
1 n LEU 27  
1 n ILE 28  
1 n PRO 29  
1 n VAL 30  
1 n ALA 31  
1 n LYS 32  
1 n SER 33  
1 n LEU 34  
1 n LYS 35  
1 n GLU 36  
1 n ARG 37  
1 n GLY 38  
1 n TYR 39  
1 n ASP 40  
1 n LEU 41  
1 n TRP 42  
1 n ILE 43  
1 n TYR 44  
1 n THR 45  
1 n GLY 46  
1 n TYR 47  
1 n LEU 48  
1 n TRP 49  
1 n GLU 50  
1 n ASP 51  
1 n LEU 52  
1 n ASP 53  
1 n GLY 54  
1 n ALA 55  
1 n LYS 56  
1 n LYS 57  
1 n THR 58  
1 n LEU 59  
1 n SER 60  
1 n MET 61  
1 n LEU 62  
1 n ALA 63  
1 n ASP 64  
1 n VAL 65  
1 n ILE 66  
1 n VAL 67  
1 n ASP 68  
1 n GLY 69  
1 n PRO 70  
1 n TYR 71  
1 n ASP 72  
1 n ALA 73  
1 n SER 74  
1 n LEU 75  
1 n ARG 76  
1 n SER 77  
1 n LEU 78  
1 n THR 79  
1 n LEU 80  
1 n PRO 81  
1 n TRP 82  
1 n ARG 83  
1 n GLY 84  
1 n SER 85  
1 n SER 86  
1 n ASN 87  
1 n GLN 88  
1 n ARG 89  
1 n LEU 90  
1 n ILE 91  
1 n ASP 92  
1 n VAL 93  
1 n UNK 94  
1 n LYS 95  
1 n LYS 96  
1 n ARG 97  
1 n ALA 98  
1 n LEU 99  
1 n PHE 100 
1 n SER 101 
1 n VAL 102 
1 n SER 103 
1 n ASP 104 
1 n LYS 105 
1 n THR 106 
1 n GLY 107 
1 n VAL 108 
1 n CYS 109 
1 n GLU 110 
1 n PHE 111 
1 n ALA 112 
1 n ARG 113 
1 n ARG 114 
1 n CYS 115 
1 n SER 116 
1 n ALA 117 
1 n LEU 118 
1 n GLY 119 
1 n TYR 120 
1 n GLU 121 
1 n ILE 122 
1 n ILE 123 
1 n SER 124 
1 n THR 125 
1 n GLY 126 
1 n GLY 127 
1 n THR 128 
1 n GLN 129 
1 n GLU 130 
1 n ALA 131 
1 n LEU 132 
1 n GLU 133 
1 n GLU 134 
1 n SER 135 
1 n GLY 136 
1 n ILE 137 
1 n ALA 138 
1 n VAL 139 
1 n THR 140 
1 n ASN 141 
1 n VAL 142 
1 n SER 143 
1 n ALA 144 
1 n VAL 145 
1 n THR 146 
1 n GLY 147 
1 n PHE 148 
1 n PRO 149 
1 n GLU 150 
1 n CYS 151 
1 n LEU 152 
1 n GLY 153 
1 n GLY 154 
1 n ARG 155 
1 n LEU 156 
1 n LYS 157 
1 n THR 158 
1 n LEU 159 
1 n HIS 160 
1 n PRO 161 
1 n ALA 162 
1 n ILE 163 
1 n HIS 164 
1 n GLY 165 
1 n GLY 166 
1 n ILE 167 
1 n LEU 168 
1 n ALA 169 
1 n MET 170 
1 n ARG 171 
1 n ASP 172 
1 n ASN 173 
1 n ARG 174 
1 n ASP 175 
1 n HIS 176 
1 n MET 177 
1 n ALA 178 
1 n GLN 179 
1 n LEU 180 
1 n ASP 181 
1 n VAL 182 
1 n LEU 183 
1 n ASN 184 
1 n ILE 185 
1 n GLY 186 
1 n VAL 187 
1 n ILE 188 
1 n ASP 189 
1 n ILE 190 
1 n VAL 191 
1 n VAL 192 
1 n ILE 193 
1 n ASN 194 
1 n LEU 195 
1 n TYR 196 
1 n PRO 197 
1 n PHE 198 
1 n LYS 199 
1 n GLN 200 
1 n THR 201 
1 n ILE 202 
1 n GLN 203 
1 n ILE 204 
1 n PRO 205 
1 n GLY 206 
1 n VAL 207 
1 n HIS 208 
1 n LEU 209 
1 n ASP 210 
1 n GLU 211 
1 n ALA 212 
1 n ILE 213 
1 n GLU 214 
1 n ASN 215 
1 n ILE 216 
1 n ASP 217 
1 n VAL 218 
1 n GLY 219 
1 n GLY 220 
1 n PRO 221 
1 n ALA 222 
1 n LEU 223 
1 n ILE 224 
1 n ARG 225 
1 n SER 226 
1 n ALA 227 
1 n ALA 228 
1 n LYS 229 
1 n ASN 230 
1 n TRP 231 
1 n PRO 232 
1 n ASP 233 
1 n VAL 234 
1 n VAL 235 
1 n VAL 236 
1 n ALA 237 
1 n VAL 238 
1 n ASP 239 
1 n PRO 240 
1 n TYR 241 
1 n ASP 242 
1 n TYR 243 
1 n ASP 244 
1 n ASP 245 
1 n ILE 246 
1 n LEU 247 
1 n ASP 248 
1 n GLN 249 
1 n LEU 250 
1 n GLU 251 
1 n ASN 252 
1 n GLY 253 
1 n GLY 254 
1 n VAL 255 
1 n SER 256 
1 n ARG 257 
1 n GLU 258 
1 n ARG 259 
1 n ARG 260 
1 n PHE 261 
1 n GLU 262 
1 n LEU 263 
1 n ALA 264 
1 n CYS 265 
1 n LYS 266 
1 n VAL 267 
1 n PHE 268 
1 n GLU 269 
1 n HIS 270 
1 n THR 271 
1 n ALA 272 
1 n HIS 273 
1 n TYR 274 
1 n ASP 275 
1 n ALA 276 
1 n VAL 277 
1 n ILE 278 
1 n ALA 279 
1 n ASP 280 
1 n TYR 281 
1 n LEU 282 
1 n ARG 283 
1 n ARG 284 
1 n GLN 285 
1 n ALA 286 
1 n GLY 287 
1 n ILE 288 
1 n SER 289 
1 n PHE 290 
1 n PRO 291 
1 n GLU 292 
1 n THR 293 
1 n PHE 294 
1 n THR 295 
1 n LEU 296 
1 n THR 297 
1 n TYR 298 
1 n GLU 299 
1 n LYS 300 
1 n ALA 301 
1 n GLN 302 
1 n ASP 303 
1 n LEU 304 
1 n ARG 305 
1 n TYR 306 
1 n GLY 307 
1 n GLU 308 
1 n ASN 309 
1 n PRO 310 
1 n HIS 311 
1 n GLN 312 
1 n ALA 313 
1 n ALA 314 
1 n ALA 315 
1 n PHE 316 
1 n TYR 317 
1 n ARG 318 
1 n GLY 319 
1 n PHE 320 
1 n GLY 321 
1 n ARG 322 
1 n LEU 323 
1 n GLN 324 
1 n GLY 325 
1 n THR 326 
1 n LEU 327 
1 n ALA 328 
1 n LYS 329 
1 n ALA 330 
1 n GLU 331 
1 n HIS 332 
1 n LEU 333 
1 n HIS 334 
1 n GLY 335 
1 n LYS 336 
1 n GLU 337 
1 n LEU 338 
1 n SER 339 
1 n PHE 340 
1 n CYS 341 
1 n ASN 342 
1 n ILE 343 
1 n ASN 344 
1 n ASP 345 
1 n SER 346 
1 n ALA 347 
1 n ALA 348 
1 n ALA 349 
1 n ILE 350 
1 n ALA 351 
1 n VAL 352 
1 n VAL 353 
1 n LYS 354 
1 n GLU 355 
1 n PHE 356 
1 n ASP 357 
1 n GLN 358 
1 n PRO 359 
1 n CYS 360 
1 n ALA 361 
1 n VAL 362 
1 n ALA 363 
1 n VAL 364 
1 n LYS 365 
1 n HIS 366 
1 n ALA 367 
1 n THR 368 
1 n PRO 369 
1 n CYS 370 
1 n GLY 371 
1 n VAL 372 
1 n GLY 373 
1 n VAL 374 
1 n GLY 375 
1 n GLY 376 
1 n SER 377 
1 n ILE 378 
1 n CYS 379 
1 n GLU 380 
1 n ALA 381 
1 n TYR 382 
1 n LEU 383 
1 n LYS 384 
1 n ALA 385 
1 n HIS 386 
1 n ASP 387 
1 n ALA 388 
1 n ASP 389 
1 n PRO 390 
1 n VAL 391 
1 n SER 392 
1 n ILE 393 
1 n PHE 394 
1 n GLY 395 
1 n GLY 396 
1 n ILE 397 
1 n VAL 398 
1 n ALA 399 
1 n LEU 400 
1 n ASN 401 
1 n ARG 402 
1 n ILE 403 
1 n CYS 404 
1 n ASP 405 
1 n THR 406 
1 n VAL 407 
1 n THR 408 
1 n ALA 409 
1 n GLU 410 
1 n GLU 411 
1 n MET 412 
1 n ALA 413 
1 n LYS 414 
1 n THR 415 
1 n HIS 416 
1 n LEU 417 
1 n ASP 418 
1 n ILE 419 
1 n ILE 420 
1 n ILE 421 
1 n ALA 422 
1 n PRO 423 
1 n GLY 424 
1 n TYR 425 
1 n THR 426 
1 n ASP 427 
1 n GLU 428 
1 n ALA 429 
1 n ILE 430 
1 n GLU 431 
1 n VAL 432 
1 n LEU 433 
1 n THR 434 
1 n GLN 435 
1 n LYS 436 
1 n LYS 437 
1 n ASN 438 
1 n VAL 439 
1 n ARG 440 
1 n ILE 441 
1 n LEU 442 
1 n ALA 443 
1 n LEU 444 
1 n GLU 445 
1 n ASN 446 
1 n ILE 447 
1 n CYS 448 
1 n ASP 449 
1 n PRO 450 
1 n MET 451 
1 n PRO 452 
1 n GLU 453 
1 n GLY 454 
1 n THR 455 
1 n LEU 456 
1 n ASP 457 
1 n PHE 458 
1 n LYS 459 
1 n LYS 460 
1 n VAL 461 
1 n GLN 462 
1 n GLY 463 
1 n GLY 464 
1 n LEU 465 
1 n LEU 466 
1 n ILE 467 
1 n GLN 468 
1 n GLU 469 
1 n ALA 470 
1 n ASP 471 
1 n ARG 472 
1 n THR 473 
1 n SER 474 
1 n PHE 475 
1 n ASP 476 
1 n PRO 477 
1 n ALA 478 
1 n ALA 479 
1 n LEU 480 
1 n LYS 481 
1 n ILE 482 
1 n MET 483 
1 n THR 484 
1 n LYS 485 
1 n ARG 486 
1 n GLU 487 
1 n PRO 488 
1 n THR 489 
1 n PRO 490 
1 n GLY 491 
1 n GLU 492 
1 n LEU 493 
1 n GLU 494 
1 n SER 495 
1 n LEU 496 
1 n ASP 497 
1 n PHE 498 
1 n ALA 499 
1 n TRP 500 
1 n ARG 501 
1 n VAL 502 
1 n CYS 503 
1 n LYS 504 
1 n HIS 505 
1 n VAL 506 
1 n LYS 507 
1 n SER 508 
1 n ASN 509 
1 n ALA 510 
1 n ILE 511 
1 n VAL 512 
1 n LEU 513 
1 n ALA 514 
1 n ALA 515 
1 n ASP 516 
1 n GLY 517 
1 n ARG 518 
1 n THR 519 
1 n SER 520 
1 n GLY 521 
1 n ILE 522 
1 n GLY 523 
1 n PRO 524 
1 n GLY 525 
1 n GLN 526 
1 n VAL 527 
1 n ASN 528 
1 n ARG 529 
1 n PHE 530 
1 n ILE 531 
1 n ALA 532 
1 n ALA 533 
1 n GLU 534 
1 n ILE 535 
1 n ALA 536 
1 n ILE 537 
1 n ARG 538 
1 n GLN 539 
1 n ALA 540 
1 n GLY 541 
1 n GLU 542 
1 n ARG 543 
1 n ALA 544 
1 n LYS 545 
1 n GLY 546 
1 n SER 547 
1 n VAL 548 
1 n MET 549 
1 n ALA 550 
1 n SER 551 
1 n ASP 552 
1 n ALA 553 
1 n PHE 554 
1 n LEU 555 
1 n PRO 556 
1 n PHE 557 
1 n CYS 558 
1 n ASP 559 
1 n CYS 560 
1 n VAL 561 
1 n GLU 562 
1 n ALA 563 
1 n ALA 564 
1 n GLY 565 
1 n ALA 566 
1 n ALA 567 
1 n GLY 568 
1 n VAL 569 
1 n THR 570 
1 n ALA 571 
1 n ILE 572 
1 n ILE 573 
1 n GLN 574 
1 n PRO 575 
1 n GLY 576 
1 n GLY 577 
1 n SER 578 
1 n VAL 579 
1 n ARG 580 
1 n ASP 581 
1 n ARG 582 
1 n GLU 583 
1 n SER 584 
1 n ILE 585 
1 n ASP 586 
1 n LYS 587 
1 n ALA 588 
1 n ASP 589 
1 n GLU 590 
1 n LEU 591 
1 n GLY 592 
1 n ILE 593 
1 n ALA 594 
1 n MET 595 
1 n VAL 596 
1 n PHE 597 
1 n THR 598 
1 n GLY 599 
1 n GLU 600 
1 n ARG 601 
1 n HIS 602 
1 n PHE 603 
1 n LYS 604 
1 n HIS 605 
#
_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 04:31:59)"
_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 84.55
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n TRP . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n TRP . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n TRP . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n UNK . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n CYS . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n CYS . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n CYS . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n HIS . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n HIS . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n TRP . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n CYS . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n HIS . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n HIS . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n HIS . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n HIS . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n CYS . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n CYS . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n HIS . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n CYS . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n CYS . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n TYR . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n HIS . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n ASN . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n CYS . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n MET . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n HIS . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n PRO . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n TYR . 425 A 425 
A 426 1 n THR . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n GLN . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n ASN . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n ASN . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n CYS . 448 A 448 
A 449 1 n ASP . 449 A 449 
A 450 1 n PRO . 450 A 450 
A 451 1 n MET . 451 A 451 
A 452 1 n PRO . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n THR . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n ASP . 457 A 457 
A 458 1 n PHE . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n GLN . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n GLN . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n THR . 473 A 473 
A 474 1 n SER . 474 A 474 
A 475 1 n PHE . 475 A 475 
A 476 1 n ASP . 476 A 476 
A 477 1 n PRO . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n MET . 483 A 483 
A 484 1 n THR . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n ARG . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n PRO . 488 A 488 
A 489 1 n THR . 489 A 489 
A 490 1 n PRO . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n GLU . 494 A 494 
A 495 1 n SER . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n ASP . 497 A 497 
A 498 1 n PHE . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n TRP . 500 A 500 
A 501 1 n ARG . 501 A 501 
A 502 1 n VAL . 502 A 502 
A 503 1 n CYS . 503 A 503 
A 504 1 n LYS . 504 A 504 
A 505 1 n HIS . 505 A 505 
A 506 1 n VAL . 506 A 506 
A 507 1 n LYS . 507 A 507 
A 508 1 n SER . 508 A 508 
A 509 1 n ASN . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n ILE . 511 A 511 
A 512 1 n VAL . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n ALA . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n ASP . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n ARG . 518 A 518 
A 519 1 n THR . 519 A 519 
A 520 1 n SER . 520 A 520 
A 521 1 n GLY . 521 A 521 
A 522 1 n ILE . 522 A 522 
A 523 1 n GLY . 523 A 523 
A 524 1 n PRO . 524 A 524 
A 525 1 n GLY . 525 A 525 
A 526 1 n GLN . 526 A 526 
A 527 1 n VAL . 527 A 527 
A 528 1 n ASN . 528 A 528 
A 529 1 n ARG . 529 A 529 
A 530 1 n PHE . 530 A 530 
A 531 1 n ILE . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n ALA . 533 A 533 
A 534 1 n GLU . 534 A 534 
A 535 1 n ILE . 535 A 535 
A 536 1 n ALA . 536 A 536 
A 537 1 n ILE . 537 A 537 
A 538 1 n ARG . 538 A 538 
A 539 1 n GLN . 539 A 539 
A 540 1 n ALA . 540 A 540 
A 541 1 n GLY . 541 A 541 
A 542 1 n GLU . 542 A 542 
A 543 1 n ARG . 543 A 543 
A 544 1 n ALA . 544 A 544 
A 545 1 n LYS . 545 A 545 
A 546 1 n GLY . 546 A 546 
A 547 1 n SER . 547 A 547 
A 548 1 n VAL . 548 A 548 
A 549 1 n MET . 549 A 549 
A 550 1 n ALA . 550 A 550 
A 551 1 n SER . 551 A 551 
A 552 1 n ASP . 552 A 552 
A 553 1 n ALA . 553 A 553 
A 554 1 n PHE . 554 A 554 
A 555 1 n LEU . 555 A 555 
A 556 1 n PRO . 556 A 556 
A 557 1 n PHE . 557 A 557 
A 558 1 n CYS . 558 A 558 
A 559 1 n ASP . 559 A 559 
A 560 1 n CYS . 560 A 560 
A 561 1 n VAL . 561 A 561 
A 562 1 n GLU . 562 A 562 
A 563 1 n ALA . 563 A 563 
A 564 1 n ALA . 564 A 564 
A 565 1 n GLY . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n ALA . 567 A 567 
A 568 1 n GLY . 568 A 568 
A 569 1 n VAL . 569 A 569 
A 570 1 n THR . 570 A 570 
A 571 1 n ALA . 571 A 571 
A 572 1 n ILE . 572 A 572 
A 573 1 n ILE . 573 A 573 
A 574 1 n GLN . 574 A 574 
A 575 1 n PRO . 575 A 575 
A 576 1 n GLY . 576 A 576 
A 577 1 n GLY . 577 A 577 
A 578 1 n SER . 578 A 578 
A 579 1 n VAL . 579 A 579 
A 580 1 n ARG . 580 A 580 
A 581 1 n ASP . 581 A 581 
A 582 1 n ARG . 582 A 582 
A 583 1 n GLU . 583 A 583 
A 584 1 n SER . 584 A 584 
A 585 1 n ILE . 585 A 585 
A 586 1 n ASP . 586 A 586 
A 587 1 n LYS . 587 A 587 
A 588 1 n ALA . 588 A 588 
A 589 1 n ASP . 589 A 589 
A 590 1 n GLU . 590 A 590 
A 591 1 n LEU . 591 A 591 
A 592 1 n GLY . 592 A 592 
A 593 1 n ILE . 593 A 593 
A 594 1 n ALA . 594 A 594 
A 595 1 n MET . 595 A 595 
A 596 1 n VAL . 596 A 596 
A 597 1 n PHE . 597 A 597 
A 598 1 n THR . 598 A 598 
A 599 1 n GLY . 599 A 599 
A 600 1 n GLU . 600 A 600 
A 601 1 n ARG . 601 A 601 
A 602 1 n HIS . 602 A 602 
A 603 1 n PHE . 603 A 603 
A 604 1 n LYS . 604 A 604 
A 605 1 n HIS . 605 A 605 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . LEU A 1 1   ? 39.926  -49.616 29.163  1.00 52.11 1   A 1 
ATOM   2    C CA  . LEU A 1 1   ? 38.631  -49.990 29.766  1.00 56.21 1   A 1 
ATOM   3    C C   . LEU A 1 1   ? 38.772  -50.656 31.129  1.00 55.29 1   A 1 
ATOM   4    O O   . LEU A 1 1   ? 38.347  -50.055 32.103  1.00 53.34 1   A 1 
ATOM   5    C CB  . LEU A 1 1   ? 37.767  -50.799 28.783  1.00 57.06 1   A 1 
ATOM   6    C CG  . LEU A 1 1   ? 36.827  -49.860 28.003  1.00 53.62 1   A 1 
ATOM   7    C CD1 . LEU A 1 1   ? 36.553  -50.406 26.620  1.00 48.19 1   A 1 
ATOM   8    C CD2 . LEU A 1 1   ? 35.506  -49.696 28.752  1.00 52.35 1   A 1 
ATOM   9    N N   . ALA A 1 2   ? 39.419  -51.828 31.235  1.00 55.04 2   A 1 
ATOM   10   C CA  . ALA A 1 2   ? 39.542  -52.533 32.521  1.00 57.28 2   A 1 
ATOM   11   C C   . ALA A 1 2   ? 40.272  -51.730 33.617  1.00 57.98 2   A 1 
ATOM   12   O O   . ALA A 1 2   ? 39.980  -51.898 34.795  1.00 55.95 2   A 1 
ATOM   13   C CB  . ALA A 1 2   ? 40.246  -53.866 32.269  1.00 56.44 2   A 1 
ATOM   14   N N   . GLU A 1 3   ? 41.186  -50.850 33.233  1.00 52.28 3   A 1 
ATOM   15   C CA  . GLU A 1 3   ? 41.939  -49.994 34.155  1.00 55.61 3   A 1 
ATOM   16   C C   . GLU A 1 3   ? 41.155  -48.733 34.551  1.00 55.29 3   A 1 
ATOM   17   O O   . GLU A 1 3   ? 41.141  -48.354 35.717  1.00 54.74 3   A 1 
ATOM   18   C CB  . GLU A 1 3   ? 43.276  -49.667 33.481  1.00 55.84 3   A 1 
ATOM   19   C CG  . GLU A 1 3   ? 44.419  -49.514 34.469  1.00 51.37 3   A 1 
ATOM   20   C CD  . GLU A 1 3   ? 45.791  -49.530 33.774  1.00 47.22 3   A 1 
ATOM   21   O OE1 . GLU A 1 3   ? 46.787  -49.709 34.512  1.00 44.86 3   A 1 
ATOM   22   O OE2 . GLU A 1 3   ? 45.822  -49.423 32.529  1.00 45.81 3   A 1 
ATOM   23   N N   . ILE A 1 4   ? 40.397  -48.151 33.599  1.00 52.04 4   A 1 
ATOM   24   C CA  . ILE A 1 4   ? 39.528  -46.978 33.803  1.00 53.88 4   A 1 
ATOM   25   C C   . ILE A 1 4   ? 38.387  -47.314 34.772  1.00 52.87 4   A 1 
ATOM   26   O O   . ILE A 1 4   ? 38.074  -46.535 35.668  1.00 51.92 4   A 1 
ATOM   27   C CB  . ILE A 1 4   ? 38.984  -46.494 32.436  1.00 54.54 4   A 1 
ATOM   28   C CG1 . ILE A 1 4   ? 40.133  -46.052 31.506  1.00 52.46 4   A 1 
ATOM   29   C CG2 . ILE A 1 4   ? 37.973  -45.344 32.600  1.00 51.55 4   A 1 
ATOM   30   C CD1 . ILE A 1 4   ? 39.719  -45.980 30.030  1.00 50.71 4   A 1 
ATOM   31   N N   . THR A 1 5   ? 37.787  -48.503 34.633  1.00 54.54 5   A 1 
ATOM   32   C CA  . THR A 1 5   ? 36.669  -48.952 35.478  1.00 54.92 5   A 1 
ATOM   33   C C   . THR A 1 5   ? 37.088  -49.479 36.856  1.00 53.77 5   A 1 
ATOM   34   O O   . THR A 1 5   ? 36.220  -49.834 37.648  1.00 51.50 5   A 1 
ATOM   35   C CB  . THR A 1 5   ? 35.828  -50.009 34.753  1.00 53.55 5   A 1 
ATOM   36   O OG1 . THR A 1 5   ? 36.627  -51.100 34.348  1.00 50.12 5   A 1 
ATOM   37   C CG2 . THR A 1 5   ? 35.153  -49.450 33.499  1.00 48.49 5   A 1 
ATOM   38   N N   . ARG A 1 6   ? 38.396  -49.569 37.158  1.00 53.18 6   A 1 
ATOM   39   C CA  . ARG A 1 6   ? 38.899  -50.009 38.475  1.00 55.60 6   A 1 
ATOM   40   C C   . ARG A 1 6   ? 38.923  -48.902 39.522  1.00 55.44 6   A 1 
ATOM   41   O O   . ARG A 1 6   ? 38.932  -49.214 40.705  1.00 52.80 6   A 1 
ATOM   42   C CB  . ARG A 1 6   ? 40.296  -50.628 38.343  1.00 54.71 6   A 1 
ATOM   43   C CG  . ARG A 1 6   ? 40.241  -52.132 38.092  1.00 50.98 6   A 1 
ATOM   44   C CD  . ARG A 1 6   ? 41.663  -52.675 37.925  1.00 48.28 6   A 1 
ATOM   45   N NE  . ARG A 1 6   ? 41.672  -54.111 37.610  1.00 44.50 6   A 1 
ATOM   46   C CZ  . ARG A 1 6   ? 42.744  -54.855 37.406  1.00 39.68 6   A 1 
ATOM   47   N NH1 . ARG A 1 6   ? 43.945  -54.359 37.500  1.00 37.69 6   A 1 
ATOM   48   N NH2 . ARG A 1 6   ? 42.631  -56.112 37.102  1.00 35.81 6   A 1 
ATOM   49   N N   . ASN A 1 7   ? 38.951  -47.658 39.111  1.00 52.07 7   A 1 
ATOM   50   C CA  . ASN A 1 7   ? 38.982  -46.526 40.027  1.00 53.80 7   A 1 
ATOM   51   C C   . ASN A 1 7   ? 37.700  -45.690 39.878  1.00 52.64 7   A 1 
ATOM   52   O O   . ASN A 1 7   ? 37.535  -45.027 38.855  1.00 50.38 7   A 1 
ATOM   53   C CB  . ASN A 1 7   ? 40.261  -45.711 39.781  1.00 52.30 7   A 1 
ATOM   54   C CG  . ASN A 1 7   ? 40.425  -44.568 40.769  1.00 47.83 7   A 1 
ATOM   55   O OD1 . ASN A 1 7   ? 39.554  -44.248 41.560  1.00 45.35 7   A 1 
ATOM   56   N ND2 . ASN A 1 7   ? 41.562  -43.918 40.757  1.00 45.46 7   A 1 
ATOM   57   N N   . PRO A 1 8   ? 36.807  -45.656 40.887  1.00 50.61 8   A 1 
ATOM   58   C CA  . PRO A 1 8   ? 35.535  -44.934 40.818  1.00 52.45 8   A 1 
ATOM   59   C C   . PRO A 1 8   ? 35.683  -43.407 40.726  1.00 52.81 8   A 1 
ATOM   60   O O   . PRO A 1 8   ? 34.704  -42.714 40.486  1.00 51.17 8   A 1 
ATOM   61   C CB  . PRO A 1 8   ? 34.770  -45.362 42.080  1.00 50.97 8   A 1 
ATOM   62   C CG  . PRO A 1 8   ? 35.873  -45.735 43.064  1.00 51.77 8   A 1 
ATOM   63   C CD  . PRO A 1 8   ? 36.954  -46.326 42.166  1.00 56.41 8   A 1 
ATOM   64   N N   . LEU A 1 9   ? 36.895  -42.878 40.898  1.00 48.65 9   A 1 
ATOM   65   C CA  . LEU A 1 9   ? 37.201  -41.449 40.755  1.00 50.44 9   A 1 
ATOM   66   C C   . LEU A 1 9   ? 37.777  -41.082 39.377  1.00 50.82 9   A 1 
ATOM   67   O O   . LEU A 1 9   ? 38.148  -39.932 39.154  1.00 48.13 9   A 1 
ATOM   68   C CB  . LEU A 1 9   ? 38.148  -41.027 41.892  1.00 49.30 9   A 1 
ATOM   69   C CG  . LEU A 1 9   ? 37.574  -41.193 43.311  1.00 45.82 9   A 1 
ATOM   70   C CD1 . LEU A 1 9   ? 38.664  -40.900 44.336  1.00 42.01 9   A 1 
ATOM   71   C CD2 . LEU A 1 9   ? 36.403  -40.245 43.565  1.00 44.44 9   A 1 
ATOM   72   N N   . THR A 1 10  ? 37.884  -42.053 38.456  1.00 44.17 10  A 1 
ATOM   73   C CA  . THR A 1 10  ? 38.399  -41.782 37.107  1.00 46.54 10  A 1 
ATOM   74   C C   . THR A 1 10  ? 37.320  -41.106 36.261  1.00 46.43 10  A 1 
ATOM   75   O O   . THR A 1 10  ? 36.365  -41.750 35.841  1.00 45.47 10  A 1 
ATOM   76   C CB  . THR A 1 10  ? 38.902  -43.055 36.419  1.00 45.96 10  A 1 
ATOM   77   O OG1 . THR A 1 10  ? 39.841  -43.718 37.229  1.00 42.23 10  A 1 
ATOM   78   C CG2 . THR A 1 10  ? 39.619  -42.737 35.108  1.00 42.16 10  A 1 
ATOM   79   N N   . THR A 1 11  ? 37.460  -39.809 35.992  1.00 47.25 11  A 1 
ATOM   80   C CA  . THR A 1 11  ? 36.466  -38.980 35.282  1.00 48.10 11  A 1 
ATOM   81   C C   . THR A 1 11  ? 36.796  -38.726 33.809  1.00 48.28 11  A 1 
ATOM   82   O O   . THR A 1 11  ? 36.018  -38.085 33.109  1.00 45.92 11  A 1 
ATOM   83   C CB  . THR A 1 11  ? 36.263  -37.645 36.012  1.00 45.74 11  A 1 
ATOM   84   O OG1 . THR A 1 11  ? 37.512  -37.012 36.205  1.00 42.24 11  A 1 
ATOM   85   C CG2 . THR A 1 11  ? 35.640  -37.839 37.395  1.00 41.27 11  A 1 
ATOM   86   N N   . GLY A 1 12  ? 37.934  -39.226 33.305  1.00 46.76 12  A 1 
ATOM   87   C CA  . GLY A 1 12  ? 38.309  -39.029 31.907  1.00 47.83 12  A 1 
ATOM   88   C C   . GLY A 1 12  ? 39.541  -39.819 31.475  1.00 48.38 12  A 1 
ATOM   89   O O   . GLY A 1 12  ? 40.321  -40.288 32.297  1.00 47.01 12  A 1 
ATOM   90   N N   . VAL A 1 13  ? 39.705  -39.945 30.152  1.00 42.59 13  A 1 
ATOM   91   C CA  . VAL A 1 13  ? 40.850  -40.597 29.500  1.00 43.36 13  A 1 
ATOM   92   C C   . VAL A 1 13  ? 41.384  -39.663 28.429  1.00 42.91 13  A 1 
ATOM   93   O O   . VAL A 1 13  ? 40.618  -39.188 27.594  1.00 42.28 13  A 1 
ATOM   94   C CB  . VAL A 1 13  ? 40.455  -41.944 28.879  1.00 42.19 13  A 1 
ATOM   95   C CG1 . VAL A 1 13  ? 41.663  -42.658 28.245  1.00 39.01 13  A 1 
ATOM   96   C CG2 . VAL A 1 13  ? 39.864  -42.873 29.932  1.00 38.62 13  A 1 
ATOM   97   N N   . THR A 1 14  ? 42.696  -39.420 28.441  1.00 37.77 14  A 1 
ATOM   98   C CA  . THR A 1 14  ? 43.367  -38.643 27.399  1.00 38.13 14  A 1 
ATOM   99   C C   . THR A 1 14  ? 44.048  -39.598 26.427  1.00 38.41 14  A 1 
ATOM   100  O O   . THR A 1 14  ? 44.902  -40.384 26.830  1.00 37.01 14  A 1 
ATOM   101  C CB  . THR A 1 14  ? 44.382  -37.660 27.994  1.00 36.08 14  A 1 
ATOM   102  O OG1 . THR A 1 14  ? 43.774  -36.891 29.003  1.00 32.96 14  A 1 
ATOM   103  C CG2 . THR A 1 14  ? 44.920  -36.685 26.951  1.00 32.11 14  A 1 
ATOM   104  N N   . LEU A 1 15  ? 43.673  -39.526 25.139  1.00 35.56 15  A 1 
ATOM   105  C CA  . LEU A 1 15  ? 44.347  -40.220 24.044  1.00 36.49 15  A 1 
ATOM   106  C C   . LEU A 1 15  ? 45.164  -39.187 23.259  1.00 36.32 15  A 1 
ATOM   107  O O   . LEU A 1 15  ? 44.647  -38.127 22.911  1.00 35.33 15  A 1 
ATOM   108  C CB  . LEU A 1 15  ? 43.314  -40.946 23.163  1.00 34.53 15  A 1 
ATOM   109  C CG  . LEU A 1 15  ? 42.561  -42.089 23.874  1.00 31.79 15  A 1 
ATOM   110  C CD1 . LEU A 1 15  ? 41.444  -42.602 22.969  1.00 29.76 15  A 1 
ATOM   111  C CD2 . LEU A 1 15  ? 43.467  -43.271 24.210  1.00 29.57 15  A 1 
ATOM   112  N N   . SER A 1 16  ? 46.447  -39.488 22.993  1.00 32.41 16  A 1 
ATOM   113  C CA  . SER A 1 16  ? 47.347  -38.608 22.246  1.00 32.45 16  A 1 
ATOM   114  C C   . SER A 1 16  ? 48.035  -39.367 21.115  1.00 32.33 16  A 1 
ATOM   115  O O   . SER A 1 16  ? 48.605  -40.429 21.362  1.00 31.08 16  A 1 
ATOM   116  C CB  . SER A 1 16  ? 48.392  -37.994 23.182  1.00 30.11 16  A 1 
ATOM   117  O OG  . SER A 1 16  ? 49.191  -38.997 23.773  1.00 27.52 16  A 1 
ATOM   118  N N   . GLY A 1 17  ? 48.046  -38.794 19.906  1.00 31.58 17  A 1 
ATOM   119  C CA  . GLY A 1 17  ? 48.704  -39.333 18.711  1.00 32.48 17  A 1 
ATOM   120  C C   . GLY A 1 17  ? 47.770  -40.131 17.789  1.00 32.96 17  A 1 
ATOM   121  O O   . GLY A 1 17  ? 46.887  -40.835 18.263  1.00 31.57 17  A 1 
ATOM   122  N N   . GLY A 1 18  ? 47.985  -40.030 16.459  1.00 35.68 18  A 1 
ATOM   123  C CA  . GLY A 1 18  ? 47.205  -40.693 15.398  1.00 36.60 18  A 1 
ATOM   124  C C   . GLY A 1 18  ? 46.339  -39.737 14.565  1.00 37.36 18  A 1 
ATOM   125  O O   . GLY A 1 18  ? 46.079  -38.611 14.983  1.00 35.64 18  A 1 
ATOM   126  N N   . GLU A 1 19  ? 45.896  -40.194 13.376  1.00 40.23 19  A 1 
ATOM   127  C CA  . GLU A 1 19  ? 44.978  -39.433 12.519  1.00 41.84 19  A 1 
ATOM   128  C C   . GLU A 1 19  ? 43.568  -39.357 13.145  1.00 42.78 19  A 1 
ATOM   129  O O   . GLU A 1 19  ? 43.135  -40.311 13.796  1.00 40.77 19  A 1 
ATOM   130  C CB  . GLU A 1 19  ? 44.905  -40.071 11.121  1.00 39.24 19  A 1 
ATOM   131  C CG  . GLU A 1 19  ? 46.186  -39.867 10.280  1.00 35.30 19  A 1 
ATOM   132  C CD  . GLU A 1 19  ? 46.425  -38.405 9.868   1.00 32.85 19  A 1 
ATOM   133  O OE1 . GLU A 1 19  ? 47.608  -38.066 9.628   1.00 30.67 19  A 1 
ATOM   134  O OE2 . GLU A 1 19  ? 45.433  -37.652 9.794   1.00 30.37 19  A 1 
ATOM   135  N N   . PRO A 1 20  ? 42.791  -38.277 12.922  1.00 43.49 20  A 1 
ATOM   136  C CA  . PRO A 1 20  ? 41.466  -38.089 13.527  1.00 44.73 20  A 1 
ATOM   137  C C   . PRO A 1 20  ? 40.488  -39.255 13.323  1.00 45.78 20  A 1 
ATOM   138  O O   . PRO A 1 20  ? 39.738  -39.610 14.232  1.00 44.15 20  A 1 
ATOM   139  C CB  . PRO A 1 20  ? 40.928  -36.806 12.880  1.00 42.06 20  A 1 
ATOM   140  C CG  . PRO A 1 20  ? 42.184  -36.003 12.554  1.00 41.12 20  A 1 
ATOM   141  C CD  . PRO A 1 20  ? 43.195  -37.084 12.192  1.00 41.79 20  A 1 
ATOM   142  N N   . MET A 1 21  ? 40.505  -39.879 12.142  1.00 45.97 21  A 1 
ATOM   143  C CA  . MET A 1 21  ? 39.660  -41.034 11.802  1.00 47.31 21  A 1 
ATOM   144  C C   . MET A 1 21  ? 40.024  -42.280 12.630  1.00 50.39 21  A 1 
ATOM   145  O O   . MET A 1 21  ? 39.133  -42.928 13.175  1.00 47.53 21  A 1 
ATOM   146  C CB  . MET A 1 21  ? 39.804  -41.327 10.299  1.00 42.49 21  A 1 
ATOM   147  C CG  . MET A 1 21  ? 39.086  -40.294 9.413   1.00 37.27 21  A 1 
ATOM   148  S SD  . MET A 1 21  ? 37.347  -40.644 9.034   1.00 33.70 21  A 1 
ATOM   149  C CE  . MET A 1 21  ? 37.489  -42.191 8.116   1.00 31.60 21  A 1 
ATOM   150  N N   . ASP A 1 22  ? 41.314  -42.564 12.785  1.00 49.69 22  A 1 
ATOM   151  C CA  . ASP A 1 22  ? 41.792  -43.713 13.563  1.00 51.83 22  A 1 
ATOM   152  C C   . ASP A 1 22  ? 41.461  -43.542 15.051  1.00 53.68 22  A 1 
ATOM   153  O O   . ASP A 1 22  ? 41.143  -44.501 15.757  1.00 51.09 22  A 1 
ATOM   154  C CB  . ASP A 1 22  ? 43.312  -43.862 13.381  1.00 48.64 22  A 1 
ATOM   155  C CG  . ASP A 1 22  ? 43.760  -44.178 11.951  1.00 44.50 22  A 1 
ATOM   156  O OD1 . ASP A 1 22  ? 42.970  -44.791 11.200  1.00 40.78 22  A 1 
ATOM   157  O OD2 . ASP A 1 22  ? 44.919  -43.831 11.637  1.00 40.41 22  A 1 
ATOM   158  N N   . GLN A 1 23  ? 41.472  -42.310 15.532  1.00 54.59 23  A 1 
ATOM   159  C CA  . GLN A 1 23  ? 41.066  -41.977 16.894  1.00 56.16 23  A 1 
ATOM   160  C C   . GLN A 1 23  ? 39.559  -42.160 17.110  1.00 57.86 23  A 1 
ATOM   161  O O   . GLN A 1 23  ? 39.163  -42.685 18.151  1.00 55.45 23  A 1 
ATOM   162  C CB  . GLN A 1 23  ? 41.478  -40.541 17.239  1.00 53.56 23  A 1 
ATOM   163  C CG  . GLN A 1 23  ? 43.000  -40.367 17.286  1.00 49.03 23  A 1 
ATOM   164  C CD  . GLN A 1 23  ? 43.418  -38.953 17.676  1.00 45.09 23  A 1 
ATOM   165  O OE1 . GLN A 1 23  ? 42.653  -38.133 18.160  1.00 43.62 23  A 1 
ATOM   166  N NE2 . GLN A 1 23  ? 44.670  -38.609 17.507  1.00 41.44 23  A 1 
ATOM   167  N N   . ALA A 1 24  ? 38.716  -41.782 16.154  1.00 57.81 24  A 1 
ATOM   168  C CA  . ALA A 1 24  ? 37.272  -42.004 16.226  1.00 59.53 24  A 1 
ATOM   169  C C   . ALA A 1 24  ? 36.945  -43.498 16.302  1.00 61.81 24  A 1 
ATOM   170  O O   . ALA A 1 24  ? 36.240  -43.930 17.218  1.00 60.14 24  A 1 
ATOM   171  C CB  . ALA A 1 24  ? 36.586  -41.339 15.022  1.00 57.05 24  A 1 
ATOM   172  N N   . ASP A 1 25  ? 37.527  -44.296 15.413  1.00 64.81 25  A 1 
ATOM   173  C CA  . ASP A 1 25  ? 37.309  -45.741 15.370  1.00 65.53 25  A 1 
ATOM   174  C C   . ASP A 1 25  ? 37.755  -46.438 16.662  1.00 66.40 25  A 1 
ATOM   175  O O   . ASP A 1 25  ? 37.120  -47.392 17.120  1.00 64.60 25  A 1 
ATOM   176  C CB  . ASP A 1 25  ? 38.037  -46.330 14.150  1.00 63.19 25  A 1 
ATOM   177  C CG  . ASP A 1 25  ? 37.336  -46.048 12.812  1.00 59.15 25  A 1 
ATOM   178  O OD1 . ASP A 1 25  ? 36.135  -45.690 12.828  1.00 54.37 25  A 1 
ATOM   179  O OD2 . ASP A 1 25  ? 37.986  -46.283 11.768  1.00 53.79 25  A 1 
ATOM   180  N N   . ALA A 1 26  ? 38.807  -45.936 17.307  1.00 65.41 26  A 1 
ATOM   181  C CA  . ALA A 1 26  ? 39.265  -46.438 18.602  1.00 66.56 26  A 1 
ATOM   182  C C   . ALA A 1 26  ? 38.383  -45.985 19.783  1.00 68.09 26  A 1 
ATOM   183  O O   . ALA A 1 26  ? 38.209  -46.730 20.754  1.00 66.90 26  A 1 
ATOM   184  C CB  . ALA A 1 26  ? 40.719  -45.996 18.792  1.00 64.54 26  A 1 
ATOM   185  N N   . LEU A 1 27  ? 37.822  -44.772 19.721  1.00 65.37 27  A 1 
ATOM   186  C CA  . LEU A 1 27  ? 37.034  -44.180 20.807  1.00 66.23 27  A 1 
ATOM   187  C C   . LEU A 1 27  ? 35.577  -44.658 20.830  1.00 67.50 27  A 1 
ATOM   188  O O   . LEU A 1 27  ? 35.025  -44.844 21.914  1.00 66.94 27  A 1 
ATOM   189  C CB  . LEU A 1 27  ? 37.102  -42.648 20.712  1.00 64.28 27  A 1 
ATOM   190  C CG  . LEU A 1 27  ? 38.430  -42.042 21.191  1.00 59.21 27  A 1 
ATOM   191  C CD1 . LEU A 1 27  ? 38.498  -40.566 20.792  1.00 55.23 27  A 1 
ATOM   192  C CD2 . LEU A 1 27  ? 38.559  -42.131 22.716  1.00 54.49 27  A 1 
ATOM   193  N N   . ILE A 1 28  ? 34.958  -44.916 19.674  1.00 68.49 28  A 1 
ATOM   194  C CA  . ILE A 1 28  ? 33.547  -45.323 19.569  1.00 69.07 28  A 1 
ATOM   195  C C   . ILE A 1 28  ? 33.235  -46.602 20.372  1.00 70.73 28  A 1 
ATOM   196  O O   . ILE A 1 28  ? 32.281  -46.594 21.155  1.00 70.00 28  A 1 
ATOM   197  C CB  . ILE A 1 28  ? 33.120  -45.404 18.081  1.00 67.47 28  A 1 
ATOM   198  C CG1 . ILE A 1 28  ? 32.974  -43.979 17.495  1.00 63.26 28  A 1 
ATOM   199  C CG2 . ILE A 1 28  ? 31.802  -46.178 17.896  1.00 60.85 28  A 1 
ATOM   200  C CD1 . ILE A 1 28  ? 32.965  -43.958 15.963  1.00 57.98 28  A 1 
ATOM   201  N N   . PRO A 1 29  ? 34.011  -47.694 20.270  1.00 71.66 29  A 1 
ATOM   202  C CA  . PRO A 1 29  ? 33.765  -48.894 21.073  1.00 72.74 29  A 1 
ATOM   203  C C   . PRO A 1 29  ? 33.928  -48.655 22.580  1.00 74.10 29  A 1 
ATOM   204  O O   . PRO A 1 29  ? 33.219  -49.250 23.394  1.00 73.67 29  A 1 
ATOM   205  C CB  . PRO A 1 29  ? 34.776  -49.937 20.577  1.00 71.50 29  A 1 
ATOM   206  C CG  . PRO A 1 29  ? 35.147  -49.457 19.174  1.00 69.39 29  A 1 
ATOM   207  C CD  . PRO A 1 29  ? 35.072  -47.947 19.309  1.00 71.49 29  A 1 
ATOM   208  N N   . VAL A 1 30  ? 34.849  -47.766 22.960  1.00 70.46 30  A 1 
ATOM   209  C CA  . VAL A 1 30  ? 35.089  -47.398 24.361  1.00 70.72 30  A 1 
ATOM   210  C C   . VAL A 1 30  ? 33.917  -46.587 24.909  1.00 72.01 30  A 1 
ATOM   211  O O   . VAL A 1 30  ? 33.407  -46.915 25.980  1.00 71.53 30  A 1 
ATOM   212  C CB  . VAL A 1 30  ? 36.427  -46.644 24.515  1.00 69.20 30  A 1 
ATOM   213  C CG1 . VAL A 1 30  ? 36.673  -46.194 25.959  1.00 63.22 30  A 1 
ATOM   214  C CG2 . VAL A 1 30  ? 37.609  -47.526 24.091  1.00 62.41 30  A 1 
ATOM   215  N N   . ALA A 1 31  ? 33.444  -45.591 24.152  1.00 69.19 31  A 1 
ATOM   216  C CA  . ALA A 1 31  ? 32.296  -44.762 24.504  1.00 69.39 31  A 1 
ATOM   217  C C   . ALA A 1 31  ? 31.013  -45.599 24.656  1.00 70.38 31  A 1 
ATOM   218  O O   . ALA A 1 31  ? 30.345  -45.507 25.685  1.00 70.02 31  A 1 
ATOM   219  C CB  . ALA A 1 31  ? 32.152  -43.672 23.437  1.00 67.86 31  A 1 
ATOM   220  N N   . LYS A 1 32  ? 30.737  -46.510 23.700  1.00 72.38 32  A 1 
ATOM   221  C CA  . LYS A 1 32  ? 29.606  -47.453 23.791  1.00 72.64 32  A 1 
ATOM   222  C C   . LYS A 1 32  ? 29.670  -48.295 25.059  1.00 74.03 32  A 1 
ATOM   223  O O   . LYS A 1 32  ? 28.715  -48.329 25.828  1.00 73.40 32  A 1 
ATOM   224  C CB  . LYS A 1 32  ? 29.552  -48.364 22.553  1.00 71.30 32  A 1 
ATOM   225  C CG  . LYS A 1 32  ? 29.018  -47.611 21.332  1.00 66.24 32  A 1 
ATOM   226  C CD  . LYS A 1 32  ? 28.901  -48.514 20.098  1.00 62.21 32  A 1 
ATOM   227  C CE  . LYS A 1 32  ? 28.305  -47.682 18.962  1.00 57.28 32  A 1 
ATOM   228  N NZ  . LYS A 1 32  ? 28.126  -48.448 17.706  1.00 51.95 32  A 1 
ATOM   229  N N   . SER A 1 33  ? 30.817  -48.904 25.323  1.00 74.12 33  A 1 
ATOM   230  C CA  . SER A 1 33  ? 30.983  -49.764 26.499  1.00 74.73 33  A 1 
ATOM   231  C C   . SER A 1 33  ? 30.870  -49.008 27.822  1.00 75.16 33  A 1 
ATOM   232  O O   . SER A 1 33  ? 30.456  -49.603 28.819  1.00 74.52 33  A 1 
ATOM   233  C CB  . SER A 1 33  ? 32.329  -50.483 26.441  1.00 74.16 33  A 1 
ATOM   234  O OG  . SER A 1 33  ? 32.396  -51.406 27.524  1.00 66.66 33  A 1 
ATOM   235  N N   . LEU A 1 34  ? 31.274  -47.744 27.875  1.00 69.64 34  A 1 
ATOM   236  C CA  . LEU A 1 34  ? 31.137  -46.910 29.072  1.00 69.33 34  A 1 
ATOM   237  C C   . LEU A 1 34  ? 29.687  -46.446 29.272  1.00 69.70 34  A 1 
ATOM   238  O O   . LEU A 1 34  ? 29.191  -46.528 30.393  1.00 68.89 34  A 1 
ATOM   239  C CB  . LEU A 1 34  ? 32.118  -45.729 28.990  1.00 68.34 34  A 1 
ATOM   240  C CG  . LEU A 1 34  ? 33.598  -46.107 29.185  1.00 65.04 34  A 1 
ATOM   241  C CD1 . LEU A 1 34  ? 34.489  -44.911 28.846  1.00 60.63 34  A 1 
ATOM   242  C CD2 . LEU A 1 34  ? 33.911  -46.527 30.623  1.00 61.24 34  A 1 
ATOM   243  N N   . LYS A 1 35  ? 28.975  -46.056 28.196  1.00 69.98 35  A 1 
ATOM   244  C CA  . LYS A 1 35  ? 27.547  -45.685 28.232  1.00 69.19 35  A 1 
ATOM   245  C C   . LYS A 1 35  ? 26.681  -46.858 28.704  1.00 69.01 35  A 1 
ATOM   246  O O   . LYS A 1 35  ? 25.895  -46.695 29.627  1.00 67.64 35  A 1 
ATOM   247  C CB  . LYS A 1 35  ? 27.101  -45.146 26.856  1.00 67.57 35  A 1 
ATOM   248  C CG  . LYS A 1 35  ? 25.669  -44.570 26.878  1.00 62.28 35  A 1 
ATOM   249  C CD  . LYS A 1 35  ? 25.222  -43.975 25.522  1.00 58.62 35  A 1 
ATOM   250  C CE  . LYS A 1 35  ? 23.781  -43.450 25.598  1.00 54.85 35  A 1 
ATOM   251  N NZ  . LYS A 1 35  ? 23.254  -42.888 24.321  1.00 50.46 35  A 1 
ATOM   252  N N   . GLU A 1 36  ? 26.897  -48.061 28.164  1.00 72.73 36  A 1 
ATOM   253  C CA  . GLU A 1 36  ? 26.207  -49.293 28.589  1.00 73.58 36  A 1 
ATOM   254  C C   . GLU A 1 36  ? 26.420  -49.631 30.073  1.00 73.28 36  A 1 
ATOM   255  O O   . GLU A 1 36  ? 25.607  -50.319 30.685  1.00 71.07 36  A 1 
ATOM   256  C CB  . GLU A 1 36  ? 26.722  -50.476 27.751  1.00 73.76 36  A 1 
ATOM   257  C CG  . GLU A 1 36  ? 26.199  -50.489 26.312  1.00 70.70 36  A 1 
ATOM   258  C CD  . GLU A 1 36  ? 26.869  -51.571 25.443  1.00 67.85 36  A 1 
ATOM   259  O OE1 . GLU A 1 36  ? 26.504  -51.659 24.253  1.00 63.50 36  A 1 
ATOM   260  O OE2 . GLU A 1 36  ? 27.768  -52.288 25.953  1.00 64.71 36  A 1 
ATOM   261  N N   . ARG A 1 37  ? 27.500  -49.139 30.664  1.00 73.02 37  A 1 
ATOM   262  C CA  . ARG A 1 37  ? 27.829  -49.308 32.086  1.00 72.44 37  A 1 
ATOM   263  C C   . ARG A 1 37  ? 27.316  -48.171 32.969  1.00 72.24 37  A 1 
ATOM   264  O O   . ARG A 1 37  ? 27.608  -48.178 34.163  1.00 69.36 37  A 1 
ATOM   265  C CB  . ARG A 1 37  ? 29.338  -49.520 32.235  1.00 72.52 37  A 1 
ATOM   266  C CG  . ARG A 1 37  ? 29.786  -50.865 31.660  1.00 70.92 37  A 1 
ATOM   267  C CD  . ARG A 1 37  ? 31.316  -50.919 31.647  1.00 68.15 37  A 1 
ATOM   268  N NE  . ARG A 1 37  ? 31.809  -52.128 30.972  1.00 65.37 37  A 1 
ATOM   269  C CZ  . ARG A 1 37  ? 32.894  -52.817 31.278  1.00 60.73 37  A 1 
ATOM   270  N NH1 . ARG A 1 37  ? 33.664  -52.484 32.274  1.00 57.22 37  A 1 
ATOM   271  N NH2 . ARG A 1 37  ? 33.227  -53.859 30.575  1.00 56.75 37  A 1 
ATOM   272  N N   . GLY A 1 38  ? 26.575  -47.211 32.401  1.00 68.57 38  A 1 
ATOM   273  C CA  . GLY A 1 38  ? 25.960  -46.110 33.137  1.00 68.24 38  A 1 
ATOM   274  C C   . GLY A 1 38  ? 26.915  -44.977 33.526  1.00 68.63 38  A 1 
ATOM   275  O O   . GLY A 1 38  ? 26.640  -44.274 34.490  1.00 65.47 38  A 1 
ATOM   276  N N   . TYR A 1 39  ? 28.037  -44.802 32.813  1.00 65.29 39  A 1 
ATOM   277  C CA  . TYR A 1 39  ? 28.919  -43.650 33.027  1.00 66.05 39  A 1 
ATOM   278  C C   . TYR A 1 39  ? 28.423  -42.434 32.239  1.00 65.63 39  A 1 
ATOM   279  O O   . TYR A 1 39  ? 28.137  -42.551 31.045  1.00 63.54 39  A 1 
ATOM   280  C CB  . TYR A 1 39  ? 30.363  -43.982 32.634  1.00 65.88 39  A 1 
ATOM   281  C CG  . TYR A 1 39  ? 31.082  -44.919 33.588  1.00 64.99 39  A 1 
ATOM   282  C CD1 . TYR A 1 39  ? 31.849  -44.390 34.646  1.00 58.18 39  A 1 
ATOM   283  C CD2 . TYR A 1 39  ? 30.980  -46.312 33.433  1.00 59.07 39  A 1 
ATOM   284  C CE1 . TYR A 1 39  ? 32.505  -45.252 35.549  1.00 57.53 39  A 1 
ATOM   285  C CE2 . TYR A 1 39  ? 31.627  -47.176 34.336  1.00 57.45 39  A 1 
ATOM   286  C CZ  . TYR A 1 39  ? 32.389  -46.646 35.395  1.00 61.48 39  A 1 
ATOM   287  O OH  . TYR A 1 39  ? 33.009  -47.480 36.272  1.00 60.78 39  A 1 
ATOM   288  N N   . ASP A 1 40  ? 28.426  -41.257 32.879  1.00 58.00 40  A 1 
ATOM   289  C CA  . ASP A 1 40  ? 28.263  -39.984 32.182  1.00 58.36 40  A 1 
ATOM   290  C C   . ASP A 1 40  ? 29.524  -39.684 31.364  1.00 58.07 40  A 1 
ATOM   291  O O   . ASP A 1 40  ? 30.637  -39.601 31.897  1.00 55.94 40  A 1 
ATOM   292  C CB  . ASP A 1 40  ? 27.978  -38.845 33.174  1.00 55.82 40  A 1 
ATOM   293  C CG  . ASP A 1 40  ? 26.578  -38.914 33.796  1.00 51.12 40  A 1 
ATOM   294  O OD1 . ASP A 1 40  ? 25.650  -39.383 33.101  1.00 47.70 40  A 1 
ATOM   295  O OD2 . ASP A 1 40  ? 26.455  -38.474 34.961  1.00 46.39 40  A 1 
ATOM   296  N N   . LEU A 1 41  ? 29.360  -39.553 30.052  1.00 55.00 41  A 1 
ATOM   297  C CA  . LEU A 1 41  ? 30.464  -39.341 29.121  1.00 55.22 41  A 1 
ATOM   298  C C   . LEU A 1 41  ? 30.576  -37.866 28.745  1.00 54.44 41  A 1 
ATOM   299  O O   . LEU A 1 41  ? 29.633  -37.263 28.240  1.00 52.88 41  A 1 
ATOM   300  C CB  . LEU A 1 41  ? 30.295  -40.235 27.885  1.00 53.84 41  A 1 
ATOM   301  C CG  . LEU A 1 41  ? 30.367  -41.742 28.185  1.00 49.68 41  A 1 
ATOM   302  C CD1 . LEU A 1 41  ? 30.096  -42.524 26.904  1.00 48.11 41  A 1 
ATOM   303  C CD2 . LEU A 1 41  ? 31.741  -42.161 28.713  1.00 48.20 41  A 1 
ATOM   304  N N   . TRP A 1 42  ? 31.774  -37.316 28.927  1.00 50.48 42  A 1 
ATOM   305  C CA  . TRP A 1 42  ? 32.121  -35.960 28.527  1.00 50.57 42  A 1 
ATOM   306  C C   . TRP A 1 42  ? 33.234  -36.020 27.481  1.00 49.57 42  A 1 
ATOM   307  O O   . TRP A 1 42  ? 34.290  -36.603 27.730  1.00 47.61 42  A 1 
ATOM   308  C CB  . TRP A 1 42  ? 32.530  -35.144 29.760  1.00 48.12 42  A 1 
ATOM   309  C CG  . TRP A 1 42  ? 31.451  -34.995 30.796  1.00 44.77 42  A 1 
ATOM   310  C CD1 . TRP A 1 42  ? 31.115  -35.923 31.719  1.00 40.81 42  A 1 
ATOM   311  C CD2 . TRP A 1 42  ? 30.523  -33.878 31.001  1.00 40.49 42  A 1 
ATOM   312  N NE1 . TRP A 1 42  ? 30.044  -35.464 32.476  1.00 37.16 42  A 1 
ATOM   313  C CE2 . TRP A 1 42  ? 29.642  -34.207 32.078  1.00 38.10 42  A 1 
ATOM   314  C CE3 . TRP A 1 42  ? 30.343  -32.622 30.378  1.00 38.08 42  A 1 
ATOM   315  C CZ2 . TRP A 1 42  ? 28.637  -33.333 32.519  1.00 36.64 42  A 1 
ATOM   316  C CZ3 . TRP A 1 42  ? 29.337  -31.736 30.819  1.00 36.20 42  A 1 
ATOM   317  C CH2 . TRP A 1 42  ? 28.485  -32.089 31.885  1.00 35.80 42  A 1 
ATOM   318  N N   . ILE A 1 43  ? 33.002  -35.419 26.319  1.00 51.14 43  A 1 
ATOM   319  C CA  . ILE A 1 43  ? 34.026  -35.294 25.278  1.00 51.07 43  A 1 
ATOM   320  C C   . ILE A 1 43  ? 34.686  -33.927 25.438  1.00 50.42 43  A 1 
ATOM   321  O O   . ILE A 1 43  ? 34.037  -32.893 25.315  1.00 48.58 43  A 1 
ATOM   322  C CB  . ILE A 1 43  ? 33.452  -35.508 23.862  1.00 49.32 43  A 1 
ATOM   323  C CG1 . ILE A 1 43  ? 32.746  -36.879 23.749  1.00 45.47 43  A 1 
ATOM   324  C CG2 . ILE A 1 43  ? 34.595  -35.409 22.834  1.00 44.38 43  A 1 
ATOM   325  C CD1 . ILE A 1 43  ? 32.026  -37.066 22.408  1.00 42.03 43  A 1 
ATOM   326  N N   . TYR A 1 44  ? 35.985  -33.930 25.685  1.00 44.73 44  A 1 
ATOM   327  C CA  . TYR A 1 44  ? 36.803  -32.726 25.718  1.00 44.98 44  A 1 
ATOM   328  C C   . TYR A 1 44  ? 37.857  -32.796 24.616  1.00 45.22 44  A 1 
ATOM   329  O O   . TYR A 1 44  ? 38.697  -33.695 24.610  1.00 43.34 44  A 1 
ATOM   330  C CB  . TYR A 1 44  ? 37.423  -32.569 27.110  1.00 42.32 44  A 1 
ATOM   331  C CG  . TYR A 1 44  ? 38.279  -31.324 27.243  1.00 38.54 44  A 1 
ATOM   332  C CD1 . TYR A 1 44  ? 39.680  -31.405 27.094  1.00 35.70 44  A 1 
ATOM   333  C CD2 . TYR A 1 44  ? 37.672  -30.079 27.492  1.00 34.99 44  A 1 
ATOM   334  C CE1 . TYR A 1 44  ? 40.466  -30.242 27.201  1.00 31.66 44  A 1 
ATOM   335  C CE2 . TYR A 1 44  ? 38.457  -28.914 27.597  1.00 32.39 44  A 1 
ATOM   336  C CZ  . TYR A 1 44  ? 39.856  -28.997 27.455  1.00 31.05 44  A 1 
ATOM   337  O OH  . TYR A 1 44  ? 40.616  -27.876 27.562  1.00 29.87 44  A 1 
ATOM   338  N N   . THR A 1 45  ? 37.831  -31.840 23.688  1.00 44.56 45  A 1 
ATOM   339  C CA  . THR A 1 45  ? 38.875  -31.687 22.668  1.00 44.53 45  A 1 
ATOM   340  C C   . THR A 1 45  ? 39.765  -30.508 23.036  1.00 43.68 45  A 1 
ATOM   341  O O   . THR A 1 45  ? 39.338  -29.356 23.003  1.00 42.35 45  A 1 
ATOM   342  C CB  . THR A 1 45  ? 38.282  -31.533 21.261  1.00 42.64 45  A 1 
ATOM   343  O OG1 . THR A 1 45  ? 37.343  -30.481 21.227  1.00 40.34 45  A 1 
ATOM   344  C CG2 . THR A 1 45  ? 37.575  -32.812 20.825  1.00 39.12 45  A 1 
ATOM   345  N N   . GLY A 1 46  ? 41.006  -30.806 23.407  1.00 38.18 46  A 1 
ATOM   346  C CA  . GLY A 1 46  ? 42.030  -29.792 23.643  1.00 38.02 46  A 1 
ATOM   347  C C   . GLY A 1 46  ? 42.503  -29.107 22.352  1.00 37.81 46  A 1 
ATOM   348  O O   . GLY A 1 46  ? 42.287  -29.588 21.246  1.00 35.90 46  A 1 
ATOM   349  N N   . TYR A 1 47  ? 43.217  -28.006 22.506  1.00 32.99 47  A 1 
ATOM   350  C CA  . TYR A 1 47  ? 43.586  -26.976 21.513  1.00 33.33 47  A 1 
ATOM   351  C C   . TYR A 1 47  ? 44.585  -27.400 20.399  1.00 33.83 47  A 1 
ATOM   352  O O   . TYR A 1 47  ? 45.244  -26.552 19.810  1.00 31.94 47  A 1 
ATOM   353  C CB  . TYR A 1 47  ? 44.104  -25.786 22.340  1.00 30.11 47  A 1 
ATOM   354  C CG  . TYR A 1 47  ? 44.095  -24.429 21.676  1.00 27.15 47  A 1 
ATOM   355  C CD1 . TYR A 1 47  ? 45.253  -23.963 21.011  1.00 24.85 47  A 1 
ATOM   356  C CD2 . TYR A 1 47  ? 42.955  -23.611 21.751  1.00 23.86 47  A 1 
ATOM   357  C CE1 . TYR A 1 47  ? 45.263  -22.688 20.423  1.00 22.06 47  A 1 
ATOM   358  C CE2 . TYR A 1 47  ? 42.965  -22.334 21.163  1.00 22.87 47  A 1 
ATOM   359  C CZ  . TYR A 1 47  ? 44.122  -21.870 20.502  1.00 22.00 47  A 1 
ATOM   360  O OH  . TYR A 1 47  ? 44.131  -20.635 19.938  1.00 20.92 47  A 1 
ATOM   361  N N   . LEU A 1 48  ? 44.765  -28.695 20.088  1.00 33.53 48  A 1 
ATOM   362  C CA  . LEU A 1 48  ? 45.880  -29.179 19.252  1.00 34.25 48  A 1 
ATOM   363  C C   . LEU A 1 48  ? 45.439  -30.077 18.089  1.00 35.46 48  A 1 
ATOM   364  O O   . LEU A 1 48  ? 46.054  -31.108 17.832  1.00 33.83 48  A 1 
ATOM   365  C CB  . LEU A 1 48  ? 46.957  -29.825 20.150  1.00 30.93 48  A 1 
ATOM   366  C CG  . LEU A 1 48  ? 47.855  -28.820 20.886  1.00 27.64 48  A 1 
ATOM   367  C CD1 . LEU A 1 48  ? 48.654  -29.550 21.971  1.00 25.15 48  A 1 
ATOM   368  C CD2 . LEU A 1 48  ? 48.857  -28.150 19.937  1.00 25.06 48  A 1 
ATOM   369  N N   . TRP A 1 49  ? 44.405  -29.688 17.352  1.00 38.23 49  A 1 
ATOM   370  C CA  . TRP A 1 49  ? 44.059  -30.342 16.089  1.00 39.81 49  A 1 
ATOM   371  C C   . TRP A 1 49  ? 44.440  -29.415 14.928  1.00 40.51 49  A 1 
ATOM   372  O O   . TRP A 1 49  ? 43.828  -28.362 14.749  1.00 38.25 49  A 1 
ATOM   373  C CB  . TRP A 1 49  ? 42.585  -30.753 16.074  1.00 37.27 49  A 1 
ATOM   374  C CG  . TRP A 1 49  ? 42.226  -31.859 17.028  1.00 35.35 49  A 1 
ATOM   375  C CD1 . TRP A 1 49  ? 42.270  -31.781 18.376  1.00 32.85 49  A 1 
ATOM   376  C CD2 . TRP A 1 49  ? 41.785  -33.221 16.732  1.00 32.79 49  A 1 
ATOM   377  N NE1 . TRP A 1 49  ? 41.891  -32.987 18.933  1.00 30.26 49  A 1 
ATOM   378  C CE2 . TRP A 1 49  ? 41.565  -33.911 17.970  1.00 30.42 49  A 1 
ATOM   379  C CE3 . TRP A 1 49  ? 41.530  -33.941 15.550  1.00 30.90 49  A 1 
ATOM   380  C CZ2 . TRP A 1 49  ? 41.105  -35.233 18.026  1.00 28.47 49  A 1 
ATOM   381  C CZ3 . TRP A 1 49  ? 41.065  -35.268 15.593  1.00 28.98 49  A 1 
ATOM   382  C CH2 . TRP A 1 49  ? 40.849  -35.917 16.824  1.00 28.62 49  A 1 
ATOM   383  N N   . GLU A 1 50  ? 45.467  -29.805 14.154  1.00 44.65 50  A 1 
ATOM   384  C CA  . GLU A 1 50  ? 45.833  -29.097 12.911  1.00 46.39 50  A 1 
ATOM   385  C C   . GLU A 1 50  ? 44.779  -29.308 11.807  1.00 48.18 50  A 1 
ATOM   386  O O   . GLU A 1 50  ? 44.622  -28.455 10.934  1.00 45.72 50  A 1 
ATOM   387  C CB  . GLU A 1 50  ? 47.233  -29.536 12.436  1.00 43.94 50  A 1 
ATOM   388  C CG  . GLU A 1 50  ? 48.348  -29.055 13.384  1.00 39.43 50  A 1 
ATOM   389  C CD  . GLU A 1 50  ? 49.776  -29.370 12.893  1.00 35.98 50  A 1 
ATOM   390  O OE1 . GLU A 1 50  ? 50.714  -28.743 13.443  1.00 33.69 50  A 1 
ATOM   391  O OE2 . GLU A 1 50  ? 49.932  -30.229 12.004  1.00 33.91 50  A 1 
ATOM   392  N N   . ASP A 1 51  ? 44.000  -30.397 11.890  1.00 49.96 51  A 1 
ATOM   393  C CA  . ASP A 1 51  ? 42.857  -30.693 11.021  1.00 51.85 51  A 1 
ATOM   394  C C   . ASP A 1 51  ? 41.517  -30.510 11.763  1.00 53.22 51  A 1 
ATOM   395  O O   . ASP A 1 51  ? 41.005  -31.395 12.458  1.00 51.34 51  A 1 
ATOM   396  C CB  . ASP A 1 51  ? 43.002  -32.091 10.405  1.00 49.28 51  A 1 
ATOM   397  C CG  . ASP A 1 51  ? 41.819  -32.443 9.492   1.00 44.46 51  A 1 
ATOM   398  O OD1 . ASP A 1 51  ? 41.032  -31.530 9.140   1.00 42.41 51  A 1 
ATOM   399  O OD2 . ASP A 1 51  ? 41.650  -33.643 9.212   1.00 42.49 51  A 1 
ATOM   400  N N   . LEU A 1 52  ? 40.934  -29.333 11.596  1.00 51.07 52  A 1 
ATOM   401  C CA  . LEU A 1 52  ? 39.638  -28.950 12.171  1.00 52.40 52  A 1 
ATOM   402  C C   . LEU A 1 52  ? 38.455  -29.752 11.605  1.00 54.33 52  A 1 
ATOM   403  O O   . LEU A 1 52  ? 37.466  -29.936 12.313  1.00 51.80 52  A 1 
ATOM   404  C CB  . LEU A 1 52  ? 39.443  -27.434 11.929  1.00 49.08 52  A 1 
ATOM   405  C CG  . LEU A 1 52  ? 39.688  -26.590 13.197  1.00 45.38 52  A 1 
ATOM   406  C CD1 . LEU A 1 52  ? 40.365  -25.267 12.851  1.00 42.05 52  A 1 
ATOM   407  C CD2 . LEU A 1 52  ? 38.368  -26.292 13.900  1.00 42.04 52  A 1 
ATOM   408  N N   . ASP A 1 53  ? 38.531  -30.215 10.351  1.00 56.42 53  A 1 
ATOM   409  C CA  . ASP A 1 53  ? 37.435  -30.956 9.724   1.00 58.15 53  A 1 
ATOM   410  C C   . ASP A 1 53  ? 37.455  -32.427 10.143  1.00 58.85 53  A 1 
ATOM   411  O O   . ASP A 1 53  ? 36.401  -32.989 10.457  1.00 56.42 53  A 1 
ATOM   412  C CB  . ASP A 1 53  ? 37.465  -30.750 8.201   1.00 56.48 53  A 1 
ATOM   413  C CG  . ASP A 1 53  ? 37.053  -29.326 7.783   1.00 52.49 53  A 1 
ATOM   414  O OD1 . ASP A 1 53  ? 36.273  -28.667 8.540   1.00 49.50 53  A 1 
ATOM   415  O OD2 . ASP A 1 53  ? 37.486  -28.900 6.694   1.00 48.99 53  A 1 
ATOM   416  N N   . GLY A 1 54  ? 38.635  -33.013 10.298  1.00 54.70 54  A 1 
ATOM   417  C CA  . GLY A 1 54  ? 38.812  -34.310 10.953  1.00 55.73 54  A 1 
ATOM   418  C C   . GLY A 1 54  ? 38.337  -34.305 12.407  1.00 56.82 54  A 1 
ATOM   419  O O   . GLY A 1 54  ? 37.636  -35.227 12.831  1.00 55.05 54  A 1 
ATOM   420  N N   . ALA A 1 55  ? 38.609  -33.239 13.141  1.00 55.45 55  A 1 
ATOM   421  C CA  . ALA A 1 55  ? 38.128  -33.073 14.512  1.00 56.16 55  A 1 
ATOM   422  C C   . ALA A 1 55  ? 36.593  -33.013 14.599  1.00 57.15 55  A 1 
ATOM   423  O O   . ALA A 1 55  ? 35.992  -33.709 15.419  1.00 55.82 55  A 1 
ATOM   424  C CB  . ALA A 1 55  ? 38.761  -31.815 15.114  1.00 54.03 55  A 1 
ATOM   425  N N   . LYS A 1 56  ? 35.938  -32.227 13.727  1.00 55.90 56  A 1 
ATOM   426  C CA  . LYS A 1 56  ? 34.468  -32.159 13.645  1.00 56.78 56  A 1 
ATOM   427  C C   . LYS A 1 56  ? 33.863  -33.519 13.313  1.00 58.01 56  A 1 
ATOM   428  O O   . LYS A 1 56  ? 32.909  -33.933 13.969  1.00 56.83 56  A 1 
ATOM   429  C CB  . LYS A 1 56  ? 34.033  -31.162 12.571  1.00 54.99 56  A 1 
ATOM   430  C CG  . LYS A 1 56  ? 34.211  -29.692 12.967  1.00 50.75 56  A 1 
ATOM   431  C CD  . LYS A 1 56  ? 33.946  -28.862 11.711  1.00 48.59 56  A 1 
ATOM   432  C CE  . LYS A 1 56  ? 34.277  -27.388 11.874  1.00 45.32 56  A 1 
ATOM   433  N NZ  . LYS A 1 56  ? 34.309  -26.766 10.525  1.00 41.49 56  A 1 
ATOM   434  N N   . LYS A 1 57  ? 34.428  -34.228 12.338  1.00 59.77 57  A 1 
ATOM   435  C CA  . LYS A 1 57  ? 33.958  -35.550 11.931  1.00 60.87 57  A 1 
ATOM   436  C C   . LYS A 1 57  ? 34.059  -36.564 13.073  1.00 61.98 57  A 1 
ATOM   437  O O   . LYS A 1 57  ? 33.095  -37.273 13.340  1.00 60.22 57  A 1 
ATOM   438  C CB  . LYS A 1 57  ? 34.744  -35.981 10.689  1.00 59.27 57  A 1 
ATOM   439  C CG  . LYS A 1 57  ? 34.159  -37.247 10.066  1.00 54.23 57  A 1 
ATOM   440  C CD  . LYS A 1 57  ? 34.928  -37.581 8.785   1.00 51.77 57  A 1 
ATOM   441  C CE  . LYS A 1 57  ? 34.326  -38.823 8.136   1.00 47.37 57  A 1 
ATOM   442  N NZ  . LYS A 1 57  ? 35.091  -39.195 6.924   1.00 42.96 57  A 1 
ATOM   443  N N   . THR A 1 58  ? 35.177  -36.579 13.788  1.00 57.75 58  A 1 
ATOM   444  C CA  . THR A 1 58  ? 35.379  -37.431 14.971  1.00 58.87 58  A 1 
ATOM   445  C C   . THR A 1 58  ? 34.373  -37.111 16.080  1.00 59.05 58  A 1 
ATOM   446  O O   . THR A 1 58  ? 33.785  -38.019 16.667  1.00 57.38 58  A 1 
ATOM   447  C CB  . THR A 1 58  ? 36.810  -37.274 15.501  1.00 57.68 58  A 1 
ATOM   448  O OG1 . THR A 1 58  ? 37.726  -37.620 14.494  1.00 52.81 58  A 1 
ATOM   449  C CG2 . THR A 1 58  ? 37.110  -38.159 16.708  1.00 51.17 58  A 1 
ATOM   450  N N   . LEU A 1 59  ? 34.123  -35.830 16.345  1.00 58.11 59  A 1 
ATOM   451  C CA  . LEU A 1 59  ? 33.138  -35.385 17.330  1.00 58.88 59  A 1 
ATOM   452  C C   . LEU A 1 59  ? 31.711  -35.778 16.940  1.00 59.77 59  A 1 
ATOM   453  O O   . LEU A 1 59  ? 30.987  -36.267 17.798  1.00 57.66 59  A 1 
ATOM   454  C CB  . LEU A 1 59  ? 33.244  -33.866 17.522  1.00 56.95 59  A 1 
ATOM   455  C CG  . LEU A 1 59  ? 34.448  -33.431 18.372  1.00 52.69 59  A 1 
ATOM   456  C CD1 . LEU A 1 59  ? 34.621  -31.912 18.264  1.00 49.37 59  A 1 
ATOM   457  C CD2 . LEU A 1 59  ? 34.254  -33.789 19.847  1.00 48.43 59  A 1 
ATOM   458  N N   . SER A 1 60  ? 31.323  -35.630 15.666  1.00 60.25 60  A 1 
ATOM   459  C CA  . SER A 1 60  ? 30.007  -36.062 15.174  1.00 60.01 60  A 1 
ATOM   460  C C   . SER A 1 60  ? 29.814  -37.569 15.338  1.00 61.16 60  A 1 
ATOM   461  O O   . SER A 1 60  ? 28.813  -38.007 15.898  1.00 58.96 60  A 1 
ATOM   462  C CB  . SER A 1 60  ? 29.816  -35.671 13.705  1.00 57.55 60  A 1 
ATOM   463  O OG  . SER A 1 60  ? 29.869  -34.262 13.552  1.00 52.34 60  A 1 
ATOM   464  N N   . MET A 1 61  ? 30.807  -38.375 14.951  1.00 58.22 61  A 1 
ATOM   465  C CA  . MET A 1 61  ? 30.748  -39.836 15.096  1.00 59.30 61  A 1 
ATOM   466  C C   . MET A 1 61  ? 30.645  -40.290 16.564  1.00 59.65 61  A 1 
ATOM   467  O O   . MET A 1 61  ? 29.996  -41.291 16.862  1.00 59.13 61  A 1 
ATOM   468  C CB  . MET A 1 61  ? 31.991  -40.461 14.453  1.00 58.16 61  A 1 
ATOM   469  C CG  . MET A 1 61  ? 31.990  -40.349 12.922  1.00 53.87 61  A 1 
ATOM   470  S SD  . MET A 1 61  ? 33.512  -40.936 12.135  1.00 49.92 61  A 1 
ATOM   471  C CE  . MET A 1 61  ? 33.337  -42.729 12.349  1.00 47.66 61  A 1 
ATOM   472  N N   . LEU A 1 62  ? 31.278  -39.579 17.487  1.00 57.55 62  A 1 
ATOM   473  C CA  . LEU A 1 62  ? 31.165  -39.850 18.923  1.00 57.94 62  A 1 
ATOM   474  C C   . LEU A 1 62  ? 29.836  -39.346 19.502  1.00 57.09 62  A 1 
ATOM   475  O O   . LEU A 1 62  ? 29.256  -40.023 20.350  1.00 55.46 62  A 1 
ATOM   476  C CB  . LEU A 1 62  ? 32.360  -39.225 19.655  1.00 57.16 62  A 1 
ATOM   477  C CG  . LEU A 1 62  ? 33.683  -39.983 19.449  1.00 53.94 62  A 1 
ATOM   478  C CD1 . LEU A 1 62  ? 34.847  -39.137 19.962  1.00 51.19 62  A 1 
ATOM   479  C CD2 . LEU A 1 62  ? 33.699  -41.309 20.214  1.00 52.45 62  A 1 
ATOM   480  N N   . ALA A 1 63  ? 29.333  -38.212 19.039  1.00 60.51 63  A 1 
ATOM   481  C CA  . ALA A 1 63  ? 28.051  -37.655 19.458  1.00 59.17 63  A 1 
ATOM   482  C C   . ALA A 1 63  ? 26.880  -38.569 19.083  1.00 59.42 63  A 1 
ATOM   483  O O   . ALA A 1 63  ? 26.038  -38.829 19.935  1.00 56.46 63  A 1 
ATOM   484  C CB  . ALA A 1 63  ? 27.896  -36.255 18.865  1.00 56.79 63  A 1 
ATOM   485  N N   . ASP A 1 64  ? 26.896  -39.180 17.884  1.00 59.23 64  A 1 
ATOM   486  C CA  . ASP A 1 64  ? 25.897  -40.174 17.450  1.00 59.68 64  A 1 
ATOM   487  C C   . ASP A 1 64  ? 25.828  -41.404 18.373  1.00 59.25 64  A 1 
ATOM   488  O O   . ASP A 1 64  ? 24.816  -42.107 18.437  1.00 57.27 64  A 1 
ATOM   489  C CB  . ASP A 1 64  ? 26.239  -40.662 16.028  1.00 58.20 64  A 1 
ATOM   490  C CG  . ASP A 1 64  ? 25.990  -39.641 14.911  1.00 54.32 64  A 1 
ATOM   491  O OD1 . ASP A 1 64  ? 25.223  -38.681 15.135  1.00 50.18 64  A 1 
ATOM   492  O OD2 . ASP A 1 64  ? 26.544  -39.876 13.811  1.00 50.79 64  A 1 
ATOM   493  N N   . VAL A 1 65  ? 26.905  -41.693 19.090  1.00 54.50 65  A 1 
ATOM   494  C CA  . VAL A 1 65  ? 26.968  -42.796 20.060  1.00 54.61 65  A 1 
ATOM   495  C C   . VAL A 1 65  ? 26.503  -42.352 21.447  1.00 53.63 65  A 1 
ATOM   496  O O   . VAL A 1 65  ? 25.927  -43.153 22.188  1.00 51.81 65  A 1 
ATOM   497  C CB  . VAL A 1 65  ? 28.395  -43.369 20.110  1.00 53.10 65  A 1 
ATOM   498  C CG1 . VAL A 1 65  ? 28.564  -44.448 21.185  1.00 48.79 65  A 1 
ATOM   499  C CG2 . VAL A 1 65  ? 28.768  -43.996 18.761  1.00 50.36 65  A 1 
ATOM   500  N N   . ILE A 1 66  ? 26.766  -41.119 21.818  1.00 52.75 66  A 1 
ATOM   501  C CA  . ILE A 1 66  ? 26.589  -40.611 23.184  1.00 51.69 66  A 1 
ATOM   502  C C   . ILE A 1 66  ? 25.221  -39.948 23.379  1.00 49.95 66  A 1 
ATOM   503  O O   . ILE A 1 66  ? 24.634  -40.085 24.452  1.00 47.58 66  A 1 
ATOM   504  C CB  . ILE A 1 66  ? 27.784  -39.697 23.545  1.00 49.33 66  A 1 
ATOM   505  C CG1 . ILE A 1 66  ? 29.073  -40.553 23.590  1.00 46.62 66  A 1 
ATOM   506  C CG2 . ILE A 1 66  ? 27.566  -38.993 24.897  1.00 46.13 66  A 1 
ATOM   507  C CD1 . ILE A 1 66  ? 30.358  -39.737 23.706  1.00 44.43 66  A 1 
ATOM   508  N N   . VAL A 1 67  ? 24.672  -39.302 22.346  1.00 48.10 67  A 1 
ATOM   509  C CA  . VAL A 1 67  ? 23.409  -38.555 22.383  1.00 47.88 67  A 1 
ATOM   510  C C   . VAL A 1 67  ? 22.299  -39.378 21.720  1.00 48.04 67  A 1 
ATOM   511  O O   . VAL A 1 67  ? 22.458  -39.845 20.598  1.00 45.14 67  A 1 
ATOM   512  C CB  . VAL A 1 67  ? 23.575  -37.171 21.721  1.00 43.97 67  A 1 
ATOM   513  C CG1 . VAL A 1 67  ? 22.321  -36.315 21.889  1.00 39.93 67  A 1 
ATOM   514  C CG2 . VAL A 1 67  ? 24.751  -36.386 22.336  1.00 39.52 67  A 1 
ATOM   515  N N   . ASP A 1 68  ? 21.157  -39.553 22.398  1.00 43.43 68  A 1 
ATOM   516  C CA  . ASP A 1 68  ? 19.970  -40.206 21.831  1.00 44.25 68  A 1 
ATOM   517  C C   . ASP A 1 68  ? 19.139  -39.182 21.029  1.00 43.26 68  A 1 
ATOM   518  O O   . ASP A 1 68  ? 18.086  -38.716 21.467  1.00 40.78 68  A 1 
ATOM   519  C CB  . ASP A 1 68  ? 19.157  -40.920 22.938  1.00 41.60 68  A 1 
ATOM   520  C CG  . ASP A 1 68  ? 19.897  -42.094 23.596  1.00 38.23 68  A 1 
ATOM   521  O OD1 . ASP A 1 68  ? 20.742  -42.755 22.948  1.00 35.70 68  A 1 
ATOM   522  O OD2 . ASP A 1 68  ? 19.697  -42.331 24.804  1.00 35.29 68  A 1 
ATOM   523  N N   . GLY A 1 69  ? 19.643  -38.770 19.866  1.00 37.79 69  A 1 
ATOM   524  C CA  . GLY A 1 69  ? 18.968  -37.819 18.969  1.00 38.93 69  A 1 
ATOM   525  C C   . GLY A 1 69  ? 19.897  -37.257 17.886  1.00 39.24 69  A 1 
ATOM   526  O O   . GLY A 1 69  ? 21.112  -37.452 17.974  1.00 37.22 69  A 1 
ATOM   527  N N   . PRO A 1 70  ? 19.361  -36.571 16.857  1.00 37.62 70  A 1 
ATOM   528  C CA  . PRO A 1 70  ? 20.177  -35.988 15.798  1.00 38.09 70  A 1 
ATOM   529  C C   . PRO A 1 70  ? 21.085  -34.887 16.364  1.00 38.62 70  A 1 
ATOM   530  O O   . PRO A 1 70  ? 20.633  -33.979 17.054  1.00 37.51 70  A 1 
ATOM   531  C CB  . PRO A 1 70  ? 19.188  -35.467 14.748  1.00 35.39 70  A 1 
ATOM   532  C CG  . PRO A 1 70  ? 17.912  -35.202 15.552  1.00 34.86 70  A 1 
ATOM   533  C CD  . PRO A 1 70  ? 17.955  -36.259 16.659  1.00 37.31 70  A 1 
ATOM   534  N N   . TYR A 1 71  ? 22.384  -34.984 16.061  1.00 37.03 71  A 1 
ATOM   535  C CA  . TYR A 1 71  ? 23.387  -34.003 16.471  1.00 38.05 71  A 1 
ATOM   536  C C   . TYR A 1 71  ? 23.261  -32.728 15.626  1.00 38.59 71  A 1 
ATOM   537  O O   . TYR A 1 71  ? 23.439  -32.763 14.408  1.00 37.65 71  A 1 
ATOM   538  C CB  . TYR A 1 71  ? 24.773  -34.650 16.356  1.00 36.49 71  A 1 
ATOM   539  C CG  . TYR A 1 71  ? 25.940  -33.732 16.665  1.00 33.85 71  A 1 
ATOM   540  C CD1 . TYR A 1 71  ? 26.731  -33.226 15.616  1.00 31.64 71  A 1 
ATOM   541  C CD2 . TYR A 1 71  ? 26.249  -33.402 17.998  1.00 31.74 71  A 1 
ATOM   542  C CE1 . TYR A 1 71  ? 27.837  -32.402 15.902  1.00 29.13 71  A 1 
ATOM   543  C CE2 . TYR A 1 71  ? 27.353  -32.576 18.287  1.00 29.76 71  A 1 
ATOM   544  C CZ  . TYR A 1 71  ? 28.153  -32.080 17.238  1.00 28.88 71  A 1 
ATOM   545  O OH  . TYR A 1 71  ? 29.228  -31.296 17.515  1.00 27.29 71  A 1 
ATOM   546  N N   . ASP A 1 72  ? 22.991  -31.597 16.276  1.00 36.92 72  A 1 
ATOM   547  C CA  . ASP A 1 72  ? 23.058  -30.281 15.633  1.00 37.84 72  A 1 
ATOM   548  C C   . ASP A 1 72  ? 24.523  -29.825 15.546  1.00 37.90 72  A 1 
ATOM   549  O O   . ASP A 1 72  ? 25.169  -29.504 16.548  1.00 36.98 72  A 1 
ATOM   550  C CB  . ASP A 1 72  ? 22.156  -29.272 16.364  1.00 36.36 72  A 1 
ATOM   551  C CG  . ASP A 1 72  ? 22.102  -27.896 15.675  1.00 32.69 72  A 1 
ATOM   552  O OD1 . ASP A 1 72  ? 22.813  -27.685 14.662  1.00 31.14 72  A 1 
ATOM   553  O OD2 . ASP A 1 72  ? 21.375  -27.024 16.193  1.00 30.63 72  A 1 
ATOM   554  N N   . ALA A 1 73  ? 25.051  -29.820 14.329  1.00 35.74 73  A 1 
ATOM   555  C CA  . ALA A 1 73  ? 26.435  -29.461 14.015  1.00 36.34 73  A 1 
ATOM   556  C C   . ALA A 1 73  ? 26.740  -27.952 14.129  1.00 36.55 73  A 1 
ATOM   557  O O   . ALA A 1 73  ? 27.753  -27.488 13.600  1.00 35.29 73  A 1 
ATOM   558  C CB  . ALA A 1 73  ? 26.786  -30.050 12.640  1.00 34.30 73  A 1 
ATOM   559  N N   . SER A 1 74  ? 25.916  -27.163 14.798  1.00 35.22 74  A 1 
ATOM   560  C CA  . SER A 1 74  ? 26.218  -25.764 15.128  1.00 35.42 74  A 1 
ATOM   561  C C   . SER A 1 74  ? 27.294  -25.656 16.227  1.00 35.78 74  A 1 
ATOM   562  O O   . SER A 1 74  ? 27.080  -25.196 17.342  1.00 34.52 74  A 1 
ATOM   563  C CB  . SER A 1 74  ? 24.939  -24.962 15.409  1.00 33.34 74  A 1 
ATOM   564  O OG  . SER A 1 74  ? 24.228  -25.450 16.523  1.00 30.54 74  A 1 
ATOM   565  N N   . LEU A 1 75  ? 28.520  -26.093 15.893  1.00 31.34 75  A 1 
ATOM   566  C CA  . LEU A 1 75  ? 29.704  -25.933 16.737  1.00 31.97 75  A 1 
ATOM   567  C C   . LEU A 1 75  ? 30.048  -24.442 16.886  1.00 32.29 75  A 1 
ATOM   568  O O   . LEU A 1 75  ? 30.701  -23.841 16.032  1.00 31.57 75  A 1 
ATOM   569  C CB  . LEU A 1 75  ? 30.882  -26.734 16.140  1.00 30.34 75  A 1 
ATOM   570  C CG  . LEU A 1 75  ? 30.943  -28.196 16.620  1.00 27.75 75  A 1 
ATOM   571  C CD1 . LEU A 1 75  ? 31.747  -29.044 15.637  1.00 25.94 75  A 1 
ATOM   572  C CD2 . LEU A 1 75  ? 31.627  -28.296 17.991  1.00 26.07 75  A 1 
ATOM   573  N N   . ARG A 1 76  ? 29.672  -23.858 18.022  1.00 30.25 76  A 1 
ATOM   574  C CA  . ARG A 1 76  ? 30.284  -22.621 18.521  1.00 30.58 76  A 1 
ATOM   575  C C   . ARG A 1 76  ? 31.704  -22.955 18.993  1.00 30.70 76  A 1 
ATOM   576  O O   . ARG A 1 76  ? 31.902  -23.388 20.125  1.00 29.95 76  A 1 
ATOM   577  C CB  . ARG A 1 76  ? 29.433  -21.986 19.637  1.00 28.86 76  A 1 
ATOM   578  C CG  . ARG A 1 76  ? 28.092  -21.437 19.127  1.00 25.91 76  A 1 
ATOM   579  C CD  . ARG A 1 76  ? 27.352  -20.684 20.247  1.00 24.39 76  A 1 
ATOM   580  N NE  . ARG A 1 76  ? 26.050  -20.163 19.797  1.00 22.60 76  A 1 
ATOM   581  C CZ  . ARG A 1 76  ? 25.261  -19.322 20.450  1.00 21.21 76  A 1 
ATOM   582  N NH1 . ARG A 1 76  ? 25.566  -18.858 21.630  1.00 20.90 76  A 1 
ATOM   583  N NH2 . ARG A 1 76  ? 24.132  -18.930 19.927  1.00 19.91 76  A 1 
ATOM   584  N N   . SER A 1 77  ? 32.699  -22.785 18.109  1.00 30.98 77  A 1 
ATOM   585  C CA  . SER A 1 77  ? 34.104  -22.946 18.495  1.00 31.42 77  A 1 
ATOM   586  C C   . SER A 1 77  ? 34.535  -21.769 19.375  1.00 31.43 77  A 1 
ATOM   587  O O   . SER A 1 77  ? 34.671  -20.653 18.874  1.00 30.84 77  A 1 
ATOM   588  C CB  . SER A 1 77  ? 34.995  -23.069 17.255  1.00 30.40 77  A 1 
ATOM   589  O OG  . SER A 1 77  ? 34.948  -21.885 16.483  1.00 28.44 77  A 1 
ATOM   590  N N   . LEU A 1 78  ? 34.777  -22.023 20.656  1.00 28.15 78  A 1 
ATOM   591  C CA  . LEU A 1 78  ? 35.387  -21.049 21.563  1.00 28.73 78  A 1 
ATOM   592  C C   . LEU A 1 78  ? 36.912  -21.221 21.533  1.00 29.05 78  A 1 
ATOM   593  O O   . LEU A 1 78  ? 37.440  -22.224 22.020  1.00 28.29 78  A 1 
ATOM   594  C CB  . LEU A 1 78  ? 34.793  -21.206 22.982  1.00 26.90 78  A 1 
ATOM   595  C CG  . LEU A 1 78  ? 34.275  -19.874 23.568  1.00 24.36 78  A 1 
ATOM   596  C CD1 . LEU A 1 78  ? 32.753  -19.885 23.654  1.00 22.84 78  A 1 
ATOM   597  C CD2 . LEU A 1 78  ? 34.831  -19.634 24.971  1.00 22.87 78  A 1 
ATOM   598  N N   . THR A 1 79  ? 37.627  -20.254 20.978  1.00 28.77 79  A 1 
ATOM   599  C CA  . THR A 1 79  ? 39.093  -20.178 21.048  1.00 29.26 79  A 1 
ATOM   600  C C   . THR A 1 79  ? 39.470  -19.269 22.216  1.00 29.19 79  A 1 
ATOM   601  O O   . THR A 1 79  ? 39.384  -18.052 22.107  1.00 28.55 79  A 1 
ATOM   602  C CB  . THR A 1 79  ? 39.732  -19.690 19.728  1.00 28.27 79  A 1 
ATOM   603  O OG1 . THR A 1 79  ? 38.832  -19.690 18.647  1.00 26.43 79  A 1 
ATOM   604  C CG2 . THR A 1 79  ? 40.887  -20.598 19.314  1.00 26.26 79  A 1 
ATOM   605  N N   . LEU A 1 80  ? 39.863  -19.844 23.355  1.00 28.24 80  A 1 
ATOM   606  C CA  . LEU A 1 80  ? 40.363  -19.066 24.497  1.00 29.26 80  A 1 
ATOM   607  C C   . LEU A 1 80  ? 41.902  -19.023 24.482  1.00 29.37 80  A 1 
ATOM   608  O O   . LEU A 1 80  ? 42.530  -20.086 24.491  1.00 28.68 80  A 1 
ATOM   609  C CB  . LEU A 1 80  ? 39.832  -19.649 25.823  1.00 27.72 80  A 1 
ATOM   610  C CG  . LEU A 1 80  ? 38.344  -19.365 26.093  1.00 25.33 80  A 1 
ATOM   611  C CD1 . LEU A 1 80  ? 37.871  -20.203 27.284  1.00 23.46 80  A 1 
ATOM   612  C CD2 . LEU A 1 80  ? 38.091  -17.891 26.422  1.00 23.87 80  A 1 
ATOM   613  N N   . PRO A 1 81  ? 42.543  -17.840 24.502  1.00 29.73 81  A 1 
ATOM   614  C CA  . PRO A 1 81  ? 43.976  -17.753 24.741  1.00 29.85 81  A 1 
ATOM   615  C C   . PRO A 1 81  ? 44.280  -18.064 26.215  1.00 29.94 81  A 1 
ATOM   616  O O   . PRO A 1 81  ? 43.722  -17.466 27.131  1.00 29.26 81  A 1 
ATOM   617  C CB  . PRO A 1 81  ? 44.378  -16.340 24.319  1.00 28.39 81  A 1 
ATOM   618  C CG  . PRO A 1 81  ? 43.103  -15.522 24.529  1.00 28.40 81  A 1 
ATOM   619  C CD  . PRO A 1 81  ? 41.965  -16.522 24.325  1.00 30.53 81  A 1 
ATOM   620  N N   . TRP A 1 82  ? 45.205  -19.001 26.438  1.00 28.25 82  A 1 
ATOM   621  C CA  . TRP A 1 82  ? 45.685  -19.344 27.775  1.00 28.11 82  A 1 
ATOM   622  C C   . TRP A 1 82  ? 46.447  -18.163 28.393  1.00 28.47 82  A 1 
ATOM   623  O O   . TRP A 1 82  ? 47.543  -17.817 27.964  1.00 27.00 82  A 1 
ATOM   624  C CB  . TRP A 1 82  ? 46.541  -20.616 27.682  1.00 26.14 82  A 1 
ATOM   625  C CG  . TRP A 1 82  ? 46.954  -21.227 28.986  1.00 24.54 82  A 1 
ATOM   626  C CD1 . TRP A 1 82  ? 46.225  -22.108 29.701  1.00 22.17 82  A 1 
ATOM   627  C CD2 . TRP A 1 82  ? 48.203  -21.055 29.730  1.00 22.29 82  A 1 
ATOM   628  N NE1 . TRP A 1 82  ? 46.927  -22.497 30.825  1.00 20.81 82  A 1 
ATOM   629  C CE2 . TRP A 1 82  ? 48.152  -21.886 30.893  1.00 20.99 82  A 1 
ATOM   630  C CE3 . TRP A 1 82  ? 49.374  -20.296 29.535  1.00 22.12 82  A 1 
ATOM   631  C CZ2 . TRP A 1 82  ? 49.216  -21.962 31.808  1.00 20.02 82  A 1 
ATOM   632  C CZ3 . TRP A 1 82  ? 50.443  -20.361 30.458  1.00 20.91 82  A 1 
ATOM   633  C CH2 . TRP A 1 82  ? 50.365  -21.192 31.583  1.00 20.73 82  A 1 
ATOM   634  N N   . ARG A 1 83  ? 45.877  -17.545 29.419  1.00 27.88 83  A 1 
ATOM   635  C CA  . ARG A 1 83  ? 46.633  -16.750 30.400  1.00 28.22 83  A 1 
ATOM   636  C C   . ARG A 1 83  ? 46.237  -17.198 31.797  1.00 27.97 83  A 1 
ATOM   637  O O   . ARG A 1 83  ? 45.101  -17.018 32.219  1.00 26.87 83  A 1 
ATOM   638  C CB  . ARG A 1 83  ? 46.447  -15.235 30.211  1.00 26.39 83  A 1 
ATOM   639  C CG  . ARG A 1 83  ? 47.324  -14.688 29.077  1.00 24.12 83  A 1 
ATOM   640  C CD  . ARG A 1 83  ? 47.342  -13.155 29.089  1.00 23.03 83  A 1 
ATOM   641  N NE  . ARG A 1 83  ? 48.211  -12.615 28.030  1.00 21.72 83  A 1 
ATOM   642  C CZ  . ARG A 1 83  ? 48.622  -11.364 27.908  1.00 20.37 83  A 1 
ATOM   643  N NH1 . ARG A 1 83  ? 48.282  -10.434 28.760  1.00 20.27 83  A 1 
ATOM   644  N NH2 . ARG A 1 83  ? 49.391  -11.012 26.911  1.00 19.92 83  A 1 
ATOM   645  N N   . GLY A 1 84  ? 47.198  -17.804 32.497  1.00 26.39 84  A 1 
ATOM   646  C CA  . GLY A 1 84  ? 47.035  -18.202 33.886  1.00 27.66 84  A 1 
ATOM   647  C C   . GLY A 1 84  ? 46.775  -17.000 34.788  1.00 27.81 84  A 1 
ATOM   648  O O   . GLY A 1 84  ? 47.639  -16.144 34.940  1.00 26.47 84  A 1 
ATOM   649  N N   . SER A 1 85  ? 45.629  -16.984 35.406  1.00 24.04 85  A 1 
ATOM   650  C CA  . SER A 1 85  ? 45.432  -16.530 36.782  1.00 25.23 85  A 1 
ATOM   651  C C   . SER A 1 85  ? 44.031  -16.937 37.239  1.00 25.22 85  A 1 
ATOM   652  O O   . SER A 1 85  ? 43.058  -16.855 36.495  1.00 24.12 85  A 1 
ATOM   653  C CB  . SER A 1 85  ? 45.665  -15.022 36.981  1.00 23.38 85  A 1 
ATOM   654  O OG  . SER A 1 85  ? 44.873  -14.243 36.115  1.00 21.48 85  A 1 
ATOM   655  N N   . SER A 1 86  ? 43.976  -17.441 38.455  1.00 22.58 86  A 1 
ATOM   656  C CA  . SER A 1 86  ? 42.780  -17.864 39.175  1.00 23.76 86  A 1 
ATOM   657  C C   . SER A 1 86  ? 41.719  -16.766 39.214  1.00 24.11 86  A 1 
ATOM   658  O O   . SER A 1 86  ? 41.877  -15.796 39.948  1.00 22.95 86  A 1 
ATOM   659  C CB  . SER A 1 86  ? 43.223  -18.197 40.601  1.00 21.77 86  A 1 
ATOM   660  O OG  . SER A 1 86  ? 44.053  -17.154 41.100  1.00 19.71 86  A 1 
ATOM   661  N N   . ASN A 1 87  ? 40.628  -16.963 38.469  1.00 23.55 87  A 1 
ATOM   662  C CA  . ASN A 1 87  ? 39.300  -16.486 38.838  1.00 25.31 87  A 1 
ATOM   663  C C   . ASN A 1 87  ? 38.266  -17.334 38.089  1.00 25.94 87  A 1 
ATOM   664  O O   . ASN A 1 87  ? 38.251  -17.372 36.859  1.00 25.02 87  A 1 
ATOM   665  C CB  . ASN A 1 87  ? 39.139  -14.977 38.551  1.00 23.71 87  A 1 
ATOM   666  C CG  . ASN A 1 87  ? 39.370  -14.109 39.782  1.00 21.35 87  A 1 
ATOM   667  O OD1 . ASN A 1 87  ? 39.268  -14.530 40.918  1.00 19.44 87  A 1 
ATOM   668  N ND2 . ASN A 1 87  ? 39.640  -12.841 39.602  1.00 19.63 87  A 1 
ATOM   669  N N   . GLN A 1 88  ? 37.430  -18.031 38.840  1.00 21.74 88  A 1 
ATOM   670  C CA  . GLN A 1 88  ? 36.232  -18.696 38.336  1.00 22.00 88  A 1 
ATOM   671  C C   . GLN A 1 88  ? 35.369  -17.668 37.593  1.00 22.34 88  A 1 
ATOM   672  O O   . GLN A 1 88  ? 34.654  -16.886 38.215  1.00 22.00 88  A 1 
ATOM   673  C CB  . GLN A 1 88  ? 35.435  -19.275 39.525  1.00 20.92 88  A 1 
ATOM   674  C CG  . GLN A 1 88  ? 35.945  -20.620 40.055  1.00 18.83 88  A 1 
ATOM   675  C CD  . GLN A 1 88  ? 35.279  -21.004 41.380  1.00 17.44 88  A 1 
ATOM   676  O OE1 . GLN A 1 88  ? 35.092  -20.189 42.261  1.00 17.53 88  A 1 
ATOM   677  N NE2 . GLN A 1 88  ? 34.931  -22.253 41.587  1.00 17.06 88  A 1 
ATOM   678  N N   . ARG A 1 89  ? 35.417  -17.698 36.265  1.00 24.51 89  A 1 
ATOM   679  C CA  . ARG A 1 89  ? 34.296  -17.253 35.439  1.00 25.25 89  A 1 
ATOM   680  C C   . ARG A 1 89  ? 33.593  -18.520 34.977  1.00 25.69 89  A 1 
ATOM   681  O O   . ARG A 1 89  ? 34.119  -19.256 34.149  1.00 25.15 89  A 1 
ATOM   682  C CB  . ARG A 1 89  ? 34.743  -16.346 34.280  1.00 24.08 89  A 1 
ATOM   683  C CG  . ARG A 1 89  ? 34.974  -14.905 34.770  1.00 22.04 89  A 1 
ATOM   684  C CD  . ARG A 1 89  ? 35.271  -13.972 33.585  1.00 20.70 89  A 1 
ATOM   685  N NE  . ARG A 1 89  ? 35.479  -12.577 34.024  1.00 19.02 89  A 1 
ATOM   686  C CZ  . ARG A 1 89  ? 35.688  -11.533 33.236  1.00 17.82 89  A 1 
ATOM   687  N NH1 . ARG A 1 89  ? 35.742  -11.648 31.936  1.00 17.41 89  A 1 
ATOM   688  N NH2 . ARG A 1 89  ? 35.851  -10.346 33.736  1.00 16.39 89  A 1 
ATOM   689  N N   . LEU A 1 90  ? 32.443  -18.797 35.580  1.00 21.34 90  A 1 
ATOM   690  C CA  . LEU A 1 90  ? 31.420  -19.634 34.971  1.00 21.85 90  A 1 
ATOM   691  C C   . LEU A 1 90  ? 31.258  -19.153 33.530  1.00 22.82 90  A 1 
ATOM   692  O O   . LEU A 1 90  ? 31.125  -17.951 33.296  1.00 22.57 90  A 1 
ATOM   693  C CB  . LEU A 1 90  ? 30.109  -19.456 35.767  1.00 19.92 90  A 1 
ATOM   694  C CG  . LEU A 1 90  ? 30.060  -20.302 37.055  1.00 17.69 90  A 1 
ATOM   695  C CD1 . LEU A 1 90  ? 29.292  -19.595 38.163  1.00 15.80 90  A 1 
ATOM   696  C CD2 . LEU A 1 90  ? 29.379  -21.642 36.776  1.00 16.03 90  A 1 
ATOM   697  N N   . ILE A 1 91  ? 31.352  -20.084 32.577  1.00 27.37 91  A 1 
ATOM   698  C CA  . ILE A 1 91  ? 30.999  -19.830 31.182  1.00 27.79 91  A 1 
ATOM   699  C C   . ILE A 1 91  ? 29.528  -19.427 31.215  1.00 29.00 91  A 1 
ATOM   700  O O   . ILE A 1 91  ? 28.659  -20.270 31.424  1.00 28.44 91  A 1 
ATOM   701  C CB  . ILE A 1 91  ? 31.264  -21.082 30.311  1.00 25.67 91  A 1 
ATOM   702  C CG1 . ILE A 1 91  ? 32.775  -21.439 30.328  1.00 22.99 91  A 1 
ATOM   703  C CG2 . ILE A 1 91  ? 30.778  -20.855 28.867  1.00 22.12 91  A 1 
ATOM   704  C CD1 . ILE A 1 91  ? 33.109  -22.785 29.677  1.00 20.79 91  A 1 
ATOM   705  N N   . ASP A 1 92  ? 29.262  -18.128 31.105  1.00 35.86 92  A 1 
ATOM   706  C CA  . ASP A 1 92  ? 27.927  -17.594 30.904  1.00 37.19 92  A 1 
ATOM   707  C C   . ASP A 1 92  ? 27.499  -18.100 29.521  1.00 38.39 92  A 1 
ATOM   708  O O   . ASP A 1 92  ? 28.000  -17.638 28.496  1.00 36.96 92  A 1 
ATOM   709  C CB  . ASP A 1 92  ? 27.962  -16.053 31.046  1.00 35.33 92  A 1 
ATOM   710  C CG  . ASP A 1 92  ? 26.613  -15.396 31.375  1.00 31.64 92  A 1 
ATOM   711  O OD1 . ASP A 1 92  ? 25.653  -16.120 31.707  1.00 29.20 92  A 1 
ATOM   712  O OD2 . ASP A 1 92  ? 26.567  -14.143 31.389  1.00 28.85 92  A 1 
ATOM   713  N N   . VAL A 1 93  ? 26.682  -19.155 29.485  1.00 39.95 93  A 1 
ATOM   714  C CA  . VAL A 1 93  ? 26.015  -19.617 28.259  1.00 41.90 93  A 1 
ATOM   715  C C   . VAL A 1 93  ? 25.264  -18.396 27.760  1.00 45.26 93  A 1 
ATOM   716  O O   . VAL A 1 93  ? 24.338  -17.958 28.435  1.00 43.24 93  A 1 
ATOM   717  C CB  . VAL A 1 93  ? 25.058  -20.791 28.542  1.00 37.87 93  A 1 
ATOM   718  C CG1 . VAL A 1 93  ? 24.332  -21.240 27.272  1.00 34.20 93  A 1 
ATOM   719  C CG2 . VAL A 1 93  ? 25.819  -21.997 29.109  1.00 33.43 93  A 1 
HETATM 720  N N   . UNK A 1 94  ? 25.745  -17.775 26.664  1.00 60.07 94  A 1 
HETATM 721  C CA  . UNK A 1 94  ? 25.390  -16.418 26.256  1.00 63.85 94  A 1 
HETATM 722  C C   . UNK A 1 94  ? 23.894  -16.165 26.445  1.00 68.38 94  A 1 
HETATM 723  O O   . UNK A 1 94  ? 23.081  -16.851 25.823  1.00 65.53 94  A 1 
ATOM   724  N N   . LYS A 1 95  ? 23.550  -15.245 27.346  1.00 75.48 95  A 1 
ATOM   725  C CA  . LYS A 1 95  ? 22.162  -14.934 27.684  1.00 80.95 95  A 1 
ATOM   726  C C   . LYS A 1 95  ? 21.419  -14.555 26.416  1.00 85.85 95  A 1 
ATOM   727  O O   . LYS A 1 95  ? 21.816  -13.605 25.741  1.00 84.13 95  A 1 
ATOM   728  C CB  . LYS A 1 95  ? 22.087  -13.786 28.696  1.00 74.03 95  A 1 
ATOM   729  C CG  . LYS A 1 95  ? 22.543  -14.199 30.097  1.00 65.57 95  A 1 
ATOM   730  C CD  . LYS A 1 95  ? 22.421  -13.008 31.043  1.00 63.50 95  A 1 
ATOM   731  C CE  . LYS A 1 95  ? 22.887  -13.392 32.443  1.00 54.93 95  A 1 
ATOM   732  N NZ  . LYS A 1 95  ? 22.843  -12.213 33.332  1.00 48.97 95  A 1 
ATOM   733  N N   . LYS A 1 96  ? 20.351  -15.285 26.104  1.00 88.63 96  A 1 
ATOM   734  C CA  . LYS A 1 96  ? 19.424  -14.888 25.045  1.00 90.05 96  A 1 
ATOM   735  C C   . LYS A 1 96  ? 18.736  -13.598 25.472  1.00 92.48 96  A 1 
ATOM   736  O O   . LYS A 1 96  ? 18.349  -13.475 26.633  1.00 91.60 96  A 1 
ATOM   737  C CB  . LYS A 1 96  ? 18.389  -15.983 24.794  1.00 87.07 96  A 1 
ATOM   738  C CG  . LYS A 1 96  ? 18.964  -17.271 24.189  1.00 81.92 96  A 1 
ATOM   739  C CD  . LYS A 1 96  ? 17.801  -18.231 23.921  1.00 78.28 96  A 1 
ATOM   740  C CE  . LYS A 1 96  ? 18.254  -19.556 23.306  1.00 69.23 96  A 1 
ATOM   741  N NZ  . LYS A 1 96  ? 17.079  -20.428 23.067  1.00 63.40 96  A 1 
ATOM   742  N N   . ARG A 1 97  ? 18.575  -12.649 24.556  1.00 94.59 97  A 1 
ATOM   743  C CA  . ARG A 1 97  ? 18.018  -11.331 24.867  1.00 95.90 97  A 1 
ATOM   744  C C   . ARG A 1 97  ? 16.898  -10.939 23.919  1.00 96.81 97  A 1 
ATOM   745  O O   . ARG A 1 97  ? 17.008  -11.128 22.710  1.00 96.40 97  A 1 
ATOM   746  C CB  . ARG A 1 97  ? 19.128  -10.284 24.860  1.00 94.95 97  A 1 
ATOM   747  C CG  . ARG A 1 97  ? 19.990  -10.388 26.116  1.00 92.51 97  A 1 
ATOM   748  C CD  . ARG A 1 97  ? 21.118  -9.372  26.055  1.00 91.00 97  A 1 
ATOM   749  N NE  . ARG A 1 97  ? 21.799  -9.278  27.350  1.00 86.77 97  A 1 
ATOM   750  C CZ  . ARG A 1 97  ? 22.991  -8.776  27.571  1.00 84.10 97  A 1 
ATOM   751  N NH1 . ARG A 1 97  ? 23.740  -8.322  26.602  1.00 79.08 97  A 1 
ATOM   752  N NH2 . ARG A 1 97  ? 23.432  -8.722  28.793  1.00 77.45 97  A 1 
ATOM   753  N N   . ALA A 1 98  ? 15.851  -10.349 24.479  1.00 96.40 98  A 1 
ATOM   754  C CA  . ALA A 1 98  ? 14.746  -9.766  23.735  1.00 97.17 98  A 1 
ATOM   755  C C   . ALA A 1 98  ? 14.587  -8.284  24.105  1.00 97.56 98  A 1 
ATOM   756  O O   . ALA A 1 98  ? 14.373  -7.951  25.269  1.00 97.34 98  A 1 
ATOM   757  C CB  . ALA A 1 98  ? 13.484  -10.596 23.998  1.00 97.26 98  A 1 
ATOM   758  N N   . LEU A 1 99  ? 14.708  -7.393  23.122  1.00 97.57 99  A 1 
ATOM   759  C CA  . LEU A 1 99  ? 14.580  -5.943  23.281  1.00 97.48 99  A 1 
ATOM   760  C C   . LEU A 1 99  ? 13.164  -5.485  22.921  1.00 97.60 99  A 1 
ATOM   761  O O   . LEU A 1 99  ? 12.720  -5.692  21.793  1.00 97.10 99  A 1 
ATOM   762  C CB  . LEU A 1 99  ? 15.645  -5.254  22.413  1.00 97.06 99  A 1 
ATOM   763  C CG  . LEU A 1 99  ? 15.560  -3.715  22.403  1.00 96.18 99  A 1 
ATOM   764  C CD1 . LEU A 1 99  ? 15.859  -3.097  23.764  1.00 91.95 99  A 1 
ATOM   765  C CD2 . LEU A 1 99  ? 16.576  -3.163  21.407  1.00 91.71 99  A 1 
ATOM   766  N N   . PHE A 1 100 ? 12.505  -4.797  23.848  1.00 97.54 100 A 1 
ATOM   767  C CA  . PHE A 1 100 ? 11.154  -4.264  23.691  1.00 97.31 100 A 1 
ATOM   768  C C   . PHE A 1 100 ? 11.147  -2.735  23.773  1.00 96.75 100 A 1 
ATOM   769  O O   . PHE A 1 100 ? 11.602  -2.152  24.758  1.00 95.43 100 A 1 
ATOM   770  C CB  . PHE A 1 100 ? 10.228  -4.874  24.751  1.00 97.27 100 A 1 
ATOM   771  C CG  . PHE A 1 100 ? 9.957   -6.353  24.565  1.00 97.64 100 A 1 
ATOM   772  C CD1 . PHE A 1 100 ? 8.759   -6.776  23.962  1.00 95.85 100 A 1 
ATOM   773  C CD2 . PHE A 1 100 ? 10.899  -7.308  24.984  1.00 95.96 100 A 1 
ATOM   774  C CE1 . PHE A 1 100 ? 8.508   -8.144  23.779  1.00 95.63 100 A 1 
ATOM   775  C CE2 . PHE A 1 100 ? 10.647  -8.678  24.792  1.00 95.61 100 A 1 
ATOM   776  C CZ  . PHE A 1 100 ? 9.452   -9.095  24.191  1.00 96.87 100 A 1 
ATOM   777  N N   . SER A 1 101 ? 10.590  -2.066  22.758  1.00 96.10 101 A 1 
ATOM   778  C CA  . SER A 1 101 ? 10.363  -0.620  22.766  1.00 94.98 101 A 1 
ATOM   779  C C   . SER A 1 101 ? 9.163   -0.278  21.888  1.00 94.67 101 A 1 
ATOM   780  O O   . SER A 1 101 ? 9.303   -0.069  20.688  1.00 92.39 101 A 1 
ATOM   781  C CB  . SER A 1 101 ? 11.621  0.119   22.297  1.00 93.70 101 A 1 
ATOM   782  O OG  . SER A 1 101 ? 11.429  1.525   22.387  1.00 88.28 101 A 1 
ATOM   783  N N   . VAL A 1 102 ? 7.975   -0.218  22.489  1.00 94.83 102 A 1 
ATOM   784  C CA  . VAL A 1 102 ? 6.716   -0.061  21.756  1.00 94.53 102 A 1 
ATOM   785  C C   . VAL A 1 102 ? 5.935   1.169   22.216  1.00 93.99 102 A 1 
ATOM   786  O O   . VAL A 1 102 ? 5.849   1.448   23.416  1.00 92.24 102 A 1 
ATOM   787  C CB  . VAL A 1 102 ? 5.859   -1.339  21.832  1.00 94.28 102 A 1 
ATOM   788  C CG1 . VAL A 1 102 ? 6.570   -2.530  21.181  1.00 91.98 102 A 1 
ATOM   789  C CG2 . VAL A 1 102 ? 5.489   -1.732  23.267  1.00 92.32 102 A 1 
ATOM   790  N N   . SER A 1 103 ? 5.354   1.912   21.280  1.00 93.39 103 A 1 
ATOM   791  C CA  . SER A 1 103 ? 4.371   2.952   21.598  1.00 92.14 103 A 1 
ATOM   792  C C   . SER A 1 103 ? 3.001   2.329   21.882  1.00 92.53 103 A 1 
ATOM   793  O O   . SER A 1 103 ? 2.432   2.572   22.950  1.00 90.10 103 A 1 
ATOM   794  C CB  . SER A 1 103 ? 4.306   3.988   20.471  1.00 90.57 103 A 1 
ATOM   795  O OG  . SER A 1 103 ? 3.970   3.368   19.249  1.00 80.48 103 A 1 
ATOM   796  N N   . ASP A 1 104 ? 2.525   1.454   21.003  1.00 92.91 104 A 1 
ATOM   797  C CA  . ASP A 1 104 ? 1.330   0.625   21.201  1.00 93.57 104 A 1 
ATOM   798  C C   . ASP A 1 104 ? 1.650   -0.583  22.092  1.00 94.53 104 A 1 
ATOM   799  O O   . ASP A 1 104 ? 2.541   -1.379  21.786  1.00 93.95 104 A 1 
ATOM   800  C CB  . ASP A 1 104 ? 0.770   0.201   19.836  1.00 92.77 104 A 1 
ATOM   801  C CG  . ASP A 1 104 ? -0.503  -0.649  19.933  1.00 92.14 104 A 1 
ATOM   802  O OD1 . ASP A 1 104 ? -1.010  -0.849  21.063  1.00 88.85 104 A 1 
ATOM   803  O OD2 . ASP A 1 104 ? -0.959  -1.116  18.873  1.00 87.53 104 A 1 
ATOM   804  N N   . LYS A 1 105 ? 0.927   -0.709  23.210  1.00 94.89 105 A 1 
ATOM   805  C CA  . LYS A 1 105 ? 1.130   -1.771  24.208  1.00 95.62 105 A 1 
ATOM   806  C C   . LYS A 1 105 ? 0.342   -3.050  23.910  1.00 96.49 105 A 1 
ATOM   807  O O   . LYS A 1 105 ? 0.437   -4.004  24.685  1.00 94.92 105 A 1 
ATOM   808  C CB  . LYS A 1 105 ? 0.818   -1.234  25.621  1.00 94.36 105 A 1 
ATOM   809  C CG  . LYS A 1 105 ? 1.602   0.027   26.030  1.00 92.82 105 A 1 
ATOM   810  C CD  . LYS A 1 105 ? 3.121   -0.128  25.909  1.00 89.72 105 A 1 
ATOM   811  C CE  . LYS A 1 105 ? 3.825   1.132   26.410  1.00 87.28 105 A 1 
ATOM   812  N NZ  . LYS A 1 105 ? 4.809   1.647   25.444  1.00 79.88 105 A 1 
ATOM   813  N N   . THR A 1 106 ? -0.407  -3.108  22.829  1.00 94.95 106 A 1 
ATOM   814  C CA  . THR A 1 106 ? -1.220  -4.272  22.457  1.00 95.38 106 A 1 
ATOM   815  C C   . THR A 1 106 ? -0.362  -5.538  22.392  1.00 96.14 106 A 1 
ATOM   816  O O   . THR A 1 106 ? 0.632   -5.591  21.675  1.00 95.71 106 A 1 
ATOM   817  C CB  . THR A 1 106 ? -1.923  -4.040  21.111  1.00 95.06 106 A 1 
ATOM   818  O OG1 . THR A 1 106 ? -2.739  -2.897  21.203  1.00 92.10 106 A 1 
ATOM   819  C CG2 . THR A 1 106 ? -2.835  -5.204  20.722  1.00 90.91 106 A 1 
ATOM   820  N N   . GLY A 1 107 ? -0.722  -6.561  23.175  1.00 95.57 107 A 1 
ATOM   821  C CA  . GLY A 1 107 ? -0.057  -7.870  23.184  1.00 96.11 107 A 1 
ATOM   822  C C   . GLY A 1 107 ? 1.377   -7.921  23.741  1.00 97.13 107 A 1 
ATOM   823  O O   . GLY A 1 107 ? 1.904   -9.008  23.967  1.00 96.16 107 A 1 
ATOM   824  N N   . VAL A 1 108 ? 2.032   -6.776  24.016  1.00 96.63 108 A 1 
ATOM   825  C CA  . VAL A 1 108 ? 3.467   -6.742  24.357  1.00 96.97 108 A 1 
ATOM   826  C C   . VAL A 1 108 ? 3.802   -7.464  25.665  1.00 97.65 108 A 1 
ATOM   827  O O   . VAL A 1 108 ? 4.830   -8.130  25.755  1.00 96.91 108 A 1 
ATOM   828  C CB  . VAL A 1 108 ? 3.993   -5.292  24.383  1.00 95.10 108 A 1 
ATOM   829  C CG1 . VAL A 1 108 ? 3.570   -4.494  25.621  1.00 83.15 108 A 1 
ATOM   830  C CG2 . VAL A 1 108 ? 5.523   -5.269  24.281  1.00 83.97 108 A 1 
ATOM   831  N N   . CYS A 1 109 ? 2.927   -7.367  26.679  1.00 96.52 109 A 1 
ATOM   832  C CA  . CYS A 1 109 ? 3.157   -8.005  27.975  1.00 96.79 109 A 1 
ATOM   833  C C   . CYS A 1 109 ? 3.104   -9.532  27.864  1.00 97.06 109 A 1 
ATOM   834  O O   . CYS A 1 109 ? 3.921   -10.219 28.469  1.00 96.37 109 A 1 
ATOM   835  C CB  . CYS A 1 109 ? 2.129   -7.491  28.993  1.00 96.42 109 A 1 
ATOM   836  S SG  . CYS A 1 109 ? 2.353   -5.707  29.250  1.00 94.88 109 A 1 
ATOM   837  N N   . GLU A 1 110 ? 2.180   -10.062 27.060  1.00 96.94 110 A 1 
ATOM   838  C CA  . GLU A 1 110 ? 2.097   -11.505 26.818  1.00 96.85 110 A 1 
ATOM   839  C C   . GLU A 1 110 ? 3.298   -12.003 26.009  1.00 97.05 110 A 1 
ATOM   840  O O   . GLU A 1 110 ? 3.926   -12.990 26.385  1.00 96.32 110 A 1 
ATOM   841  C CB  . GLU A 1 110 ? 0.759   -11.832 26.139  1.00 96.30 110 A 1 
ATOM   842  C CG  . GLU A 1 110 ? 0.517   -13.345 25.972  1.00 86.77 110 A 1 
ATOM   843  C CD  . GLU A 1 110 ? 0.576   -14.138 27.285  1.00 81.57 110 A 1 
ATOM   844  O OE1 . GLU A 1 110 ? 0.798   -15.364 27.210  1.00 71.32 110 A 1 
ATOM   845  O OE2 . GLU A 1 110 ? 0.445   -13.527 28.372  1.00 72.18 110 A 1 
ATOM   846  N N   . PHE A 1 111 ? 3.703   -11.260 24.983  1.00 97.06 111 A 1 
ATOM   847  C CA  . PHE A 1 111 ? 4.903   -11.574 24.209  1.00 97.30 111 A 1 
ATOM   848  C C   . PHE A 1 111 ? 6.145   -11.636 25.104  1.00 97.51 111 A 1 
ATOM   849  O O   . PHE A 1 111 ? 6.876   -12.628 25.099  1.00 97.02 111 A 1 
ATOM   850  C CB  . PHE A 1 111 ? 5.074   -10.548 23.077  1.00 97.02 111 A 1 
ATOM   851  C CG  . PHE A 1 111 ? 6.030   -10.984 21.978  1.00 97.20 111 A 1 
ATOM   852  C CD1 . PHE A 1 111 ? 7.401   -11.126 22.226  1.00 94.23 111 A 1 
ATOM   853  C CD2 . PHE A 1 111 ? 5.537   -11.271 20.695  1.00 94.02 111 A 1 
ATOM   854  C CE1 . PHE A 1 111 ? 8.269   -11.582 21.212  1.00 92.87 111 A 1 
ATOM   855  C CE2 . PHE A 1 111 ? 6.402   -11.717 19.680  1.00 92.43 111 A 1 
ATOM   856  C CZ  . PHE A 1 111 ? 7.769   -11.881 19.942  1.00 94.39 111 A 1 
ATOM   857  N N   . ALA A 1 112 ? 6.369   -10.612 25.927  1.00 97.01 112 A 1 
ATOM   858  C CA  . ALA A 1 112 ? 7.514   -10.553 26.826  1.00 97.12 112 A 1 
ATOM   859  C C   . ALA A 1 112 ? 7.477   -11.657 27.898  1.00 97.13 112 A 1 
ATOM   860  O O   . ALA A 1 112 ? 8.514   -12.250 28.196  1.00 96.80 112 A 1 
ATOM   861  C CB  . ALA A 1 112 ? 7.568   -9.155  27.444  1.00 97.33 112 A 1 
ATOM   862  N N   . ARG A 1 113 ? 6.301   -11.979 28.436  1.00 97.56 113 A 1 
ATOM   863  C CA  . ARG A 1 113 ? 6.120   -13.063 29.418  1.00 97.27 113 A 1 
ATOM   864  C C   . ARG A 1 113 ? 6.524   -14.418 28.837  1.00 96.80 113 A 1 
ATOM   865  O O   . ARG A 1 113 ? 7.297   -15.139 29.464  1.00 95.51 113 A 1 
ATOM   866  C CB  . ARG A 1 113 ? 4.662   -13.068 29.900  1.00 96.89 113 A 1 
ATOM   867  C CG  . ARG A 1 113 ? 4.417   -14.096 31.017  1.00 93.74 113 A 1 
ATOM   868  C CD  . ARG A 1 113 ? 2.963   -14.083 31.488  1.00 92.95 113 A 1 
ATOM   869  N NE  . ARG A 1 113 ? 2.584   -12.774 32.069  1.00 88.05 113 A 1 
ATOM   870  C CZ  . ARG A 1 113 ? 1.754   -11.875 31.561  1.00 85.42 113 A 1 
ATOM   871  N NH1 . ARG A 1 113 ? 1.076   -12.079 30.460  1.00 74.12 113 A 1 
ATOM   872  N NH2 . ARG A 1 113 ? 1.587   -10.733 32.165  1.00 77.06 113 A 1 
ATOM   873  N N   . ARG A 1 114 ? 6.041   -14.744 27.634  1.00 96.79 114 A 1 
ATOM   874  C CA  . ARG A 1 114 ? 6.382   -16.007 26.953  1.00 96.22 114 A 1 
ATOM   875  C C   . ARG A 1 114 ? 7.860   -16.058 26.555  1.00 95.81 114 A 1 
ATOM   876  O O   . ARG A 1 114 ? 8.512   -17.067 26.800  1.00 94.96 114 A 1 
ATOM   877  C CB  . ARG A 1 114 ? 5.436   -16.233 25.759  1.00 96.51 114 A 1 
ATOM   878  C CG  . ARG A 1 114 ? 3.998   -16.558 26.209  1.00 95.33 114 A 1 
ATOM   879  C CD  . ARG A 1 114 ? 3.001   -16.686 25.047  1.00 93.66 114 A 1 
ATOM   880  N NE  . ARG A 1 114 ? 3.201   -17.884 24.207  1.00 90.55 114 A 1 
ATOM   881  C CZ  . ARG A 1 114 ? 2.551   -18.173 23.078  1.00 89.04 114 A 1 
ATOM   882  N NH1 . ARG A 1 114 ? 1.648   -17.396 22.563  1.00 83.11 114 A 1 
ATOM   883  N NH2 . ARG A 1 114 ? 2.792   -19.269 22.429  1.00 81.42 114 A 1 
ATOM   884  N N   . CYS A 1 115 ? 8.443   -14.950 26.080  1.00 95.81 115 A 1 
ATOM   885  C CA  . CYS A 1 115 ? 9.892   -14.868 25.855  1.00 95.25 115 A 1 
ATOM   886  C C   . CYS A 1 115 ? 10.698  -15.107 27.143  1.00 94.76 115 A 1 
ATOM   887  O O   . CYS A 1 115 ? 11.664  -15.872 27.136  1.00 93.52 115 A 1 
ATOM   888  C CB  . CYS A 1 115 ? 10.251  -13.495 25.264  1.00 95.42 115 A 1 
ATOM   889  S SG  . CYS A 1 115 ? 9.751   -13.398 23.525  1.00 94.32 115 A 1 
ATOM   890  N N   . SER A 1 116 ? 10.293  -14.491 28.256  1.00 95.11 116 A 1 
ATOM   891  C CA  . SER A 1 116 ? 10.941  -14.696 29.557  1.00 94.65 116 A 1 
ATOM   892  C C   . SER A 1 116 ? 10.852  -16.156 30.015  1.00 93.63 116 A 1 
ATOM   893  O O   . SER A 1 116 ? 11.842  -16.712 30.489  1.00 91.96 116 A 1 
ATOM   894  C CB  . SER A 1 116 ? 10.316  -13.759 30.594  1.00 94.98 116 A 1 
ATOM   895  O OG  . SER A 1 116 ? 11.009  -13.847 31.825  1.00 88.41 116 A 1 
ATOM   896  N N   . ALA A 1 117 ? 9.711   -16.820 29.812  1.00 92.99 117 A 1 
ATOM   897  C CA  . ALA A 1 117 ? 9.538   -18.245 30.107  1.00 91.85 117 A 1 
ATOM   898  C C   . ALA A 1 117 ? 10.450  -19.153 29.257  1.00 90.80 117 A 1 
ATOM   899  O O   . ALA A 1 117 ? 10.894  -20.197 29.731  1.00 87.92 117 A 1 
ATOM   900  C CB  . ALA A 1 117 ? 8.057   -18.599 29.920  1.00 92.39 117 A 1 
ATOM   901  N N   . LEU A 1 118 ? 10.803  -18.723 28.042  1.00 90.08 118 A 1 
ATOM   902  C CA  . LEU A 1 118 ? 11.783  -19.383 27.164  1.00 88.82 118 A 1 
ATOM   903  C C   . LEU A 1 118 ? 13.251  -19.060 27.517  1.00 88.89 118 A 1 
ATOM   904  O O   . LEU A 1 118 ? 14.175  -19.480 26.813  1.00 86.12 118 A 1 
ATOM   905  C CB  . LEU A 1 118 ? 11.457  -19.023 25.702  1.00 89.74 118 A 1 
ATOM   906  C CG  . LEU A 1 118 ? 10.124  -19.579 25.174  1.00 88.58 118 A 1 
ATOM   907  C CD1 . LEU A 1 118 ? 9.837   -18.961 23.804  1.00 84.30 118 A 1 
ATOM   908  C CD2 . LEU A 1 118 ? 10.163  -21.101 25.022  1.00 84.82 118 A 1 
ATOM   909  N N   . GLY A 1 119 ? 13.485  -18.316 28.603  1.00 88.81 119 A 1 
ATOM   910  C CA  . GLY A 1 119 ? 14.815  -17.982 29.110  1.00 87.40 119 A 1 
ATOM   911  C C   . GLY A 1 119 ? 15.461  -16.748 28.472  1.00 88.30 119 A 1 
ATOM   912  O O   . GLY A 1 119 ? 16.673  -16.574 28.605  1.00 85.91 119 A 1 
ATOM   913  N N   . TYR A 1 120 ? 14.701  -15.886 27.779  1.00 91.68 120 A 1 
ATOM   914  C CA  . TYR A 1 120 ? 15.203  -14.605 27.282  1.00 93.46 120 A 1 
ATOM   915  C C   . TYR A 1 120 ? 15.258  -13.562 28.408  1.00 94.73 120 A 1 
ATOM   916  O O   . TYR A 1 120 ? 14.285  -13.356 29.136  1.00 93.94 120 A 1 
ATOM   917  C CB  . TYR A 1 120 ? 14.365  -14.087 26.105  1.00 93.79 120 A 1 
ATOM   918  C CG  . TYR A 1 120 ? 14.495  -14.898 24.830  1.00 94.30 120 A 1 
ATOM   919  C CD1 . TYR A 1 120 ? 15.414  -14.508 23.836  1.00 91.19 120 A 1 
ATOM   920  C CD2 . TYR A 1 120 ? 13.700  -16.044 24.633  1.00 91.29 120 A 1 
ATOM   921  C CE1 . TYR A 1 120 ? 15.544  -15.261 22.654  1.00 90.62 120 A 1 
ATOM   922  C CE2 . TYR A 1 120 ? 13.835  -16.806 23.456  1.00 91.21 120 A 1 
ATOM   923  C CZ  . TYR A 1 120 ? 14.756  -16.415 22.464  1.00 93.02 120 A 1 
ATOM   924  O OH  . TYR A 1 120 ? 14.891  -17.158 21.332  1.00 92.40 120 A 1 
ATOM   925  N N   . GLU A 1 121 ? 16.388  -12.869 28.524  1.00 94.56 121 A 1 
ATOM   926  C CA  . GLU A 1 121 ? 16.492  -11.640 29.310  1.00 95.00 121 A 1 
ATOM   927  C C   . GLU A 1 121 ? 15.727  -10.524 28.583  1.00 95.88 121 A 1 
ATOM   928  O O   . GLU A 1 121 ? 16.040  -10.190 27.436  1.00 95.23 121 A 1 
ATOM   929  C CB  . GLU A 1 121 ? 17.975  -11.286 29.523  1.00 93.81 121 A 1 
ATOM   930  C CG  . GLU A 1 121 ? 18.198  -9.986  30.318  1.00 90.51 121 A 1 
ATOM   931  C CD  . GLU A 1 121 ? 19.700  -9.675  30.521  1.00 90.90 121 A 1 
ATOM   932  O OE1 . GLU A 1 121 ? 20.102  -9.297  31.643  1.00 82.63 121 A 1 
ATOM   933  O OE2 . GLU A 1 121 ? 20.489  -9.821  29.557  1.00 84.75 121 A 1 
ATOM   934  N N   . ILE A 1 122 ? 14.728  -9.943  29.245  1.00 96.68 122 A 1 
ATOM   935  C CA  . ILE A 1 122 ? 13.906  -8.873  28.681  1.00 97.32 122 A 1 
ATOM   936  C C   . ILE A 1 122 ? 14.607  -7.534  28.891  1.00 97.37 122 A 1 
ATOM   937  O O   . ILE A 1 122 ? 14.879  -7.145  30.025  1.00 96.83 122 A 1 
ATOM   938  C CB  . ILE A 1 122 ? 12.481  -8.888  29.277  1.00 97.41 122 A 1 
ATOM   939  C CG1 . ILE A 1 122 ? 11.800  -10.274 29.177  1.00 96.43 122 A 1 
ATOM   940  C CG2 . ILE A 1 122 ? 11.609  -7.817  28.608  1.00 96.57 122 A 1 
ATOM   941  C CD1 . ILE A 1 122 ? 11.758  -10.889 27.768  1.00 93.17 122 A 1 
ATOM   942  N N   . ILE A 1 123 ? 14.885  -6.826  27.811  1.00 97.44 123 A 1 
ATOM   943  C CA  . ILE A 1 123 ? 15.501  -5.496  27.816  1.00 97.20 123 A 1 
ATOM   944  C C   . ILE A 1 123 ? 14.466  -4.470  27.368  1.00 97.24 123 A 1 
ATOM   945  O O   . ILE A 1 123 ? 13.812  -4.654  26.344  1.00 96.65 123 A 1 
ATOM   946  C CB  . ILE A 1 123 ? 16.766  -5.460  26.934  1.00 96.60 123 A 1 
ATOM   947  C CG1 . ILE A 1 123 ? 17.809  -6.500  27.405  1.00 94.19 123 A 1 
ATOM   948  C CG2 . ILE A 1 123 ? 17.382  -4.047  26.948  1.00 94.03 123 A 1 
ATOM   949  C CD1 . ILE A 1 123 ? 18.981  -6.653  26.432  1.00 88.49 123 A 1 
ATOM   950  N N   . SER A 1 124 ? 14.328  -3.367  28.109  1.00 96.55 124 A 1 
ATOM   951  C CA  . SER A 1 124 ? 13.420  -2.276  27.736  1.00 96.15 124 A 1 
ATOM   952  C C   . SER A 1 124 ? 13.812  -0.945  28.393  1.00 95.53 124 A 1 
ATOM   953  O O   . SER A 1 124 ? 14.810  -0.848  29.111  1.00 94.60 124 A 1 
ATOM   954  C CB  . SER A 1 124 ? 11.983  -2.679  28.083  1.00 96.10 124 A 1 
ATOM   955  O OG  . SER A 1 124 ? 11.074  -1.826  27.413  1.00 93.32 124 A 1 
ATOM   956  N N   . THR A 1 125 ? 13.045  0.106   28.119  1.00 94.81 125 A 1 
ATOM   957  C CA  . THR A 1 125 ? 13.202  1.437   28.722  1.00 94.17 125 A 1 
ATOM   958  C C   . THR A 1 125 ? 11.882  2.214   28.698  1.00 94.59 125 A 1 
ATOM   959  O O   . THR A 1 125 ? 10.966  1.867   27.944  1.00 93.13 125 A 1 
ATOM   960  C CB  . THR A 1 125 ? 14.327  2.220   28.010  1.00 92.27 125 A 1 
ATOM   961  O OG1 . THR A 1 125 ? 14.592  3.450   28.644  1.00 87.78 125 A 1 
ATOM   962  C CG2 . THR A 1 125 ? 14.023  2.520   26.543  1.00 87.67 125 A 1 
ATOM   963  N N   . GLY A 1 126 ? 11.788  3.271   29.511  1.00 91.83 126 A 1 
ATOM   964  C CA  . GLY A 1 126 ? 10.661  4.201   29.543  1.00 92.19 126 A 1 
ATOM   965  C C   . GLY A 1 126 ? 9.307   3.511   29.748  1.00 94.00 126 A 1 
ATOM   966  O O   . GLY A 1 126 ? 9.224   2.457   30.375  1.00 93.55 126 A 1 
ATOM   967  N N   . GLY A 1 127 ? 8.248   4.061   29.155  1.00 91.24 127 A 1 
ATOM   968  C CA  . GLY A 1 127 ? 6.887   3.537   29.340  1.00 92.39 127 A 1 
ATOM   969  C C   . GLY A 1 127 ? 6.643   2.112   28.828  1.00 94.60 127 A 1 
ATOM   970  O O   . GLY A 1 127 ? 5.603   1.531   29.110  1.00 94.45 127 A 1 
ATOM   971  N N   . THR A 1 128 ? 7.572   1.505   28.067  1.00 93.57 128 A 1 
ATOM   972  C CA  . THR A 1 128 ? 7.487   0.065   27.758  1.00 95.11 128 A 1 
ATOM   973  C C   . THR A 1 128 ? 7.985   -0.759  28.938  1.00 96.64 128 A 1 
ATOM   974  O O   . THR A 1 128 ? 7.332   -1.728  29.298  1.00 96.80 128 A 1 
ATOM   975  C CB  . THR A 1 128 ? 8.258   -0.326  26.491  1.00 94.89 128 A 1 
ATOM   976  O OG1 . THR A 1 128 ? 7.825   0.459   25.404  1.00 92.45 128 A 1 
ATOM   977  C CG2 . THR A 1 128 ? 8.037   -1.792  26.102  1.00 92.60 128 A 1 
ATOM   978  N N   . GLN A 1 129 ? 9.091   -0.362  29.557  1.00 95.96 129 A 1 
ATOM   979  C CA  . GLN A 1 129 ? 9.601   -1.001  30.774  1.00 96.36 129 A 1 
ATOM   980  C C   . GLN A 1 129 ? 8.558   -0.950  31.893  1.00 97.15 129 A 1 
ATOM   981  O O   . GLN A 1 129 ? 8.246   -1.994  32.455  1.00 97.31 129 A 1 
ATOM   982  C CB  . GLN A 1 129 ? 10.917  -0.338  31.192  1.00 95.68 129 A 1 
ATOM   983  C CG  . GLN A 1 129 ? 11.443  -0.906  32.522  1.00 94.50 129 A 1 
ATOM   984  C CD  . GLN A 1 129 ? 12.782  -0.329  32.942  1.00 93.79 129 A 1 
ATOM   985  O OE1 . GLN A 1 129 ? 13.495  0.333   32.201  1.00 88.81 129 A 1 
ATOM   986  N NE2 . GLN A 1 129 ? 13.187  -0.575  34.164  1.00 86.46 129 A 1 
ATOM   987  N N   . GLU A 1 130 ? 7.978   0.225   32.144  1.00 95.66 130 A 1 
ATOM   988  C CA  . GLU A 1 130 ? 6.935   0.416   33.163  1.00 95.61 130 A 1 
ATOM   989  C C   . GLU A 1 130 ? 5.771   -0.565  32.961  1.00 96.55 130 A 1 
ATOM   990  O O   . GLU A 1 130 ? 5.447   -1.333  33.862  1.00 96.38 130 A 1 
ATOM   991  C CB  . GLU A 1 130 ? 6.430   1.870   33.112  1.00 95.00 130 A 1 
ATOM   992  C CG  . GLU A 1 130 ? 7.485   2.881   33.604  1.00 85.23 130 A 1 
ATOM   993  C CD  . GLU A 1 130 ? 7.117   4.353   33.329  1.00 82.59 130 A 1 
ATOM   994  O OE1 . GLU A 1 130 ? 7.962   5.220   33.649  1.00 73.18 130 A 1 
ATOM   995  O OE2 . GLU A 1 130 ? 6.052   4.613   32.725  1.00 73.91 130 A 1 
ATOM   996  N N   . ALA A 1 131 ? 5.223   -0.649  31.751  1.00 95.74 131 A 1 
ATOM   997  C CA  . ALA A 1 131 ? 4.115   -1.558  31.443  1.00 96.22 131 A 1 
ATOM   998  C C   . ALA A 1 131 ? 4.469   -3.048  31.641  1.00 97.30 131 A 1 
ATOM   999  O O   . ALA A 1 131 ? 3.624   -3.845  32.061  1.00 97.05 131 A 1 
ATOM   1000 C CB  . ALA A 1 131 ? 3.672   -1.290  30.000  1.00 96.28 131 A 1 
ATOM   1001 N N   . LEU A 1 132 ? 5.707   -3.440  31.318  1.00 96.31 132 A 1 
ATOM   1002 C CA  . LEU A 1 132 ? 6.177   -4.816  31.511  1.00 96.86 132 A 1 
ATOM   1003 C C   . LEU A 1 132 ? 6.377   -5.146  33.002  1.00 97.30 132 A 1 
ATOM   1004 O O   . LEU A 1 132 ? 5.955   -6.212  33.454  1.00 97.22 132 A 1 
ATOM   1005 C CB  . LEU A 1 132 ? 7.475   -5.035  30.711  1.00 97.18 132 A 1 
ATOM   1006 C CG  . LEU A 1 132 ? 7.329   -4.990  29.178  1.00 96.61 132 A 1 
ATOM   1007 C CD1 . LEU A 1 132 ? 8.707   -5.146  28.524  1.00 94.09 132 A 1 
ATOM   1008 C CD2 . LEU A 1 132 ? 6.420   -6.084  28.631  1.00 94.30 132 A 1 
ATOM   1009 N N   . GLU A 1 133 ? 6.967   -4.228  33.770  1.00 96.33 133 A 1 
ATOM   1010 C CA  . GLU A 1 133 ? 7.195   -4.381  35.214  1.00 96.33 133 A 1 
ATOM   1011 C C   . GLU A 1 133 ? 5.877   -4.412  36.002  1.00 96.42 133 A 1 
ATOM   1012 O O   . GLU A 1 133 ? 5.697   -5.279  36.860  1.00 95.11 133 A 1 
ATOM   1013 C CB  . GLU A 1 133 ? 8.106   -3.252  35.722  1.00 96.43 133 A 1 
ATOM   1014 C CG  . GLU A 1 133 ? 9.563   -3.439  35.267  1.00 95.03 133 A 1 
ATOM   1015 C CD  . GLU A 1 133 ? 10.508  -2.295  35.683  1.00 95.56 133 A 1 
ATOM   1016 O OE1 . GLU A 1 133 ? 11.742  -2.494  35.569  1.00 88.78 133 A 1 
ATOM   1017 O OE2 . GLU A 1 133 ? 10.036  -1.202  36.066  1.00 90.11 133 A 1 
ATOM   1018 N N   . GLU A 1 134 ? 4.915   -3.548  35.660  1.00 96.84 134 A 1 
ATOM   1019 C CA  . GLU A 1 134 ? 3.553   -3.566  36.219  1.00 96.61 134 A 1 
ATOM   1020 C C   . GLU A 1 134 ? 2.830   -4.895  35.951  1.00 96.67 134 A 1 
ATOM   1021 O O   . GLU A 1 134 ? 2.011   -5.351  36.751  1.00 95.23 134 A 1 
ATOM   1022 C CB  . GLU A 1 134 ? 2.731   -2.418  35.615  1.00 96.66 134 A 1 
ATOM   1023 C CG  . GLU A 1 134 ? 3.101   -1.045  36.198  1.00 92.35 134 A 1 
ATOM   1024 C CD  . GLU A 1 134 ? 2.313   0.115   35.562  1.00 90.23 134 A 1 
ATOM   1025 O OE1 . GLU A 1 134 ? 2.500   1.257   36.039  1.00 82.01 134 A 1 
ATOM   1026 O OE2 . GLU A 1 134 ? 1.498   -0.136  34.640  1.00 83.11 134 A 1 
ATOM   1027 N N   . SER A 1 135 ? 3.165   -5.564  34.849  1.00 96.77 135 A 1 
ATOM   1028 C CA  . SER A 1 135 ? 2.656   -6.898  34.497  1.00 96.28 135 A 1 
ATOM   1029 C C   . SER A 1 135 ? 3.424   -8.054  35.160  1.00 96.64 135 A 1 
ATOM   1030 O O   . SER A 1 135 ? 3.177   -9.225  34.842  1.00 95.01 135 A 1 
ATOM   1031 C CB  . SER A 1 135 ? 2.630   -7.063  32.975  1.00 96.16 135 A 1 
ATOM   1032 O OG  . SER A 1 135 ? 1.803   -6.079  32.387  1.00 88.43 135 A 1 
ATOM   1033 N N   . GLY A 1 136 ? 4.357   -7.745  36.076  1.00 96.34 136 A 1 
ATOM   1034 C CA  . GLY A 1 136 ? 5.149   -8.707  36.846  1.00 96.29 136 A 1 
ATOM   1035 C C   . GLY A 1 136 ? 6.313   -9.344  36.082  1.00 96.80 136 A 1 
ATOM   1036 O O   . GLY A 1 136 ? 6.799   -10.399 36.486  1.00 94.76 136 A 1 
ATOM   1037 N N   . ILE A 1 137 ? 6.762   -8.734  34.988  1.00 96.53 137 A 1 
ATOM   1038 C CA  . ILE A 1 137 ? 7.873   -9.226  34.164  1.00 96.81 137 A 1 
ATOM   1039 C C   . ILE A 1 137 ? 9.164   -8.539  34.621  1.00 97.09 137 A 1 
ATOM   1040 O O   . ILE A 1 137 ? 9.221   -7.319  34.725  1.00 96.24 137 A 1 
ATOM   1041 C CB  . ILE A 1 137 ? 7.585   -8.995  32.664  1.00 96.76 137 A 1 
ATOM   1042 C CG1 . ILE A 1 137 ? 6.271   -9.699  32.241  1.00 95.37 137 A 1 
ATOM   1043 C CG2 . ILE A 1 137 ? 8.759   -9.498  31.800  1.00 95.13 137 A 1 
ATOM   1044 C CD1 . ILE A 1 137 ? 5.717   -9.206  30.901  1.00 91.55 137 A 1 
ATOM   1045 N N   . ALA A 1 138 ? 10.220  -9.318  34.881  1.00 96.82 138 A 1 
ATOM   1046 C CA  . ALA A 1 138 ? 11.531  -8.763  35.203  1.00 96.65 138 A 1 
ATOM   1047 C C   . ALA A 1 138 ? 12.161  -8.129  33.951  1.00 96.82 138 A 1 
ATOM   1048 O O   . ALA A 1 138 ? 12.299  -8.797  32.925  1.00 95.50 138 A 1 
ATOM   1049 C CB  . ALA A 1 138 ? 12.415  -9.869  35.795  1.00 96.00 138 A 1 
ATOM   1050 N N   . VAL A 1 139 ? 12.564  -6.854  34.047  1.00 96.97 139 A 1 
ATOM   1051 C CA  . VAL A 1 139 ? 13.123  -6.089  32.924  1.00 97.06 139 A 1 
ATOM   1052 C C   . VAL A 1 139 ? 14.492  -5.521  33.278  1.00 96.78 139 A 1 
ATOM   1053 O O   . VAL A 1 139 ? 14.669  -4.860  34.298  1.00 95.62 139 A 1 
ATOM   1054 C CB  . VAL A 1 139 ? 12.165  -4.968  32.472  1.00 96.54 139 A 1 
ATOM   1055 C CG1 . VAL A 1 139 ? 12.712  -4.244  31.233  1.00 92.80 139 A 1 
ATOM   1056 C CG2 . VAL A 1 139 ? 10.781  -5.513  32.106  1.00 92.84 139 A 1 
ATOM   1057 N N   . THR A 1 140 ? 15.466  -5.726  32.403  1.00 96.88 140 A 1 
ATOM   1058 C CA  . THR A 1 140 ? 16.761  -5.042  32.448  1.00 96.40 140 A 1 
ATOM   1059 C C   . THR A 1 140 ? 16.661  -3.740  31.656  1.00 96.40 140 A 1 
ATOM   1060 O O   . THR A 1 140 ? 16.347  -3.742  30.465  1.00 95.39 140 A 1 
ATOM   1061 C CB  . THR A 1 140 ? 17.881  -5.940  31.901  1.00 95.75 140 A 1 
ATOM   1062 O OG1 . THR A 1 140 ? 17.979  -7.116  32.666  1.00 92.30 140 A 1 
ATOM   1063 C CG2 . THR A 1 140 ? 19.248  -5.264  31.983  1.00 91.57 140 A 1 
ATOM   1064 N N   . ASN A 1 141 ? 16.940  -2.608  32.302  1.00 96.10 141 A 1 
ATOM   1065 C CA  . ASN A 1 141 ? 16.915  -1.311  31.631  1.00 95.41 141 A 1 
ATOM   1066 C C   . ASN A 1 141 ? 18.053  -1.187  30.595  1.00 95.13 141 A 1 
ATOM   1067 O O   . ASN A 1 141 ? 19.188  -1.598  30.848  1.00 93.95 141 A 1 
ATOM   1068 C CB  . ASN A 1 141 ? 16.960  -0.190  32.681  1.00 94.16 141 A 1 
ATOM   1069 C CG  . ASN A 1 141 ? 16.749  1.170   32.041  1.00 92.15 141 A 1 
ATOM   1070 O OD1 . ASN A 1 141 ? 17.675  1.771   31.517  1.00 84.73 141 A 1 
ATOM   1071 N ND2 . ASN A 1 141 ? 15.532  1.652   31.992  1.00 84.21 141 A 1 
ATOM   1072 N N   . VAL A 1 142 ? 17.780  -0.551  29.450  1.00 95.10 142 A 1 
ATOM   1073 C CA  . VAL A 1 142 ? 18.777  -0.316  28.383  1.00 94.65 142 A 1 
ATOM   1074 C C   . VAL A 1 142 ? 20.041  0.375   28.912  1.00 94.25 142 A 1 
ATOM   1075 O O   . VAL A 1 142 ? 21.149  0.014   28.516  1.00 92.55 142 A 1 
ATOM   1076 C CB  . VAL A 1 142 ? 18.147  0.496   27.233  1.00 93.74 142 A 1 
ATOM   1077 C CG1 . VAL A 1 142 ? 19.173  0.974   26.196  1.00 87.09 142 A 1 
ATOM   1078 C CG2 . VAL A 1 142 ? 17.113  -0.348  26.477  1.00 86.62 142 A 1 
ATOM   1079 N N   . SER A 1 143 ? 19.923  1.309   29.859  1.00 94.32 143 A 1 
ATOM   1080 C CA  . SER A 1 143 ? 21.069  1.990   30.478  1.00 93.51 143 A 1 
ATOM   1081 C C   . SER A 1 143 ? 21.974  1.039   31.267  1.00 93.39 143 A 1 
ATOM   1082 O O   . SER A 1 143 ? 23.189  1.226   31.283  1.00 91.86 143 A 1 
ATOM   1083 C CB  . SER A 1 143 ? 20.594  3.110   31.411  1.00 92.27 143 A 1 
ATOM   1084 O OG  . SER A 1 143 ? 19.830  4.059   30.686  1.00 83.00 143 A 1 
ATOM   1085 N N   . ALA A 1 144 ? 21.420  -0.010  31.885  1.00 92.74 144 A 1 
ATOM   1086 C CA  . ALA A 1 144 ? 22.204  -1.033  32.576  1.00 92.46 144 A 1 
ATOM   1087 C C   . ALA A 1 144 ? 22.980  -1.932  31.595  1.00 92.28 144 A 1 
ATOM   1088 O O   . ALA A 1 144 ? 24.077  -2.386  31.911  1.00 90.12 144 A 1 
ATOM   1089 C CB  . ALA A 1 144 ? 21.267  -1.854  33.470  1.00 92.61 144 A 1 
ATOM   1090 N N   . VAL A 1 145 ? 22.437  -2.152  30.397  1.00 92.81 145 A 1 
ATOM   1091 C CA  . VAL A 1 145 ? 23.100  -2.915  29.323  1.00 92.24 145 A 1 
ATOM   1092 C C   . VAL A 1 145 ? 24.207  -2.098  28.661  1.00 91.99 145 A 1 
ATOM   1093 O O   . VAL A 1 145 ? 25.262  -2.630  28.324  1.00 89.51 145 A 1 
ATOM   1094 C CB  . VAL A 1 145 ? 22.070  -3.373  28.271  1.00 91.93 145 A 1 
ATOM   1095 C CG1 . VAL A 1 145 ? 22.711  -4.159  27.119  1.00 88.41 145 A 1 
ATOM   1096 C CG2 . VAL A 1 145 ? 20.998  -4.271  28.903  1.00 88.28 145 A 1 
ATOM   1097 N N   . THR A 1 146 ? 23.974  -0.799  28.458  1.00 92.21 146 A 1 
ATOM   1098 C CA  . THR A 1 146 ? 24.899  0.078   27.727  1.00 91.23 146 A 1 
ATOM   1099 C C   . THR A 1 146 ? 25.926  0.766   28.621  1.00 90.40 146 A 1 
ATOM   1100 O O   . THR A 1 146 ? 26.956  1.216   28.125  1.00 87.59 146 A 1 
ATOM   1101 C CB  . THR A 1 146 ? 24.124  1.145   26.944  1.00 91.05 146 A 1 
ATOM   1102 O OG1 . THR A 1 146 ? 23.346  1.929   27.815  1.00 88.98 146 A 1 
ATOM   1103 C CG2 . THR A 1 146 ? 23.180  0.545   25.899  1.00 88.46 146 A 1 
ATOM   1104 N N   . GLY A 1 147 ? 25.646  0.897   29.917  1.00 89.60 147 A 1 
ATOM   1105 C CA  . GLY A 1 147 ? 26.405  1.758   30.827  1.00 88.73 147 A 1 
ATOM   1106 C C   . GLY A 1 147 ? 26.261  3.256   30.524  1.00 89.47 147 A 1 
ATOM   1107 O O   . GLY A 1 147 ? 27.017  4.064   31.062  1.00 86.48 147 A 1 
ATOM   1108 N N   . PHE A 1 148 ? 25.322  3.638   29.649  1.00 90.32 148 A 1 
ATOM   1109 C CA  . PHE A 1 148 ? 25.097  5.016   29.216  1.00 90.16 148 A 1 
ATOM   1110 C C   . PHE A 1 148 ? 23.738  5.527   29.725  1.00 90.64 148 A 1 
ATOM   1111 O O   . PHE A 1 148 ? 22.726  4.856   29.517  1.00 88.63 148 A 1 
ATOM   1112 C CB  . PHE A 1 148 ? 25.200  5.086   27.688  1.00 88.52 148 A 1 
ATOM   1113 C CG  . PHE A 1 148 ? 25.222  6.500   27.149  1.00 86.71 148 A 1 
ATOM   1114 C CD1 . PHE A 1 148 ? 24.034  7.116   26.715  1.00 82.51 148 A 1 
ATOM   1115 C CD2 . PHE A 1 148 ? 26.432  7.213   27.104  1.00 83.23 148 A 1 
ATOM   1116 C CE1 . PHE A 1 148 ? 24.057  8.439   26.238  1.00 81.09 148 A 1 
ATOM   1117 C CE2 . PHE A 1 148 ? 26.457  8.537   26.627  1.00 80.71 148 A 1 
ATOM   1118 C CZ  . PHE A 1 148 ? 25.269  9.152   26.194  1.00 82.33 148 A 1 
ATOM   1119 N N   . PRO A 1 149 ? 23.684  6.693   30.400  1.00 90.33 149 A 1 
ATOM   1120 C CA  . PRO A 1 149 ? 22.443  7.209   30.962  1.00 89.42 149 A 1 
ATOM   1121 C C   . PRO A 1 149 ? 21.483  7.688   29.871  1.00 88.79 149 A 1 
ATOM   1122 O O   . PRO A 1 149 ? 21.899  8.189   28.823  1.00 85.03 149 A 1 
ATOM   1123 C CB  . PRO A 1 149 ? 22.865  8.355   31.885  1.00 88.01 149 A 1 
ATOM   1124 C CG  . PRO A 1 149 ? 24.145  8.872   31.236  1.00 87.14 149 A 1 
ATOM   1125 C CD  . PRO A 1 149 ? 24.783  7.603   30.678  1.00 90.18 149 A 1 
ATOM   1126 N N   . GLU A 1 150 ? 20.179  7.608   30.149  1.00 86.74 150 A 1 
ATOM   1127 C CA  . GLU A 1 150 ? 19.161  8.268   29.334  1.00 86.25 150 A 1 
ATOM   1128 C C   . GLU A 1 150 ? 19.331  9.795   29.421  1.00 86.80 150 A 1 
ATOM   1129 O O   . GLU A 1 150 ? 19.538  10.368  30.492  1.00 81.98 150 A 1 
ATOM   1130 C CB  . GLU A 1 150 ? 17.765  7.789   29.759  1.00 81.78 150 A 1 
ATOM   1131 C CG  . GLU A 1 150 ? 16.661  8.297   28.818  1.00 71.91 150 A 1 
ATOM   1132 C CD  . GLU A 1 150 ? 15.328  7.539   28.960  1.00 67.33 150 A 1 
ATOM   1133 O OE1 . GLU A 1 150 ? 14.476  7.701   28.054  1.00 61.88 150 A 1 
ATOM   1134 O OE2 . GLU A 1 150 ? 15.184  6.740   29.901  1.00 60.41 150 A 1 
ATOM   1135 N N   . CYS A 1 151 ? 19.300  10.467  28.271  1.00 87.16 151 A 1 
ATOM   1136 C CA  . CYS A 1 151 ? 19.505  11.910  28.166  1.00 86.47 151 A 1 
ATOM   1137 C C   . CYS A 1 151 ? 18.722  12.494  26.986  1.00 85.91 151 A 1 
ATOM   1138 O O   . CYS A 1 151 ? 18.137  11.760  26.184  1.00 82.16 151 A 1 
ATOM   1139 C CB  . CYS A 1 151 ? 21.016  12.201  28.091  1.00 83.90 151 A 1 
ATOM   1140 S SG  . CYS A 1 151 ? 21.737  11.565  26.552  1.00 81.07 151 A 1 
ATOM   1141 N N   . LEU A 1 152 ? 18.696  13.827  26.871  1.00 85.81 152 A 1 
ATOM   1142 C CA  . LEU A 1 152 ? 18.025  14.567  25.797  1.00 86.29 152 A 1 
ATOM   1143 C C   . LEU A 1 152 ? 16.537  14.198  25.641  1.00 85.40 152 A 1 
ATOM   1144 O O   . LEU A 1 152 ? 16.046  14.019  24.529  1.00 81.48 152 A 1 
ATOM   1145 C CB  . LEU A 1 152 ? 18.811  14.442  24.475  1.00 86.54 152 A 1 
ATOM   1146 C CG  . LEU A 1 152 ? 20.300  14.829  24.532  1.00 86.50 152 A 1 
ATOM   1147 C CD1 . LEU A 1 152 ? 20.906  14.699  23.135  1.00 82.47 152 A 1 
ATOM   1148 C CD2 . LEU A 1 152 ? 20.515  16.262  25.007  1.00 83.05 152 A 1 
ATOM   1149 N N   . GLY A 1 153 ? 15.835  14.058  26.770  1.00 81.86 153 A 1 
ATOM   1150 C CA  . GLY A 1 153 ? 14.409  13.715  26.765  1.00 80.44 153 A 1 
ATOM   1151 C C   . GLY A 1 153 ? 14.103  12.346  26.141  1.00 80.61 153 A 1 
ATOM   1152 O O   . GLY A 1 153 ? 13.067  12.177  25.517  1.00 75.97 153 A 1 
ATOM   1153 N N   . GLY A 1 154 ? 15.035  11.390  26.248  1.00 80.56 154 A 1 
ATOM   1154 C CA  . GLY A 1 154 ? 14.861  10.034  25.706  1.00 79.42 154 A 1 
ATOM   1155 C C   . GLY A 1 154 ? 15.229  9.866   24.228  1.00 81.12 154 A 1 
ATOM   1156 O O   . GLY A 1 154 ? 15.130  8.761   23.696  1.00 77.45 154 A 1 
ATOM   1157 N N   . ARG A 1 155 ? 15.701  10.913  23.555  1.00 78.73 155 A 1 
ATOM   1158 C CA  . ARG A 1 155 ? 16.032  10.875  22.111  1.00 80.46 155 A 1 
ATOM   1159 C C   . ARG A 1 155 ? 17.187  9.929   21.750  1.00 81.87 155 A 1 
ATOM   1160 O O   . ARG A 1 155 ? 17.270  9.491   20.606  1.00 78.85 155 A 1 
ATOM   1161 C CB  . ARG A 1 155 ? 16.356  12.296  21.617  1.00 79.42 155 A 1 
ATOM   1162 C CG  . ARG A 1 155 ? 15.130  13.216  21.581  1.00 78.54 155 A 1 
ATOM   1163 C CD  . ARG A 1 155 ? 15.550  14.651  21.244  1.00 76.40 155 A 1 
ATOM   1164 N NE  . ARG A 1 155 ? 14.390  15.546  21.045  1.00 74.13 155 A 1 
ATOM   1165 C CZ  . ARG A 1 155 ? 14.065  16.173  19.925  1.00 72.31 155 A 1 
ATOM   1166 N NH1 . ARG A 1 155 ? 14.724  16.024  18.816  1.00 65.66 155 A 1 
ATOM   1167 N NH2 . ARG A 1 155 ? 13.059  16.987  19.898  1.00 66.73 155 A 1 
ATOM   1168 N N   . LEU A 1 156 ? 18.086  9.617   22.705  1.00 84.57 156 A 1 
ATOM   1169 C CA  . LEU A 1 156 ? 19.261  8.767   22.469  1.00 85.01 156 A 1 
ATOM   1170 C C   . LEU A 1 156 ? 19.158  7.359   23.064  1.00 84.89 156 A 1 
ATOM   1171 O O   . LEU A 1 156 ? 20.042  6.541   22.816  1.00 79.54 156 A 1 
ATOM   1172 C CB  . LEU A 1 156 ? 20.533  9.479   22.974  1.00 82.47 156 A 1 
ATOM   1173 C CG  . LEU A 1 156 ? 20.935  10.745  22.203  1.00 78.92 156 A 1 
ATOM   1174 C CD1 . LEU A 1 156 ? 22.253  11.271  22.777  1.00 73.92 156 A 1 
ATOM   1175 C CD2 . LEU A 1 156 ? 21.150  10.499  20.709  1.00 74.96 156 A 1 
ATOM   1176 N N   . LYS A 1 157 ? 18.092  7.050   23.807  1.00 82.65 157 A 1 
ATOM   1177 C CA  . LYS A 1 157 ? 17.979  5.816   24.613  1.00 81.70 157 A 1 
ATOM   1178 C C   . LYS A 1 157 ? 18.203  4.512   23.836  1.00 83.04 157 A 1 
ATOM   1179 O O   . LYS A 1 157 ? 18.708  3.536   24.386  1.00 78.27 157 A 1 
ATOM   1180 C CB  . LYS A 1 157 ? 16.621  5.818   25.338  1.00 75.94 157 A 1 
ATOM   1181 C CG  . LYS A 1 157 ? 15.408  5.708   24.399  1.00 70.05 157 A 1 
ATOM   1182 C CD  . LYS A 1 157 ? 14.112  5.943   25.178  1.00 65.29 157 A 1 
ATOM   1183 C CE  . LYS A 1 157 ? 12.896  5.860   24.255  1.00 59.30 157 A 1 
ATOM   1184 N NZ  . LYS A 1 157 ? 11.644  6.070   25.027  1.00 52.85 157 A 1 
ATOM   1185 N N   . THR A 1 158 ? 17.862  4.496   22.569  1.00 85.08 158 A 1 
ATOM   1186 C CA  . THR A 1 158 ? 17.969  3.325   21.683  1.00 85.30 158 A 1 
ATOM   1187 C C   . THR A 1 158 ? 19.092  3.448   20.645  1.00 87.93 158 A 1 
ATOM   1188 O O   . THR A 1 158 ? 19.352  2.500   19.910  1.00 86.11 158 A 1 
ATOM   1189 C CB  . THR A 1 158 ? 16.622  3.064   20.994  1.00 81.39 158 A 1 
ATOM   1190 O OG1 . THR A 1 158 ? 16.154  4.252   20.398  1.00 77.10 158 A 1 
ATOM   1191 C CG2 . THR A 1 158 ? 15.544  2.602   21.978  1.00 74.80 158 A 1 
ATOM   1192 N N   . LEU A 1 159 ? 19.798  4.592   20.597  1.00 89.43 159 A 1 
ATOM   1193 C CA  . LEU A 1 159 ? 20.869  4.865   19.632  1.00 90.45 159 A 1 
ATOM   1194 C C   . LEU A 1 159 ? 22.249  4.642   20.264  1.00 90.93 159 A 1 
ATOM   1195 O O   . LEU A 1 159 ? 23.058  5.560   20.379  1.00 89.02 159 A 1 
ATOM   1196 C CB  . LEU A 1 159 ? 20.700  6.282   19.055  1.00 90.05 159 A 1 
ATOM   1197 C CG  . LEU A 1 159 ? 19.434  6.488   18.206  1.00 89.40 159 A 1 
ATOM   1198 C CD1 . LEU A 1 159 ? 19.321  7.967   17.830  1.00 86.51 159 A 1 
ATOM   1199 C CD2 . LEU A 1 159 ? 19.471  5.670   16.913  1.00 86.72 159 A 1 
ATOM   1200 N N   . HIS A 1 160 ? 22.527  3.407   20.698  1.00 92.35 160 A 1 
ATOM   1201 C CA  . HIS A 1 160 ? 23.801  3.081   21.342  1.00 92.88 160 A 1 
ATOM   1202 C C   . HIS A 1 160 ? 24.545  1.948   20.609  1.00 93.89 160 A 1 
ATOM   1203 O O   . HIS A 1 160 ? 23.937  0.917   20.305  1.00 93.57 160 A 1 
ATOM   1204 C CB  . HIS A 1 160 ? 23.559  2.750   22.821  1.00 91.87 160 A 1 
ATOM   1205 C CG  . HIS A 1 160 ? 24.846  2.697   23.605  1.00 90.33 160 A 1 
ATOM   1206 N ND1 . HIS A 1 160 ? 25.640  1.591   23.789  1.00 82.33 160 A 1 
ATOM   1207 C CD2 . HIS A 1 160 ? 25.493  3.751   24.189  1.00 82.38 160 A 1 
ATOM   1208 C CE1 . HIS A 1 160 ? 26.744  1.968   24.461  1.00 83.39 160 A 1 
ATOM   1209 N NE2 . HIS A 1 160 ? 26.692  3.279   24.721  1.00 83.99 160 A 1 
ATOM   1210 N N   . PRO A 1 161 ? 25.883  2.072   20.380  1.00 93.59 161 A 1 
ATOM   1211 C CA  . PRO A 1 161 ? 26.660  1.052   19.669  1.00 93.94 161 A 1 
ATOM   1212 C C   . PRO A 1 161 ? 26.573  -0.354  20.272  1.00 94.97 161 A 1 
ATOM   1213 O O   . PRO A 1 161 ? 26.549  -1.324  19.522  1.00 94.66 161 A 1 
ATOM   1214 C CB  . PRO A 1 161 ? 28.105  1.559   19.678  1.00 92.56 161 A 1 
ATOM   1215 C CG  . PRO A 1 161 ? 27.939  3.074   19.724  1.00 90.16 161 A 1 
ATOM   1216 C CD  . PRO A 1 161 ? 26.702  3.257   20.600  1.00 92.47 161 A 1 
ATOM   1217 N N   . ALA A 1 162 ? 26.485  -0.486  21.605  1.00 93.31 162 A 1 
ATOM   1218 C CA  . ALA A 1 162 ? 26.337  -1.793  22.251  1.00 93.79 162 A 1 
ATOM   1219 C C   . ALA A 1 162 ? 25.014  -2.500  21.888  1.00 94.93 162 A 1 
ATOM   1220 O O   . ALA A 1 162 ? 24.991  -3.711  21.717  1.00 94.28 162 A 1 
ATOM   1221 C CB  . ALA A 1 162 ? 26.473  -1.622  23.767  1.00 92.82 162 A 1 
ATOM   1222 N N   . ILE A 1 163 ? 23.924  -1.751  21.708  1.00 95.48 163 A 1 
ATOM   1223 C CA  . ILE A 1 163 ? 22.631  -2.313  21.295  1.00 95.98 163 A 1 
ATOM   1224 C C   . ILE A 1 163 ? 22.690  -2.718  19.818  1.00 96.75 163 A 1 
ATOM   1225 O O   . ILE A 1 163 ? 22.428  -3.871  19.474  1.00 96.64 163 A 1 
ATOM   1226 C CB  . ILE A 1 163 ? 21.483  -1.321  21.585  1.00 95.48 163 A 1 
ATOM   1227 C CG1 . ILE A 1 163 ? 21.370  -0.967  23.087  1.00 93.54 163 A 1 
ATOM   1228 C CG2 . ILE A 1 163 ? 20.141  -1.844  21.058  1.00 93.70 163 A 1 
ATOM   1229 C CD1 . ILE A 1 163 ? 21.084  -2.146  24.025  1.00 87.66 163 A 1 
ATOM   1230 N N   . HIS A 1 164 ? 23.112  -1.801  18.949  1.00 96.16 164 A 1 
ATOM   1231 C CA  . HIS A 1 164 ? 23.225  -2.094  17.521  1.00 96.45 164 A 1 
ATOM   1232 C C   . HIS A 1 164 ? 24.273  -3.175  17.218  1.00 97.04 164 A 1 
ATOM   1233 O O   . HIS A 1 164 ? 24.038  -4.004  16.347  1.00 96.58 164 A 1 
ATOM   1234 C CB  . HIS A 1 164 ? 23.528  -0.802  16.756  1.00 96.01 164 A 1 
ATOM   1235 C CG  . HIS A 1 164 ? 22.324  0.090   16.639  1.00 96.30 164 A 1 
ATOM   1236 N ND1 . HIS A 1 164 ? 21.348  0.001   15.669  1.00 90.60 164 A 1 
ATOM   1237 C CD2 . HIS A 1 164 ? 21.972  1.113   17.477  1.00 91.17 164 A 1 
ATOM   1238 C CE1 . HIS A 1 164 ? 20.429  0.950   15.919  1.00 91.88 164 A 1 
ATOM   1239 N NE2 . HIS A 1 164 ? 20.770  1.647   17.016  1.00 92.72 164 A 1 
ATOM   1240 N N   . GLY A 1 165 ? 25.395  -3.211  17.950  1.00 95.29 165 A 1 
ATOM   1241 C CA  . GLY A 1 165 ? 26.404  -4.265  17.849  1.00 95.27 165 A 1 
ATOM   1242 C C   . GLY A 1 165 ? 25.834  -5.636  18.202  1.00 96.00 165 A 1 
ATOM   1243 O O   . GLY A 1 165 ? 25.980  -6.574  17.422  1.00 95.50 165 A 1 
ATOM   1244 N N   . GLY A 1 166 ? 25.104  -5.731  19.322  1.00 95.34 166 A 1 
ATOM   1245 C CA  . GLY A 1 166 ? 24.428  -6.964  19.737  1.00 95.09 166 A 1 
ATOM   1246 C C   . GLY A 1 166 ? 23.371  -7.459  18.743  1.00 95.76 166 A 1 
ATOM   1247 O O   . GLY A 1 166 ? 23.152  -8.669  18.634  1.00 95.04 166 A 1 
ATOM   1248 N N   . ILE A 1 167 ? 22.760  -6.553  17.982  1.00 96.51 167 A 1 
ATOM   1249 C CA  . ILE A 1 167 ? 21.810  -6.880  16.911  1.00 96.93 167 A 1 
ATOM   1250 C C   . ILE A 1 167 ? 22.544  -7.261  15.615  1.00 97.20 167 A 1 
ATOM   1251 O O   . ILE A 1 167 ? 22.247  -8.290  15.030  1.00 96.83 167 A 1 
ATOM   1252 C CB  . ILE A 1 167 ? 20.820  -5.707  16.691  1.00 97.09 167 A 1 
ATOM   1253 C CG1 . ILE A 1 167 ? 19.937  -5.482  17.939  1.00 96.33 167 A 1 
ATOM   1254 C CG2 . ILE A 1 167 ? 19.922  -5.966  15.466  1.00 96.22 167 A 1 
ATOM   1255 C CD1 . ILE A 1 167 ? 19.163  -4.153  17.918  1.00 94.92 167 A 1 
ATOM   1256 N N   . LEU A 1 168 ? 23.510  -6.455  15.166  1.00 96.59 168 A 1 
ATOM   1257 C CA  . LEU A 1 168 ? 24.108  -6.556  13.825  1.00 96.34 168 A 1 
ATOM   1258 C C   . LEU A 1 168 ? 25.184  -7.637  13.676  1.00 96.27 168 A 1 
ATOM   1259 O O   . LEU A 1 168 ? 25.499  -8.012  12.547  1.00 95.43 168 A 1 
ATOM   1260 C CB  . LEU A 1 168 ? 24.703  -5.193  13.432  1.00 96.43 168 A 1 
ATOM   1261 C CG  . LEU A 1 168 ? 23.665  -4.123  13.065  1.00 96.21 168 A 1 
ATOM   1262 C CD1 . LEU A 1 168 ? 24.350  -2.756  12.978  1.00 94.59 168 A 1 
ATOM   1263 C CD2 . LEU A 1 168 ? 23.020  -4.417  11.708  1.00 95.17 168 A 1 
ATOM   1264 N N   . ALA A 1 169 ? 25.788  -8.105  14.777  1.00 95.18 169 A 1 
ATOM   1265 C CA  . ALA A 1 169 ? 26.836  -9.118  14.705  1.00 94.22 169 A 1 
ATOM   1266 C C   . ALA A 1 169 ? 26.290  -10.437 14.142  1.00 94.11 169 A 1 
ATOM   1267 O O   . ALA A 1 169 ? 25.346  -10.997 14.700  1.00 93.71 169 A 1 
ATOM   1268 C CB  . ALA A 1 169 ? 27.443  -9.312  16.091  1.00 93.66 169 A 1 
ATOM   1269 N N   . MET A 1 170 ? 26.893  -10.945 13.074  1.00 93.98 170 A 1 
ATOM   1270 C CA  . MET A 1 170 ? 26.553  -12.251 12.507  1.00 92.89 170 A 1 
ATOM   1271 C C   . MET A 1 170 ? 27.087  -13.355 13.418  1.00 91.24 170 A 1 
ATOM   1272 O O   . MET A 1 170 ? 28.271  -13.339 13.781  1.00 89.03 170 A 1 
ATOM   1273 C CB  . MET A 1 170 ? 27.122  -12.386 11.090  1.00 93.16 170 A 1 
ATOM   1274 C CG  . MET A 1 170 ? 26.534  -11.357 10.122  1.00 90.62 170 A 1 
ATOM   1275 S SD  . MET A 1 170 ? 27.127  -11.469 8.409   1.00 88.81 170 A 1 
ATOM   1276 C CE  . MET A 1 170 ? 28.875  -11.095 8.615   1.00 76.67 170 A 1 
ATOM   1277 N N   . ARG A 1 171 ? 26.228  -14.284 13.817  1.00 90.06 171 A 1 
ATOM   1278 C CA  . ARG A 1 171 ? 26.528  -15.282 14.863  1.00 87.85 171 A 1 
ATOM   1279 C C   . ARG A 1 171 ? 27.488  -16.369 14.379  1.00 86.55 171 A 1 
ATOM   1280 O O   . ARG A 1 171 ? 28.198  -16.957 15.193  1.00 82.95 171 A 1 
ATOM   1281 C CB  . ARG A 1 171 ? 25.224  -15.900 15.402  1.00 87.53 171 A 1 
ATOM   1282 C CG  . ARG A 1 171 ? 24.466  -15.052 16.435  1.00 87.42 171 A 1 
ATOM   1283 C CD  . ARG A 1 171 ? 24.100  -13.639 15.949  1.00 83.98 171 A 1 
ATOM   1284 N NE  . ARG A 1 171 ? 23.165  -12.961 16.858  1.00 82.64 171 A 1 
ATOM   1285 C CZ  . ARG A 1 171 ? 22.862  -11.679 16.840  1.00 79.96 171 A 1 
ATOM   1286 N NH1 . ARG A 1 171 ? 23.399  -10.834 16.009  1.00 74.40 171 A 1 
ATOM   1287 N NH2 . ARG A 1 171 ? 21.982  -11.205 17.661  1.00 76.57 171 A 1 
ATOM   1288 N N   . ASP A 1 172 ? 27.534  -16.619 13.095  1.00 86.19 172 A 1 
ATOM   1289 C CA  . ASP A 1 172 ? 28.463  -17.539 12.434  1.00 85.57 172 A 1 
ATOM   1290 C C   . ASP A 1 172 ? 29.821  -16.892 12.088  1.00 86.67 172 A 1 
ATOM   1291 O O   . ASP A 1 172 ? 30.794  -17.597 11.812  1.00 83.19 172 A 1 
ATOM   1292 C CB  . ASP A 1 172 ? 27.773  -18.136 11.190  1.00 83.82 172 A 1 
ATOM   1293 C CG  . ASP A 1 172 ? 27.471  -17.122 10.080  1.00 77.61 172 A 1 
ATOM   1294 O OD1 . ASP A 1 172 ? 27.505  -15.901 10.361  1.00 72.38 172 A 1 
ATOM   1295 O OD2 . ASP A 1 172 ? 27.216  -17.588 8.949   1.00 71.40 172 A 1 
ATOM   1296 N N   . ASN A 1 173 ? 29.929  -15.563 12.176  1.00 84.95 173 A 1 
ATOM   1297 C CA  . ASN A 1 173 ? 31.170  -14.843 11.936  1.00 84.61 173 A 1 
ATOM   1298 C C   . ASN A 1 173 ? 32.017  -14.754 13.221  1.00 83.03 173 A 1 
ATOM   1299 O O   . ASN A 1 173 ? 31.724  -13.994 14.145  1.00 81.41 173 A 1 
ATOM   1300 C CB  . ASN A 1 173 ? 30.840  -13.477 11.322  1.00 86.54 173 A 1 
ATOM   1301 C CG  . ASN A 1 173 ? 32.090  -12.729 10.899  1.00 88.80 173 A 1 
ATOM   1302 O OD1 . ASN A 1 173 ? 33.124  -12.757 11.540  1.00 84.80 173 A 1 
ATOM   1303 N ND2 . ASN A 1 173 ? 32.044  -12.030 9.793   1.00 83.59 173 A 1 
ATOM   1304 N N   . ARG A 1 174 ? 33.126  -15.507 13.245  1.00 79.76 174 A 1 
ATOM   1305 C CA  . ARG A 1 174 ? 34.046  -15.573 14.392  1.00 78.98 174 A 1 
ATOM   1306 C C   . ARG A 1 174 ? 34.628  -14.214 14.776  1.00 80.18 174 A 1 
ATOM   1307 O O   . ARG A 1 174 ? 34.752  -13.932 15.964  1.00 76.26 174 A 1 
ATOM   1308 C CB  . ARG A 1 174 ? 35.190  -16.556 14.108  1.00 76.69 174 A 1 
ATOM   1309 C CG  . ARG A 1 174 ? 34.709  -18.003 13.973  1.00 69.48 174 A 1 
ATOM   1310 C CD  . ARG A 1 174 ? 35.915  -18.927 13.788  1.00 62.11 174 A 1 
ATOM   1311 N NE  . ARG A 1 174 ? 35.510  -20.334 13.635  1.00 54.60 174 A 1 
ATOM   1312 C CZ  . ARG A 1 174 ? 36.322  -21.372 13.527  1.00 46.85 174 A 1 
ATOM   1313 N NH1 . ARG A 1 174 ? 37.621  -21.246 13.542  1.00 43.73 174 A 1 
ATOM   1314 N NH2 . ARG A 1 174 ? 35.837  -22.573 13.399  1.00 43.66 174 A 1 
ATOM   1315 N N   . ASP A 1 175 ? 34.964  -13.377 13.796  1.00 79.97 175 A 1 
ATOM   1316 C CA  . ASP A 1 175 ? 35.542  -12.060 14.048  1.00 81.24 175 A 1 
ATOM   1317 C C   . ASP A 1 175 ? 34.518  -11.124 14.695  1.00 81.91 175 A 1 
ATOM   1318 O O   . ASP A 1 175 ? 34.859  -10.387 15.619  1.00 79.25 175 A 1 
ATOM   1319 C CB  . ASP A 1 175 ? 36.074  -11.440 12.750  1.00 79.66 175 A 1 
ATOM   1320 C CG  . ASP A 1 175 ? 37.264  -12.186 12.143  1.00 72.37 175 A 1 
ATOM   1321 O OD1 . ASP A 1 175 ? 37.953  -12.909 12.895  1.00 66.31 175 A 1 
ATOM   1322 O OD2 . ASP A 1 175 ? 37.482  -11.995 10.927  1.00 63.37 175 A 1 
ATOM   1323 N N   . HIS A 1 176 ? 33.251  -11.186 14.256  1.00 86.62 176 A 1 
ATOM   1324 C CA  . HIS A 1 176 ? 32.176  -10.423 14.892  1.00 86.40 176 A 1 
ATOM   1325 C C   . HIS A 1 176 ? 31.985  -10.845 16.347  1.00 84.67 176 A 1 
ATOM   1326 O O   . HIS A 1 176 ? 31.948  -9.986  17.223  1.00 83.54 176 A 1 
ATOM   1327 C CB  . HIS A 1 176 ? 30.857  -10.593 14.120  1.00 88.72 176 A 1 
ATOM   1328 C CG  . HIS A 1 176 ? 30.779  -9.881  12.798  1.00 90.85 176 A 1 
ATOM   1329 N ND1 . HIS A 1 176 ? 29.603  -9.584  12.136  1.00 85.01 176 A 1 
ATOM   1330 C CD2 . HIS A 1 176 ? 31.792  -9.373  12.031  1.00 86.01 176 A 1 
ATOM   1331 C CE1 . HIS A 1 176 ? 29.912  -8.927  11.006  1.00 87.71 176 A 1 
ATOM   1332 N NE2 . HIS A 1 176 ? 31.234  -8.772  10.904  1.00 88.71 176 A 1 
ATOM   1333 N N   . MET A 1 177 ? 31.929  -12.151 16.620  1.00 84.01 177 A 1 
ATOM   1334 C CA  . MET A 1 177 ? 31.759  -12.653 17.986  1.00 82.31 177 A 1 
ATOM   1335 C C   . MET A 1 177 ? 32.950  -12.280 18.883  1.00 81.96 177 A 1 
ATOM   1336 O O   . MET A 1 177 ? 32.750  -11.797 19.994  1.00 80.06 177 A 1 
ATOM   1337 C CB  . MET A 1 177 ? 31.521  -14.171 17.967  1.00 81.61 177 A 1 
ATOM   1338 C CG  . MET A 1 177 ? 30.222  -14.567 17.237  1.00 80.29 177 A 1 
ATOM   1339 S SD  . MET A 1 177 ? 28.691  -13.705 17.711  1.00 80.37 177 A 1 
ATOM   1340 C CE  . MET A 1 177 ? 28.636  -14.066 19.480  1.00 71.16 177 A 1 
ATOM   1341 N N   . ALA A 1 178 ? 34.190  -12.401 18.378  1.00 77.58 178 A 1 
ATOM   1342 C CA  . ALA A 1 178 ? 35.383  -11.987 19.119  1.00 77.75 178 A 1 
ATOM   1343 C C   . ALA A 1 178 ? 35.394  -10.478 19.426  1.00 79.25 178 A 1 
ATOM   1344 O O   . ALA A 1 178 ? 35.810  -10.064 20.509  1.00 76.91 178 A 1 
ATOM   1345 C CB  . ALA A 1 178 ? 36.617  -12.392 18.308  1.00 76.85 178 A 1 
ATOM   1346 N N   . GLN A 1 179 ? 34.924  -9.638  18.495  1.00 82.47 179 A 1 
ATOM   1347 C CA  . GLN A 1 179 ? 34.783  -8.198  18.728  1.00 83.25 179 A 1 
ATOM   1348 C C   . GLN A 1 179 ? 33.741  -7.893  19.811  1.00 83.30 179 A 1 
ATOM   1349 O O   . GLN A 1 179 ? 33.998  -7.044  20.662  1.00 82.51 179 A 1 
ATOM   1350 C CB  . GLN A 1 179 ? 34.406  -7.485  17.426  1.00 84.32 179 A 1 
ATOM   1351 C CG  . GLN A 1 179 ? 35.590  -7.383  16.451  1.00 84.14 179 A 1 
ATOM   1352 C CD  . GLN A 1 179 ? 35.164  -6.877  15.075  1.00 82.60 179 A 1 
ATOM   1353 O OE1 . GLN A 1 179 ? 34.236  -6.099  14.908  1.00 78.35 179 A 1 
ATOM   1354 N NE2 . GLN A 1 179 ? 35.838  -7.283  14.026  1.00 75.56 179 A 1 
ATOM   1355 N N   . LEU A 1 180 ? 32.594  -8.594  19.802  1.00 86.26 180 A 1 
ATOM   1356 C CA  . LEU A 1 180 ? 31.595  -8.456  20.866  1.00 85.74 180 A 1 
ATOM   1357 C C   . LEU A 1 180 ? 32.181  -8.812  22.237  1.00 84.72 180 A 1 
ATOM   1358 O O   . LEU A 1 180 ? 32.006  -8.040  23.180  1.00 83.34 180 A 1 
ATOM   1359 C CB  . LEU A 1 180 ? 30.361  -9.328  20.585  1.00 86.68 180 A 1 
ATOM   1360 C CG  . LEU A 1 180 ? 29.466  -8.928  19.400  1.00 86.15 180 A 1 
ATOM   1361 C CD1 . LEU A 1 180 ? 28.186  -9.766  19.489  1.00 81.72 180 A 1 
ATOM   1362 C CD2 . LEU A 1 180 ? 29.075  -7.456  19.388  1.00 81.65 180 A 1 
ATOM   1363 N N   . ASP A 1 181 ? 32.940  -9.909  22.328  1.00 80.26 181 A 1 
ATOM   1364 C CA  . ASP A 1 181 ? 33.579  -10.341 23.576  1.00 78.26 181 A 1 
ATOM   1365 C C   . ASP A 1 181 ? 34.583  -9.299  24.095  1.00 79.33 181 A 1 
ATOM   1366 O O   . ASP A 1 181 ? 34.562  -8.934  25.272  1.00 77.36 181 A 1 
ATOM   1367 C CB  . ASP A 1 181 ? 34.303  -11.683 23.363  1.00 75.53 181 A 1 
ATOM   1368 C CG  . ASP A 1 181 ? 33.378  -12.894 23.202  1.00 69.40 181 A 1 
ATOM   1369 O OD1 . ASP A 1 181 ? 32.202  -12.809 23.618  1.00 64.87 181 A 1 
ATOM   1370 O OD2 . ASP A 1 181 ? 33.896  -13.924 22.709  1.00 61.94 181 A 1 
ATOM   1371 N N   . VAL A 1 182 ? 35.449  -8.769  23.219  1.00 79.15 182 A 1 
ATOM   1372 C CA  . VAL A 1 182 ? 36.434  -7.726  23.571  1.00 79.69 182 A 1 
ATOM   1373 C C   . VAL A 1 182 ? 35.751  -6.443  24.044  1.00 80.56 182 A 1 
ATOM   1374 O O   . VAL A 1 182 ? 36.235  -5.791  24.973  1.00 77.15 182 A 1 
ATOM   1375 C CB  . VAL A 1 182 ? 37.364  -7.442  22.373  1.00 78.88 182 A 1 
ATOM   1376 C CG1 . VAL A 1 182 ? 38.244  -6.196  22.562  1.00 73.68 182 A 1 
ATOM   1377 C CG2 . VAL A 1 182 ? 38.320  -8.621  22.143  1.00 73.49 182 A 1 
ATOM   1378 N N   . LEU A 1 183 ? 34.637  -6.071  23.417  1.00 83.54 183 A 1 
ATOM   1379 C CA  . LEU A 1 183 ? 33.868  -4.869  23.746  1.00 83.74 183 A 1 
ATOM   1380 C C   . LEU A 1 183 ? 32.835  -5.092  24.863  1.00 83.95 183 A 1 
ATOM   1381 O O   . LEU A 1 183 ? 32.157  -4.143  25.251  1.00 82.47 183 A 1 
ATOM   1382 C CB  . LEU A 1 183 ? 33.220  -4.329  22.458  1.00 85.49 183 A 1 
ATOM   1383 C CG  . LEU A 1 183 ? 34.223  -3.855  21.386  1.00 84.15 183 A 1 
ATOM   1384 C CD1 . LEU A 1 183 ? 33.464  -3.487  20.111  1.00 80.68 183 A 1 
ATOM   1385 C CD2 . LEU A 1 183 ? 35.017  -2.624  21.842  1.00 80.82 183 A 1 
ATOM   1386 N N   . ASN A 1 184 ? 32.733  -6.320  25.382  1.00 84.88 184 A 1 
ATOM   1387 C CA  . ASN A 1 184 ? 31.748  -6.726  26.381  1.00 84.70 184 A 1 
ATOM   1388 C C   . ASN A 1 184 ? 30.296  -6.400  25.957  1.00 86.21 184 A 1 
ATOM   1389 O O   . ASN A 1 184 ? 29.493  -5.883  26.734  1.00 84.59 184 A 1 
ATOM   1390 C CB  . ASN A 1 184 ? 32.181  -6.176  27.752  1.00 82.70 184 A 1 
ATOM   1391 C CG  . ASN A 1 184 ? 31.376  -6.755  28.892  1.00 75.24 184 A 1 
ATOM   1392 O OD1 . ASN A 1 184 ? 31.399  -7.941  29.169  1.00 70.36 184 A 1 
ATOM   1393 N ND2 . ASN A 1 184 ? 30.676  -5.931  29.630  1.00 66.48 184 A 1 
ATOM   1394 N N   . ILE A 1 185 ? 29.967  -6.687  24.692  1.00 88.41 185 A 1 
ATOM   1395 C CA  . ILE A 1 185 ? 28.638  -6.501  24.101  1.00 89.47 185 A 1 
ATOM   1396 C C   . ILE A 1 185 ? 27.929  -7.853  24.039  1.00 89.44 185 A 1 
ATOM   1397 O O   . ILE A 1 185 ? 28.415  -8.799  23.422  1.00 88.10 185 A 1 
ATOM   1398 C CB  . ILE A 1 185 ? 28.734  -5.824  22.712  1.00 90.25 185 A 1 
ATOM   1399 C CG1 . ILE A 1 185 ? 29.374  -4.419  22.829  1.00 89.55 185 A 1 
ATOM   1400 C CG2 . ILE A 1 185 ? 27.340  -5.731  22.062  1.00 88.95 185 A 1 
ATOM   1401 C CD1 . ILE A 1 185 ? 29.642  -3.727  21.487  1.00 87.69 185 A 1 
ATOM   1402 N N   . GLY A 1 186 ? 26.760  -7.949  24.668  1.00 90.90 186 A 1 
ATOM   1403 C CA  . GLY A 1 186 ? 25.914  -9.139  24.549  1.00 91.35 186 A 1 
ATOM   1404 C C   . GLY A 1 186 ? 25.064  -9.126  23.278  1.00 93.13 186 A 1 
ATOM   1405 O O   . GLY A 1 186 ? 24.646  -8.063  22.819  1.00 92.64 186 A 1 
ATOM   1406 N N   . VAL A 1 187 ? 24.763  -10.309 22.738  1.00 92.82 187 A 1 
ATOM   1407 C CA  . VAL A 1 187 ? 23.866  -10.456 21.581  1.00 93.61 187 A 1 
ATOM   1408 C C   . VAL A 1 187 ? 22.414  -10.135 21.947  1.00 94.66 187 A 1 
ATOM   1409 O O   . VAL A 1 187 ? 22.006  -10.311 23.094  1.00 94.23 187 A 1 
ATOM   1410 C CB  . VAL A 1 187 ? 23.976  -11.848 20.929  1.00 92.04 187 A 1 
ATOM   1411 C CG1 . VAL A 1 187 ? 25.384  -12.057 20.352  1.00 87.44 187 A 1 
ATOM   1412 C CG2 . VAL A 1 187 ? 23.652  -13.001 21.884  1.00 86.55 187 A 1 
ATOM   1413 N N   . ILE A 1 188 ? 21.635  -9.678  20.968  1.00 95.52 188 A 1 
ATOM   1414 C CA  . ILE A 1 188 ? 20.185  -9.470  21.055  1.00 96.32 188 A 1 
ATOM   1415 C C   . ILE A 1 188 ? 19.534  -10.309 19.959  1.00 96.70 188 A 1 
ATOM   1416 O O   . ILE A 1 188 ? 19.837  -10.126 18.780  1.00 96.12 188 A 1 
ATOM   1417 C CB  . ILE A 1 188 ? 19.822  -7.971  20.945  1.00 96.40 188 A 1 
ATOM   1418 C CG1 . ILE A 1 188 ? 20.454  -7.166  22.105  1.00 95.19 188 A 1 
ATOM   1419 C CG2 . ILE A 1 188 ? 18.292  -7.788  20.923  1.00 95.14 188 A 1 
ATOM   1420 C CD1 . ILE A 1 188 ? 20.317  -5.646  21.969  1.00 92.67 188 A 1 
ATOM   1421 N N   . ASP A 1 189 ? 18.662  -11.234 20.353  1.00 96.25 189 A 1 
ATOM   1422 C CA  . ASP A 1 189 ? 18.103  -12.264 19.470  1.00 96.15 189 A 1 
ATOM   1423 C C   . ASP A 1 189 ? 16.693  -11.918 18.974  1.00 96.93 189 A 1 
ATOM   1424 O O   . ASP A 1 189 ? 16.285  -12.363 17.901  1.00 96.17 189 A 1 
ATOM   1425 C CB  . ASP A 1 189 ? 18.085  -13.608 20.211  1.00 94.81 189 A 1 
ATOM   1426 C CG  . ASP A 1 189 ? 19.445  -13.981 20.809  1.00 93.11 189 A 1 
ATOM   1427 O OD1 . ASP A 1 189 ? 20.367  -14.356 20.051  1.00 88.47 189 A 1 
ATOM   1428 O OD2 . ASP A 1 189 ? 19.557  -13.887 22.055  1.00 88.09 189 A 1 
ATOM   1429 N N   . ILE A 1 190 ? 15.954  -11.117 19.741  1.00 97.18 190 A 1 
ATOM   1430 C CA  . ILE A 1 190 ? 14.594  -10.682 19.410  1.00 97.61 190 A 1 
ATOM   1431 C C   . ILE A 1 190 ? 14.496  -9.165  19.576  1.00 97.79 190 A 1 
ATOM   1432 O O   . ILE A 1 190 ? 14.954  -8.606  20.573  1.00 97.44 190 A 1 
ATOM   1433 C CB  . ILE A 1 190 ? 13.533  -11.427 20.260  1.00 97.53 190 A 1 
ATOM   1434 C CG1 . ILE A 1 190 ? 13.691  -12.964 20.152  1.00 96.64 190 A 1 
ATOM   1435 C CG2 . ILE A 1 190 ? 12.114  -10.990 19.848  1.00 96.69 190 A 1 
ATOM   1436 C CD1 . ILE A 1 190 ? 12.696  -13.770 20.995  1.00 95.07 190 A 1 
ATOM   1437 N N   . VAL A 1 191 ? 13.860  -8.488  18.611  1.00 97.78 191 A 1 
ATOM   1438 C CA  . VAL A 1 191 ? 13.591  -7.047  18.634  1.00 97.82 191 A 1 
ATOM   1439 C C   . VAL A 1 191 ? 12.103  -6.823  18.380  1.00 97.88 191 A 1 
ATOM   1440 O O   . VAL A 1 191 ? 11.608  -7.124  17.296  1.00 97.43 191 A 1 
ATOM   1441 C CB  . VAL A 1 191 ? 14.480  -6.319  17.600  1.00 97.51 191 A 1 
ATOM   1442 C CG1 . VAL A 1 191 ? 14.163  -4.825  17.528  1.00 95.75 191 A 1 
ATOM   1443 C CG2 . VAL A 1 191 ? 15.970  -6.447  17.957  1.00 95.62 191 A 1 
ATOM   1444 N N   . VAL A 1 192 ? 11.390  -6.287  19.372  1.00 97.44 192 A 1 
ATOM   1445 C CA  . VAL A 1 192 ? 9.948   -5.995  19.320  1.00 97.18 192 A 1 
ATOM   1446 C C   . VAL A 1 192 ? 9.754   -4.492  19.447  1.00 96.89 192 A 1 
ATOM   1447 O O   . VAL A 1 192 ? 9.902   -3.922  20.533  1.00 95.93 192 A 1 
ATOM   1448 C CB  . VAL A 1 192 ? 9.173   -6.753  20.415  1.00 96.97 192 A 1 
ATOM   1449 C CG1 . VAL A 1 192 ? 7.662   -6.551  20.248  1.00 94.32 192 A 1 
ATOM   1450 C CG2 . VAL A 1 192 ? 9.460   -8.259  20.380  1.00 94.43 192 A 1 
ATOM   1451 N N   . ILE A 1 193 ? 9.470   -3.827  18.335  1.00 96.57 193 A 1 
ATOM   1452 C CA  . ILE A 1 193 ? 9.379   -2.364  18.265  1.00 95.71 193 A 1 
ATOM   1453 C C   . ILE A 1 193 ? 8.266   -1.963  17.305  1.00 94.92 193 A 1 
ATOM   1454 O O   . ILE A 1 193 ? 8.296   -2.334  16.134  1.00 92.11 193 A 1 
ATOM   1455 C CB  . ILE A 1 193 ? 10.735  -1.747  17.831  1.00 94.22 193 A 1 
ATOM   1456 C CG1 . ILE A 1 193 ? 11.826  -2.103  18.858  1.00 90.51 193 A 1 
ATOM   1457 C CG2 . ILE A 1 193 ? 10.625  -0.220  17.635  1.00 91.06 193 A 1 
ATOM   1458 C CD1 . ILE A 1 193 ? 13.209  -1.544  18.559  1.00 84.87 193 A 1 
ATOM   1459 N N   . ASN A 1 194 ? 7.347   -1.125  17.776  1.00 92.62 194 A 1 
ATOM   1460 C CA  . ASN A 1 194 ? 6.505   -0.326  16.895  1.00 90.48 194 A 1 
ATOM   1461 C C   . ASN A 1 194 ? 6.840   1.163   17.070  1.00 89.26 194 A 1 
ATOM   1462 O O   . ASN A 1 194 ? 7.319   1.589   18.125  1.00 84.12 194 A 1 
ATOM   1463 C CB  . ASN A 1 194 ? 5.019   -0.689  17.092  1.00 86.70 194 A 1 
ATOM   1464 C CG  . ASN A 1 194 ? 4.509   -0.470  18.500  1.00 87.48 194 A 1 
ATOM   1465 O OD1 . ASN A 1 194 ? 4.713   0.563   19.121  1.00 79.72 194 A 1 
ATOM   1466 N ND2 . ASN A 1 194 ? 3.803   -1.432  19.049  1.00 82.49 194 A 1 
ATOM   1467 N N   . LEU A 1 195 ? 6.657   1.933   16.000  1.00 90.53 195 A 1 
ATOM   1468 C CA  . LEU A 1 195 ? 7.137   3.311   15.911  1.00 90.25 195 A 1 
ATOM   1469 C C   . LEU A 1 195 ? 6.215   4.296   16.639  1.00 88.98 195 A 1 
ATOM   1470 O O   . LEU A 1 195 ? 5.071   3.987   16.959  1.00 83.70 195 A 1 
ATOM   1471 C CB  . LEU A 1 195 ? 7.342   3.698   14.430  1.00 89.41 195 A 1 
ATOM   1472 C CG  . LEU A 1 195 ? 8.251   2.744   13.634  1.00 90.40 195 A 1 
ATOM   1473 C CD1 . LEU A 1 195 ? 8.464   3.286   12.221  1.00 86.07 195 A 1 
ATOM   1474 C CD2 . LEU A 1 195 ? 9.627   2.551   14.288  1.00 86.60 195 A 1 
ATOM   1475 N N   . TYR A 1 196 ? 6.719   5.501   16.892  1.00 88.86 196 A 1 
ATOM   1476 C CA  . TYR A 1 196 ? 5.901   6.583   17.433  1.00 88.32 196 A 1 
ATOM   1477 C C   . TYR A 1 196 ? 4.737   6.908   16.492  1.00 88.76 196 A 1 
ATOM   1478 O O   . TYR A 1 196 ? 4.885   6.808   15.272  1.00 85.42 196 A 1 
ATOM   1479 C CB  . TYR A 1 196 ? 6.753   7.827   17.705  1.00 85.18 196 A 1 
ATOM   1480 C CG  . TYR A 1 196 ? 7.662   7.781   18.923  1.00 80.76 196 A 1 
ATOM   1481 C CD1 . TYR A 1 196 ? 7.852   6.607   19.685  1.00 72.94 196 A 1 
ATOM   1482 C CD2 . TYR A 1 196 ? 8.312   8.971   19.311  1.00 69.98 196 A 1 
ATOM   1483 C CE1 . TYR A 1 196 ? 8.691   6.613   20.814  1.00 66.45 196 A 1 
ATOM   1484 C CE2 . TYR A 1 196 ? 9.149   8.985   20.441  1.00 65.98 196 A 1 
ATOM   1485 C CZ  . TYR A 1 196 ? 9.344   7.805   21.194  1.00 67.21 196 A 1 
ATOM   1486 O OH  . TYR A 1 196 ? 10.156  7.823   22.283  1.00 62.05 196 A 1 
ATOM   1487 N N   . PRO A 1 197 ? 3.575   7.321   17.035  1.00 87.32 197 A 1 
ATOM   1488 C CA  . PRO A 1 197 ? 2.350   7.477   16.261  1.00 87.27 197 A 1 
ATOM   1489 C C   . PRO A 1 197 ? 2.319   8.788   15.455  1.00 89.82 197 A 1 
ATOM   1490 O O   . PRO A 1 197 ? 1.329   9.514   15.475  1.00 87.99 197 A 1 
ATOM   1491 C CB  . PRO A 1 197 ? 1.233   7.348   17.305  1.00 84.93 197 A 1 
ATOM   1492 C CG  . PRO A 1 197 ? 1.849   7.989   18.541  1.00 83.20 197 A 1 
ATOM   1493 C CD  . PRO A 1 197 ? 3.302   7.527   18.454  1.00 85.80 197 A 1 
ATOM   1494 N N   . PHE A 1 198 ? 3.392   9.104   14.722  1.00 89.04 198 A 1 
ATOM   1495 C CA  . PHE A 1 198 ? 3.494   10.321  13.902  1.00 90.31 198 A 1 
ATOM   1496 C C   . PHE A 1 198 ? 2.287   10.482  12.972  1.00 91.53 198 A 1 
ATOM   1497 O O   . PHE A 1 198 ? 1.689   11.553  12.880  1.00 90.54 198 A 1 
ATOM   1498 C CB  . PHE A 1 198 ? 4.791   10.271  13.075  1.00 90.32 198 A 1 
ATOM   1499 C CG  . PHE A 1 198 ? 4.973   11.494  12.198  1.00 91.59 198 A 1 
ATOM   1500 C CD1 . PHE A 1 198 ? 4.551   11.486  10.856  1.00 89.62 198 A 1 
ATOM   1501 C CD2 . PHE A 1 198 ? 5.523   12.668  12.745  1.00 90.49 198 A 1 
ATOM   1502 C CE1 . PHE A 1 198 ? 4.676   12.646  10.070  1.00 89.43 198 A 1 
ATOM   1503 C CE2 . PHE A 1 198 ? 5.646   13.825  11.961  1.00 89.91 198 A 1 
ATOM   1504 C CZ  . PHE A 1 198 ? 5.223   13.818  10.624  1.00 91.95 198 A 1 
ATOM   1505 N N   . LYS A 1 199 ? 1.877   9.380   12.346  1.00 91.08 199 A 1 
ATOM   1506 C CA  . LYS A 1 199 ? 0.699   9.298   11.476  1.00 90.26 199 A 1 
ATOM   1507 C C   . LYS A 1 199 ? -0.579  9.783   12.171  1.00 90.92 199 A 1 
ATOM   1508 O O   . LYS A 1 199 ? -1.341  10.538  11.581  1.00 90.24 199 A 1 
ATOM   1509 C CB  . LYS A 1 199 ? 0.591   7.840   10.976  1.00 88.72 199 A 1 
ATOM   1510 C CG  . LYS A 1 199 ? -0.655  7.603   10.122  1.00 83.98 199 A 1 
ATOM   1511 C CD  . LYS A 1 199 ? -0.704  6.190   9.525   1.00 81.91 199 A 1 
ATOM   1512 C CE  . LYS A 1 199 ? -1.999  6.023   8.724   1.00 73.78 199 A 1 
ATOM   1513 N NZ  . LYS A 1 199 ? -2.193  4.644   8.216   1.00 67.23 199 A 1 
ATOM   1514 N N   . GLN A 1 200 ? -0.815  9.360   13.401  1.00 91.58 200 A 1 
ATOM   1515 C CA  . GLN A 1 200 ? -1.982  9.752   14.187  1.00 90.72 200 A 1 
ATOM   1516 C C   . GLN A 1 200 ? -1.865  11.210  14.641  1.00 91.36 200 A 1 
ATOM   1517 O O   . GLN A 1 200 ? -2.828  11.959  14.506  1.00 90.47 200 A 1 
ATOM   1518 C CB  . GLN A 1 200 ? -2.160  8.810   15.386  1.00 90.07 200 A 1 
ATOM   1519 C CG  . GLN A 1 200 ? -2.511  7.351   15.022  1.00 83.92 200 A 1 
ATOM   1520 C CD  . GLN A 1 200 ? -1.344  6.478   14.550  1.00 79.32 200 A 1 
ATOM   1521 O OE1 . GLN A 1 200 ? -0.203  6.889   14.380  1.00 72.12 200 A 1 
ATOM   1522 N NE2 . GLN A 1 200 ? -1.580  5.210   14.297  1.00 67.79 200 A 1 
ATOM   1523 N N   . THR A 1 201 ? -0.680  11.631  15.095  1.00 90.24 201 A 1 
ATOM   1524 C CA  . THR A 1 201 ? -0.417  13.000  15.557  1.00 90.70 201 A 1 
ATOM   1525 C C   . THR A 1 201 ? -0.764  14.031  14.483  1.00 91.68 201 A 1 
ATOM   1526 O O   . THR A 1 201 ? -1.509  14.971  14.750  1.00 91.43 201 A 1 
ATOM   1527 C CB  . THR A 1 201 ? 1.051   13.158  15.989  1.00 90.66 201 A 1 
ATOM   1528 O OG1 . THR A 1 201 ? 1.368   12.208  16.976  1.00 85.96 201 A 1 
ATOM   1529 C CG2 . THR A 1 201 ? 1.340   14.535  16.584  1.00 85.47 201 A 1 
ATOM   1530 N N   . ILE A 1 202 ? -0.310  13.848  13.248  1.00 91.88 202 A 1 
ATOM   1531 C CA  . ILE A 1 202 ? -0.556  14.813  12.156  1.00 91.34 202 A 1 
ATOM   1532 C C   . ILE A 1 202 ? -2.003  14.827  11.632  1.00 91.42 202 A 1 
ATOM   1533 O O   . ILE A 1 202 ? -2.339  15.654  10.782  1.00 90.28 202 A 1 
ATOM   1534 C CB  . ILE A 1 202 ? 0.446   14.632  10.995  1.00 91.80 202 A 1 
ATOM   1535 C CG1 . ILE A 1 202 ? 0.249   13.284  10.273  1.00 90.47 202 A 1 
ATOM   1536 C CG2 . ILE A 1 202 ? 1.887   14.827  11.496  1.00 88.47 202 A 1 
ATOM   1537 C CD1 . ILE A 1 202 ? 1.045   13.168  8.975   1.00 88.31 202 A 1 
ATOM   1538 N N   . GLN A 1 203 ? -2.854  13.923  12.098  1.00 92.11 203 A 1 
ATOM   1539 C CA  . GLN A 1 203 ? -4.290  13.915  11.806  1.00 90.95 203 A 1 
ATOM   1540 C C   . GLN A 1 203 ? -5.108  14.700  12.839  1.00 91.26 203 A 1 
ATOM   1541 O O   . GLN A 1 203 ? -6.288  14.950  12.595  1.00 90.10 203 A 1 
ATOM   1542 C CB  . GLN A 1 203 ? -4.803  12.471  11.706  1.00 90.14 203 A 1 
ATOM   1543 C CG  . GLN A 1 203 ? -4.302  11.766  10.441  1.00 86.59 203 A 1 
ATOM   1544 C CD  . GLN A 1 203 ? -4.826  10.334  10.325  1.00 82.25 203 A 1 
ATOM   1545 O OE1 . GLN A 1 203 ? -5.142  9.645   11.274  1.00 73.81 203 A 1 
ATOM   1546 N NE2 . GLN A 1 203 ? -4.963  9.812   9.126   1.00 70.81 203 A 1 
ATOM   1547 N N   . ILE A 1 204 ? -4.509  15.097  13.964  1.00 89.72 204 A 1 
ATOM   1548 C CA  . ILE A 1 204 ? -5.174  15.902  14.989  1.00 89.88 204 A 1 
ATOM   1549 C C   . ILE A 1 204 ? -5.432  17.306  14.415  1.00 90.41 204 A 1 
ATOM   1550 O O   . ILE A 1 204 ? -4.489  17.975  13.979  1.00 89.56 204 A 1 
ATOM   1551 C CB  . ILE A 1 204 ? -4.347  15.937  16.296  1.00 90.05 204 A 1 
ATOM   1552 C CG1 . ILE A 1 204 ? -4.159  14.503  16.854  1.00 88.11 204 A 1 
ATOM   1553 C CG2 . ILE A 1 204 ? -5.035  16.834  17.346  1.00 87.65 204 A 1 
ATOM   1554 C CD1 . ILE A 1 204 ? -3.204  14.411  18.047  1.00 82.67 204 A 1 
ATOM   1555 N N   . PRO A 1 205 ? -6.679  17.797  14.406  1.00 90.88 205 A 1 
ATOM   1556 C CA  . PRO A 1 205 ? -6.970  19.144  13.935  1.00 90.02 205 A 1 
ATOM   1557 C C   . PRO A 1 205 ? -6.193  20.196  14.732  1.00 90.59 205 A 1 
ATOM   1558 O O   . PRO A 1 205 ? -6.274  20.242  15.957  1.00 88.21 205 A 1 
ATOM   1559 C CB  . PRO A 1 205 ? -8.486  19.320  14.082  1.00 88.36 205 A 1 
ATOM   1560 C CG  . PRO A 1 205 ? -9.014  17.888  14.026  1.00 86.56 205 A 1 
ATOM   1561 C CD  . PRO A 1 205 ? -7.912  17.095  14.723  1.00 88.95 205 A 1 
ATOM   1562 N N   . GLY A 1 206 ? -5.466  21.069  14.033  1.00 91.17 206 A 1 
ATOM   1563 C CA  . GLY A 1 206 ? -4.705  22.155  14.658  1.00 91.63 206 A 1 
ATOM   1564 C C   . GLY A 1 206 ? -3.367  21.743  15.281  1.00 92.85 206 A 1 
ATOM   1565 O O   . GLY A 1 206 ? -2.784  22.558  15.993  1.00 90.35 206 A 1 
ATOM   1566 N N   . VAL A 1 207 ? -2.869  20.534  15.007  1.00 91.47 207 A 1 
ATOM   1567 C CA  . VAL A 1 207 ? -1.529  20.110  15.450  1.00 92.39 207 A 1 
ATOM   1568 C C   . VAL A 1 207 ? -0.459  21.104  14.990  1.00 92.91 207 A 1 
ATOM   1569 O O   . VAL A 1 207 ? -0.421  21.526  13.826  1.00 91.45 207 A 1 
ATOM   1570 C CB  . VAL A 1 207 ? -1.207  18.674  14.995  1.00 91.41 207 A 1 
ATOM   1571 C CG1 . VAL A 1 207 ? -1.012  18.520  13.481  1.00 84.93 207 A 1 
ATOM   1572 C CG2 . VAL A 1 207 ? 0.043   18.133  15.700  1.00 83.68 207 A 1 
ATOM   1573 N N   . HIS A 1 208 ? 0.433   21.490  15.910  1.00 93.77 208 A 1 
ATOM   1574 C CA  . HIS A 1 208 ? 1.552   22.372  15.600  1.00 93.79 208 A 1 
ATOM   1575 C C   . HIS A 1 208 ? 2.733   21.594  15.011  1.00 94.34 208 A 1 
ATOM   1576 O O   . HIS A 1 208 ? 2.966   20.431  15.342  1.00 93.00 208 A 1 
ATOM   1577 C CB  . HIS A 1 208 ? 1.944   23.174  16.848  1.00 92.24 208 A 1 
ATOM   1578 C CG  . HIS A 1 208 ? 0.907   24.206  17.227  1.00 86.62 208 A 1 
ATOM   1579 N ND1 . HIS A 1 208 ? 0.640   25.371  16.545  1.00 74.03 208 A 1 
ATOM   1580 C CD2 . HIS A 1 208 ? 0.052   24.165  18.295  1.00 74.61 208 A 1 
ATOM   1581 C CE1 . HIS A 1 208 ? -0.351  26.009  17.183  1.00 74.90 208 A 1 
ATOM   1582 N NE2 . HIS A 1 208 ? -0.741  25.317  18.260  1.00 77.14 208 A 1 
ATOM   1583 N N   . LEU A 1 209 ? 3.519   22.263  14.169  1.00 92.82 209 A 1 
ATOM   1584 C CA  . LEU A 1 209 ? 4.695   21.659  13.526  1.00 92.96 209 A 1 
ATOM   1585 C C   . LEU A 1 209 ? 5.685   21.088  14.552  1.00 93.34 209 A 1 
ATOM   1586 O O   . LEU A 1 209 ? 6.175   19.979  14.364  1.00 92.71 209 A 1 
ATOM   1587 C CB  . LEU A 1 209 ? 5.363   22.715  12.621  1.00 92.48 209 A 1 
ATOM   1588 C CG  . LEU A 1 209 ? 6.669   22.247  11.946  1.00 91.05 209 A 1 
ATOM   1589 C CD1 . LEU A 1 209 ? 6.454   21.033  11.039  1.00 87.88 209 A 1 
ATOM   1590 C CD2 . LEU A 1 209 ? 7.245   23.380  11.099  1.00 88.69 209 A 1 
ATOM   1591 N N   . ASP A 1 210 ? 5.941   21.814  15.653  1.00 93.84 210 A 1 
ATOM   1592 C CA  . ASP A 1 210 ? 6.856   21.363  16.709  1.00 93.28 210 A 1 
ATOM   1593 C C   . ASP A 1 210 ? 6.371   20.062  17.364  1.00 93.33 210 A 1 
ATOM   1594 O O   . ASP A 1 210 ? 7.161   19.144  17.570  1.00 92.29 210 A 1 
ATOM   1595 C CB  . ASP A 1 210 ? 7.028   22.472  17.762  1.00 92.57 210 A 1 
ATOM   1596 C CG  . ASP A 1 210 ? 7.668   23.753  17.212  1.00 87.12 210 A 1 
ATOM   1597 O OD1 . ASP A 1 210 ? 8.363   23.676  16.171  1.00 79.37 210 A 1 
ATOM   1598 O OD2 . ASP A 1 210 ? 7.442   24.814  17.833  1.00 80.79 210 A 1 
ATOM   1599 N N   . GLU A 1 211 ? 5.065   19.942  17.620  1.00 92.78 211 A 1 
ATOM   1600 C CA  . GLU A 1 211 ? 4.458   18.724  18.170  1.00 92.10 211 A 1 
ATOM   1601 C C   . GLU A 1 211 ? 4.578   17.540  17.197  1.00 92.37 211 A 1 
ATOM   1602 O O   . GLU A 1 211 ? 4.914   16.425  17.603  1.00 91.09 211 A 1 
ATOM   1603 C CB  . GLU A 1 211 ? 2.989   19.016  18.500  1.00 91.34 211 A 1 
ATOM   1604 C CG  . GLU A 1 211 ? 2.274   17.844  19.186  1.00 81.41 211 A 1 
ATOM   1605 C CD  . GLU A 1 211 ? 0.782   18.115  19.431  1.00 79.19 211 A 1 
ATOM   1606 O OE1 . GLU A 1 211 ? 0.115   17.186  19.942  1.00 70.52 211 A 1 
ATOM   1607 O OE2 . GLU A 1 211 ? 0.302   19.226  19.092  1.00 72.37 211 A 1 
ATOM   1608 N N   . ALA A 1 212 ? 4.363   17.778  15.906  1.00 93.08 212 A 1 
ATOM   1609 C CA  . ALA A 1 212 ? 4.574   16.753  14.890  1.00 93.19 212 A 1 
ATOM   1610 C C   . ALA A 1 212 ? 6.045   16.301  14.844  1.00 93.46 212 A 1 
ATOM   1611 O O   . ALA A 1 212 ? 6.317   15.104  14.820  1.00 92.83 212 A 1 
ATOM   1612 C CB  . ALA A 1 212 ? 4.087   17.289  13.539  1.00 93.37 212 A 1 
ATOM   1613 N N   . ILE A 1 213 ? 6.999   17.249  14.896  1.00 94.29 213 A 1 
ATOM   1614 C CA  . ILE A 1 213 ? 8.443   16.952  14.886  1.00 93.29 213 A 1 
ATOM   1615 C C   . ILE A 1 213 ? 8.857   16.134  16.115  1.00 92.60 213 A 1 
ATOM   1616 O O   . ILE A 1 213 ? 9.635   15.191  15.970  1.00 91.50 213 A 1 
ATOM   1617 C CB  . ILE A 1 213 ? 9.263   18.259  14.747  1.00 92.86 213 A 1 
ATOM   1618 C CG1 . ILE A 1 213 ? 9.104   18.817  13.315  1.00 90.85 213 A 1 
ATOM   1619 C CG2 . ILE A 1 213 ? 10.760  18.039  15.063  1.00 90.24 213 A 1 
ATOM   1620 C CD1 . ILE A 1 213 ? 9.677   20.231  13.130  1.00 82.75 213 A 1 
ATOM   1621 N N   . GLU A 1 214 ? 8.335   16.445  17.310  1.00 92.70 214 A 1 
ATOM   1622 C CA  . GLU A 1 214 ? 8.615   15.657  18.521  1.00 91.58 214 A 1 
ATOM   1623 C C   . GLU A 1 214 ? 8.156   14.195  18.411  1.00 91.45 214 A 1 
ATOM   1624 O O   . GLU A 1 214 ? 8.722   13.315  19.057  1.00 89.49 214 A 1 
ATOM   1625 C CB  . GLU A 1 214 ? 7.967   16.302  19.759  1.00 90.08 214 A 1 
ATOM   1626 C CG  . GLU A 1 214 ? 8.638   17.605  20.237  1.00 80.63 214 A 1 
ATOM   1627 C CD  . GLU A 1 214 ? 10.145  17.469  20.476  1.00 80.53 214 A 1 
ATOM   1628 O OE1 . GLU A 1 214 ? 10.911  18.395  20.121  1.00 72.67 214 A 1 
ATOM   1629 O OE2 . GLU A 1 214 ? 10.625  16.417  20.952  1.00 72.90 214 A 1 
ATOM   1630 N N   . ASN A 1 215 ? 7.168   13.910  17.565  1.00 92.08 215 A 1 
ATOM   1631 C CA  . ASN A 1 215 ? 6.672   12.558  17.301  1.00 91.65 215 A 1 
ATOM   1632 C C   . ASN A 1 215 ? 7.396   11.835  16.148  1.00 92.09 215 A 1 
ATOM   1633 O O   . ASN A 1 215 ? 6.991   10.731  15.771  1.00 90.12 215 A 1 
ATOM   1634 C CB  . ASN A 1 215 ? 5.149   12.614  17.120  1.00 90.44 215 A 1 
ATOM   1635 C CG  . ASN A 1 215 ? 4.435   12.770  18.447  1.00 85.96 215 A 1 
ATOM   1636 O OD1 . ASN A 1 215 ? 4.158   11.798  19.131  1.00 77.43 215 A 1 
ATOM   1637 N ND2 . ASN A 1 215 ? 4.123   13.975  18.849  1.00 75.84 215 A 1 
ATOM   1638 N N   . ILE A 1 216 ? 8.470   12.420  15.595  1.00 93.03 216 A 1 
ATOM   1639 C CA  . ILE A 1 216 ? 9.345   11.716  14.648  1.00 93.13 216 A 1 
ATOM   1640 C C   . ILE A 1 216 ? 10.272  10.785  15.433  1.00 92.59 216 A 1 
ATOM   1641 O O   . ILE A 1 216 ? 11.194  11.217  16.127  1.00 91.26 216 A 1 
ATOM   1642 C CB  . ILE A 1 216 ? 10.119  12.695  13.734  1.00 93.51 216 A 1 
ATOM   1643 C CG1 . ILE A 1 216 ? 9.133   13.537  12.892  1.00 92.85 216 A 1 
ATOM   1644 C CG2 . ILE A 1 216 ? 11.086  11.914  12.814  1.00 92.68 216 A 1 
ATOM   1645 C CD1 . ILE A 1 216 ? 9.794   14.616  12.022  1.00 91.75 216 A 1 
ATOM   1646 N N   . ASP A 1 217 ? 10.059  9.485   15.287  1.00 92.68 217 A 1 
ATOM   1647 C CA  . ASP A 1 217 ? 10.923  8.459   15.865  1.00 93.06 217 A 1 
ATOM   1648 C C   . ASP A 1 217 ? 12.183  8.263   15.011  1.00 93.82 217 A 1 
ATOM   1649 O O   . ASP A 1 217 ? 12.114  8.037   13.804  1.00 93.09 217 A 1 
ATOM   1650 C CB  . ASP A 1 217 ? 10.135  7.153   16.045  1.00 92.09 217 A 1 
ATOM   1651 C CG  . ASP A 1 217 ? 10.862  6.104   16.896  1.00 90.98 217 A 1 
ATOM   1652 O OD1 . ASP A 1 217 ? 12.046  6.314   17.255  1.00 87.60 217 A 1 
ATOM   1653 O OD2 . ASP A 1 217 ? 10.223  5.079   17.209  1.00 87.03 217 A 1 
ATOM   1654 N N   . VAL A 1 218 ? 13.351  8.331   15.651  1.00 92.99 218 A 1 
ATOM   1655 C CA  . VAL A 1 218 ? 14.659  8.070   15.026  1.00 93.25 218 A 1 
ATOM   1656 C C   . VAL A 1 218 ? 15.224  6.728   15.496  1.00 94.19 218 A 1 
ATOM   1657 O O   . VAL A 1 218 ? 15.784  5.965   14.707  1.00 93.34 218 A 1 
ATOM   1658 C CB  . VAL A 1 218 ? 15.642  9.220   15.326  1.00 91.92 218 A 1 
ATOM   1659 C CG1 . VAL A 1 218 ? 17.004  9.000   14.656  1.00 88.70 218 A 1 
ATOM   1660 C CG2 . VAL A 1 218 ? 15.099  10.573  14.844  1.00 88.06 218 A 1 
ATOM   1661 N N   . GLY A 1 219 ? 15.082  6.433   16.795  1.00 92.99 219 A 1 
ATOM   1662 C CA  . GLY A 1 219 ? 15.642  5.228   17.407  1.00 93.25 219 A 1 
ATOM   1663 C C   . GLY A 1 219 ? 14.925  3.951   16.983  1.00 94.79 219 A 1 
ATOM   1664 O O   . GLY A 1 219 ? 15.590  2.976   16.626  1.00 94.28 219 A 1 
ATOM   1665 N N   . GLY A 1 220 ? 13.592  3.959   16.970  1.00 93.96 220 A 1 
ATOM   1666 C CA  . GLY A 1 220 ? 12.771  2.823   16.541  1.00 94.64 220 A 1 
ATOM   1667 C C   . GLY A 1 220 ? 13.121  2.341   15.130  1.00 96.07 220 A 1 
ATOM   1668 O O   . GLY A 1 220 ? 13.549  1.189   14.986  1.00 96.24 220 A 1 
ATOM   1669 N N   . PRO A 1 221 ? 13.080  3.215   14.100  1.00 95.58 221 A 1 
ATOM   1670 C CA  . PRO A 1 221 ? 13.469  2.843   12.741  1.00 96.23 221 A 1 
ATOM   1671 C C   . PRO A 1 221 ? 14.907  2.329   12.641  1.00 97.19 221 A 1 
ATOM   1672 O O   . PRO A 1 221 ? 15.168  1.351   11.939  1.00 97.05 221 A 1 
ATOM   1673 C CB  . PRO A 1 221 ? 13.271  4.103   11.895  1.00 95.64 221 A 1 
ATOM   1674 C CG  . PRO A 1 221 ? 12.162  4.843   12.631  1.00 94.58 221 A 1 
ATOM   1675 C CD  . PRO A 1 221 ? 12.474  4.541   14.097  1.00 95.60 221 A 1 
ATOM   1676 N N   . ALA A 1 222 ? 15.861  2.941   13.362  1.00 96.34 222 A 1 
ATOM   1677 C CA  . ALA A 1 222 ? 17.255  2.495   13.350  1.00 96.36 222 A 1 
ATOM   1678 C C   . ALA A 1 222 ? 17.417  1.068   13.914  1.00 97.14 222 A 1 
ATOM   1679 O O   . ALA A 1 222 ? 18.152  0.261   13.339  1.00 96.97 222 A 1 
ATOM   1680 C CB  . ALA A 1 222 ? 18.101  3.516   14.120  1.00 95.78 222 A 1 
ATOM   1681 N N   . LEU A 1 223 ? 16.716  0.738   14.998  1.00 96.31 223 A 1 
ATOM   1682 C CA  . LEU A 1 223 ? 16.756  -0.585  15.628  1.00 96.53 223 A 1 
ATOM   1683 C C   . LEU A 1 223 ? 16.125  -1.667  14.751  1.00 97.44 223 A 1 
ATOM   1684 O O   . LEU A 1 223 ? 16.764  -2.689  14.490  1.00 97.15 223 A 1 
ATOM   1685 C CB  . LEU A 1 223 ? 16.037  -0.532  16.980  1.00 95.32 223 A 1 
ATOM   1686 C CG  . LEU A 1 223 ? 16.817  0.180   18.093  1.00 93.04 223 A 1 
ATOM   1687 C CD1 . LEU A 1 223 ? 15.897  0.312   19.304  1.00 89.60 223 A 1 
ATOM   1688 C CD2 . LEU A 1 223 ? 18.052  -0.607  18.528  1.00 89.20 223 A 1 
ATOM   1689 N N   . ILE A 1 224 ? 14.905  -1.447  14.270  1.00 96.89 224 A 1 
ATOM   1690 C CA  . ILE A 1 224 ? 14.218  -2.452  13.449  1.00 97.22 224 A 1 
ATOM   1691 C C   . ILE A 1 224 ? 14.941  -2.688  12.123  1.00 97.81 224 A 1 
ATOM   1692 O O   . ILE A 1 224 ? 15.063  -3.831  11.697  1.00 97.71 224 A 1 
ATOM   1693 C CB  . ILE A 1 224 ? 12.717  -2.138  13.248  1.00 96.87 224 A 1 
ATOM   1694 C CG1 . ILE A 1 224 ? 12.474  -0.828  12.475  1.00 95.68 224 A 1 
ATOM   1695 C CG2 . ILE A 1 224 ? 11.999  -2.168  14.607  1.00 95.17 224 A 1 
ATOM   1696 C CD1 . ILE A 1 224 ? 10.997  -0.480  12.241  1.00 94.56 224 A 1 
ATOM   1697 N N   . ARG A 1 225 ? 15.534  -1.647  11.519  1.00 97.79 225 A 1 
ATOM   1698 C CA  . ARG A 1 225 ? 16.372  -1.804  10.316  1.00 98.04 225 A 1 
ATOM   1699 C C   . ARG A 1 225 ? 17.645  -2.598  10.601  1.00 98.32 225 A 1 
ATOM   1700 O O   . ARG A 1 225 ? 18.069  -3.382  9.756   1.00 98.08 225 A 1 
ATOM   1701 C CB  . ARG A 1 225 ? 16.718  -0.427  9.729   1.00 97.80 225 A 1 
ATOM   1702 C CG  . ARG A 1 225 ? 15.495  0.243   9.072   1.00 95.87 225 A 1 
ATOM   1703 C CD  . ARG A 1 225 ? 15.813  1.672   8.619   1.00 94.50 225 A 1 
ATOM   1704 N NE  . ARG A 1 225 ? 16.766  1.678   7.482   1.00 90.23 225 A 1 
ATOM   1705 C CZ  . ARG A 1 225 ? 17.832  2.444   7.338   1.00 89.04 225 A 1 
ATOM   1706 N NH1 . ARG A 1 225 ? 18.191  3.324   8.228   1.00 80.48 225 A 1 
ATOM   1707 N NH2 . ARG A 1 225 ? 18.563  2.338   6.266   1.00 82.20 225 A 1 
ATOM   1708 N N   . SER A 1 226 ? 18.257  -2.408  11.779  1.00 97.64 226 A 1 
ATOM   1709 C CA  . SER A 1 226 ? 19.422  -3.200  12.202  1.00 97.59 226 A 1 
ATOM   1710 C C   . SER A 1 226 ? 19.063  -4.676  12.373  1.00 97.97 226 A 1 
ATOM   1711 O O   . SER A 1 226 ? 19.777  -5.536  11.858  1.00 97.91 226 A 1 
ATOM   1712 C CB  . SER A 1 226 ? 20.023  -2.650  13.502  1.00 97.45 226 A 1 
ATOM   1713 O OG  . SER A 1 226 ? 20.484  -1.328  13.294  1.00 94.72 226 A 1 
ATOM   1714 N N   . ALA A 1 227 ? 17.929  -4.965  13.007  1.00 97.63 227 A 1 
ATOM   1715 C CA  . ALA A 1 227 ? 17.417  -6.324  13.162  1.00 97.62 227 A 1 
ATOM   1716 C C   . ALA A 1 227 ? 17.057  -6.956  11.808  1.00 97.94 227 A 1 
ATOM   1717 O O   . ALA A 1 227 ? 17.507  -8.059  11.504  1.00 97.88 227 A 1 
ATOM   1718 C CB  . ALA A 1 227 ? 16.221  -6.274  14.115  1.00 97.65 227 A 1 
ATOM   1719 N N   . ALA A 1 228 ? 16.348  -6.230  10.956  1.00 97.75 228 A 1 
ATOM   1720 C CA  . ALA A 1 228 ? 15.984  -6.696  9.620   1.00 97.62 228 A 1 
ATOM   1721 C C   . ALA A 1 228 ? 17.202  -6.932  8.713   1.00 97.79 228 A 1 
ATOM   1722 O O   . ALA A 1 228 ? 17.202  -7.863  7.913   1.00 97.53 228 A 1 
ATOM   1723 C CB  . ALA A 1 228 ? 15.031  -5.671  9.000   1.00 97.58 228 A 1 
ATOM   1724 N N   . LYS A 1 229 ? 18.269  -6.134  8.849   1.00 97.76 229 A 1 
ATOM   1725 C CA  . LYS A 1 229 ? 19.538  -6.386  8.146   1.00 97.80 229 A 1 
ATOM   1726 C C   . LYS A 1 229 ? 20.180  -7.706  8.576   1.00 97.69 229 A 1 
ATOM   1727 O O   . LYS A 1 229 ? 20.776  -8.380  7.741   1.00 96.91 229 A 1 
ATOM   1728 C CB  . LYS A 1 229 ? 20.485  -5.196  8.367   1.00 97.77 229 A 1 
ATOM   1729 C CG  . LYS A 1 229 ? 21.832  -5.394  7.663   1.00 97.37 229 A 1 
ATOM   1730 C CD  . LYS A 1 229 ? 22.756  -4.187  7.869   1.00 95.76 229 A 1 
ATOM   1731 C CE  . LYS A 1 229 ? 24.105  -4.491  7.207   1.00 92.93 229 A 1 
ATOM   1732 N NZ  . LYS A 1 229 ? 25.072  -3.386  7.413   1.00 87.17 229 A 1 
ATOM   1733 N N   . ASN A 1 230 ? 20.068  -8.075  9.857   1.00 97.55 230 A 1 
ATOM   1734 C CA  . ASN A 1 230 ? 20.605  -9.323  10.404  1.00 97.37 230 A 1 
ATOM   1735 C C   . ASN A 1 230 ? 19.511  -10.382 10.642  1.00 97.21 230 A 1 
ATOM   1736 O O   . ASN A 1 230 ? 19.562  -11.152 11.599  1.00 96.00 230 A 1 
ATOM   1737 C CB  . ASN A 1 230 ? 21.450  -9.019  11.652  1.00 96.98 230 A 1 
ATOM   1738 C CG  . ASN A 1 230 ? 22.368  -10.175 12.006  1.00 96.60 230 A 1 
ATOM   1739 O OD1 . ASN A 1 230 ? 22.752  -10.967 11.162  1.00 92.38 230 A 1 
ATOM   1740 N ND2 . ASN A 1 230 ? 22.779  -10.286 13.241  1.00 92.30 230 A 1 
ATOM   1741 N N   . TRP A 1 231 ? 18.517  -10.433 9.771   1.00 97.80 231 A 1 
ATOM   1742 C CA  . TRP A 1 231 ? 17.378  -11.355 9.863   1.00 97.56 231 A 1 
ATOM   1743 C C   . TRP A 1 231 ? 17.732  -12.851 9.992   1.00 97.33 231 A 1 
ATOM   1744 O O   . TRP A 1 231 ? 16.952  -13.577 10.605  1.00 96.64 231 A 1 
ATOM   1745 C CB  . TRP A 1 231 ? 16.464  -11.135 8.652   1.00 97.45 231 A 1 
ATOM   1746 C CG  . TRP A 1 231 ? 17.030  -11.606 7.348   1.00 97.64 231 A 1 
ATOM   1747 C CD1 . TRP A 1 231 ? 17.732  -10.853 6.470   1.00 96.52 231 A 1 
ATOM   1748 C CD2 . TRP A 1 231 ? 16.988  -12.946 6.773   1.00 97.35 231 A 1 
ATOM   1749 N NE1 . TRP A 1 231 ? 18.123  -11.626 5.394   1.00 95.95 231 A 1 
ATOM   1750 C CE2 . TRP A 1 231 ? 17.684  -12.928 5.530   1.00 96.75 231 A 1 
ATOM   1751 C CE3 . TRP A 1 231 ? 16.425  -14.172 7.177   1.00 96.27 231 A 1 
ATOM   1752 C CZ2 . TRP A 1 231 ? 17.813  -14.070 4.724   1.00 95.64 231 A 1 
ATOM   1753 C CZ3 . TRP A 1 231 ? 16.550  -15.324 6.379   1.00 94.89 231 A 1 
ATOM   1754 C CH2 . TRP A 1 231 ? 17.238  -15.271 5.159   1.00 94.18 231 A 1 
ATOM   1755 N N   . PRO A 1 232 ? 18.890  -13.363 9.489   1.00 97.10 232 A 1 
ATOM   1756 C CA  . PRO A 1 232 ? 19.254  -14.758 9.721   1.00 96.15 232 A 1 
ATOM   1757 C C   . PRO A 1 232 ? 19.423  -15.104 11.202  1.00 95.68 232 A 1 
ATOM   1758 O O   . PRO A 1 232 ? 19.158  -16.242 11.584  1.00 94.06 232 A 1 
ATOM   1759 C CB  . PRO A 1 232 ? 20.558  -14.983 8.947   1.00 95.66 232 A 1 
ATOM   1760 C CG  . PRO A 1 232 ? 20.515  -13.922 7.856   1.00 94.86 232 A 1 
ATOM   1761 C CD  . PRO A 1 232 ? 19.873  -12.755 8.596   1.00 96.57 232 A 1 
ATOM   1762 N N   . ASP A 1 233 ? 19.827  -14.125 12.015  1.00 96.16 233 A 1 
ATOM   1763 C CA  . ASP A 1 233 ? 20.186  -14.313 13.425  1.00 95.50 233 A 1 
ATOM   1764 C C   . ASP A 1 233 ? 19.221  -13.626 14.406  1.00 95.80 233 A 1 
ATOM   1765 O O   . ASP A 1 233 ? 19.216  -13.969 15.589  1.00 94.55 233 A 1 
ATOM   1766 C CB  . ASP A 1 233 ? 21.600  -13.776 13.637  1.00 94.71 233 A 1 
ATOM   1767 C CG  . ASP A 1 233 ? 22.677  -14.566 12.894  1.00 93.80 233 A 1 
ATOM   1768 O OD1 . ASP A 1 233 ? 22.586  -15.812 12.864  1.00 90.00 233 A 1 
ATOM   1769 O OD2 . ASP A 1 233 ? 23.634  -13.906 12.429  1.00 89.72 233 A 1 
ATOM   1770 N N   . VAL A 1 234 ? 18.417  -12.672 13.944  1.00 96.53 234 A 1 
ATOM   1771 C CA  . VAL A 1 234 ? 17.539  -11.843 14.782  1.00 97.24 234 A 1 
ATOM   1772 C C   . VAL A 1 234 ? 16.091  -11.926 14.305  1.00 97.66 234 A 1 
ATOM   1773 O O   . VAL A 1 234 ? 15.791  -11.679 13.138  1.00 97.32 234 A 1 
ATOM   1774 C CB  . VAL A 1 234 ? 18.024  -10.382 14.817  1.00 97.15 234 A 1 
ATOM   1775 C CG1 . VAL A 1 234 ? 17.178  -9.532  15.773  1.00 95.49 234 A 1 
ATOM   1776 C CG2 . VAL A 1 234 ? 19.482  -10.283 15.289  1.00 94.54 234 A 1 
ATOM   1777 N N   . VAL A 1 235 ? 15.178  -12.223 15.231  1.00 97.29 235 A 1 
ATOM   1778 C CA  . VAL A 1 235 ? 13.732  -12.123 14.992  1.00 97.64 235 A 1 
ATOM   1779 C C   . VAL A 1 235 ? 13.297  -10.680 15.237  1.00 97.92 235 A 1 
ATOM   1780 O O   . VAL A 1 235 ? 13.583  -10.117 16.291  1.00 97.57 235 A 1 
ATOM   1781 C CB  . VAL A 1 235 ? 12.949  -13.099 15.888  1.00 97.45 235 A 1 
ATOM   1782 C CG1 . VAL A 1 235 ? 11.435  -12.998 15.651  1.00 95.92 235 A 1 
ATOM   1783 C CG2 . VAL A 1 235 ? 13.371  -14.551 15.623  1.00 95.38 235 A 1 
ATOM   1784 N N   . VAL A 1 236 ? 12.591  -10.079 14.283  1.00 97.57 236 A 1 
ATOM   1785 C CA  . VAL A 1 236 ? 12.068  -8.713  14.411  1.00 97.73 236 A 1 
ATOM   1786 C C   . VAL A 1 236 ? 10.548  -8.696  14.289  1.00 97.80 236 A 1 
ATOM   1787 O O   . VAL A 1 236 ? 9.995   -9.308  13.382  1.00 97.57 236 A 1 
ATOM   1788 C CB  . VAL A 1 236 ? 12.772  -7.758  13.432  1.00 97.35 236 A 1 
ATOM   1789 C CG1 . VAL A 1 236 ? 12.576  -8.118  11.956  1.00 95.02 236 A 1 
ATOM   1790 C CG2 . VAL A 1 236 ? 12.347  -6.308  13.675  1.00 94.20 236 A 1 
ATOM   1791 N N   . ALA A 1 237 ? 9.876   -7.996  15.205  1.00 97.72 237 A 1 
ATOM   1792 C CA  . ALA A 1 237 ? 8.430   -7.809  15.196  1.00 97.47 237 A 1 
ATOM   1793 C C   . ALA A 1 237 ? 8.097   -6.315  15.293  1.00 97.28 237 A 1 
ATOM   1794 O O   . ALA A 1 237 ? 8.537   -5.634  16.220  1.00 96.19 237 A 1 
ATOM   1795 C CB  . ALA A 1 237 ? 7.818   -8.618  16.344  1.00 96.99 237 A 1 
ATOM   1796 N N   . VAL A 1 238 ? 7.321   -5.808  14.334  1.00 97.48 238 A 1 
ATOM   1797 C CA  . VAL A 1 238 ? 6.870   -4.403  14.272  1.00 96.76 238 A 1 
ATOM   1798 C C   . VAL A 1 238 ? 5.360   -4.256  14.404  1.00 96.04 238 A 1 
ATOM   1799 O O   . VAL A 1 238 ? 4.867   -3.135  14.532  1.00 94.41 238 A 1 
ATOM   1800 C CB  . VAL A 1 238 ? 7.367   -3.705  12.993  1.00 96.44 238 A 1 
ATOM   1801 C CG1 . VAL A 1 238 ? 8.899   -3.635  12.975  1.00 94.39 238 A 1 
ATOM   1802 C CG2 . VAL A 1 238 ? 6.890   -4.385  11.703  1.00 93.94 238 A 1 
ATOM   1803 N N   . ASP A 1 239 ? 4.632   -5.363  14.382  1.00 96.06 239 A 1 
ATOM   1804 C CA  . ASP A 1 239 ? 3.178   -5.414  14.337  1.00 95.86 239 A 1 
ATOM   1805 C C   . ASP A 1 239 ? 2.650   -6.457  15.337  1.00 96.57 239 A 1 
ATOM   1806 O O   . ASP A 1 239 ? 3.067   -7.619  15.260  1.00 96.23 239 A 1 
ATOM   1807 C CB  . ASP A 1 239 ? 2.787   -5.752  12.895  1.00 94.70 239 A 1 
ATOM   1808 C CG  . ASP A 1 239 ? 1.288   -5.722  12.605  1.00 93.38 239 A 1 
ATOM   1809 O OD1 . ASP A 1 239 ? 0.478   -5.707  13.551  1.00 90.41 239 A 1 
ATOM   1810 O OD2 . ASP A 1 239 ? 0.983   -5.735  11.386  1.00 88.99 239 A 1 
ATOM   1811 N N   . PRO A 1 240 ? 1.733   -6.082  16.246  1.00 96.13 240 A 1 
ATOM   1812 C CA  . PRO A 1 240 ? 1.119   -7.017  17.188  1.00 96.07 240 A 1 
ATOM   1813 C C   . PRO A 1 240 ? 0.449   -8.237  16.539  1.00 96.64 240 A 1 
ATOM   1814 O O   . PRO A 1 240 ? 0.410   -9.296  17.155  1.00 96.19 240 A 1 
ATOM   1815 C CB  . PRO A 1 240 ? 0.099   -6.187  17.974  1.00 95.22 240 A 1 
ATOM   1816 C CG  . PRO A 1 240 ? 0.674   -4.773  17.922  1.00 93.60 240 A 1 
ATOM   1817 C CD  . PRO A 1 240 ? 1.292   -4.722  16.529  1.00 95.44 240 A 1 
ATOM   1818 N N   . TYR A 1 241 ? -0.022  -8.126  15.302  1.00 96.03 241 A 1 
ATOM   1819 C CA  . TYR A 1 241 ? -0.637  -9.249  14.581  1.00 95.64 241 A 1 
ATOM   1820 C C   . TYR A 1 241 ? 0.331   -10.405 14.282  1.00 96.57 241 A 1 
ATOM   1821 O O   . TYR A 1 241 ? -0.121  -11.516 14.015  1.00 95.88 241 A 1 
ATOM   1822 C CB  . TYR A 1 241 ? -1.269  -8.749  13.272  1.00 94.41 241 A 1 
ATOM   1823 C CG  . TYR A 1 241 ? -2.513  -7.906  13.463  1.00 86.07 241 A 1 
ATOM   1824 C CD1 . TYR A 1 241 ? -3.679  -8.494  13.992  1.00 79.15 241 A 1 
ATOM   1825 C CD2 . TYR A 1 241 ? -2.519  -6.544  13.111  1.00 78.34 241 A 1 
ATOM   1826 C CE1 . TYR A 1 241 ? -4.841  -7.720  14.180  1.00 72.08 241 A 1 
ATOM   1827 C CE2 . TYR A 1 241 ? -3.680  -5.764  13.297  1.00 71.78 241 A 1 
ATOM   1828 C CZ  . TYR A 1 241 ? -4.839  -6.354  13.837  1.00 73.58 241 A 1 
ATOM   1829 O OH  . TYR A 1 241 ? -5.960  -5.605  14.030  1.00 70.45 241 A 1 
ATOM   1830 N N   . ASP A 1 242 ? 1.638   -10.175 14.350  1.00 96.14 242 A 1 
ATOM   1831 C CA  . ASP A 1 242 ? 2.643   -11.224 14.156  1.00 96.92 242 A 1 
ATOM   1832 C C   . ASP A 1 242 ? 3.043   -11.921 15.469  1.00 97.65 242 A 1 
ATOM   1833 O O   . ASP A 1 242 ? 3.776   -12.915 15.433  1.00 97.43 242 A 1 
ATOM   1834 C CB  . ASP A 1 242 ? 3.894   -10.642 13.476  1.00 96.99 242 A 1 
ATOM   1835 C CG  . ASP A 1 242 ? 3.637   -10.047 12.091  1.00 96.66 242 A 1 
ATOM   1836 O OD1 . ASP A 1 242 ? 3.078   -10.722 11.194  1.00 94.04 242 A 1 
ATOM   1837 O OD2 . ASP A 1 242 ? 4.073   -8.898  11.858  1.00 94.24 242 A 1 
ATOM   1838 N N   . TYR A 1 243 ? 2.618   -11.406 16.636  1.00 97.00 243 A 1 
ATOM   1839 C CA  . TYR A 1 243 ? 3.156   -11.839 17.927  1.00 97.42 243 A 1 
ATOM   1840 C C   . TYR A 1 243 ? 2.854   -13.306 18.231  1.00 97.59 243 A 1 
ATOM   1841 O O   . TYR A 1 243 ? 3.781   -14.044 18.566  1.00 97.14 243 A 1 
ATOM   1842 C CB  . TYR A 1 243 ? 2.648   -10.937 19.066  1.00 97.32 243 A 1 
ATOM   1843 C CG  . TYR A 1 243 ? 3.185   -9.513  19.126  1.00 97.40 243 A 1 
ATOM   1844 C CD1 . TYR A 1 243 ? 4.171   -9.038  18.235  1.00 95.36 243 A 1 
ATOM   1845 C CD2 . TYR A 1 243 ? 2.694   -8.652  20.130  1.00 95.24 243 A 1 
ATOM   1846 C CE1 . TYR A 1 243 ? 4.649   -7.718  18.333  1.00 94.69 243 A 1 
ATOM   1847 C CE2 . TYR A 1 243 ? 3.172   -7.331  20.236  1.00 94.54 243 A 1 
ATOM   1848 C CZ  . TYR A 1 243 ? 4.147   -6.857  19.333  1.00 95.81 243 A 1 
ATOM   1849 O OH  . TYR A 1 243 ? 4.598   -5.580  19.423  1.00 94.44 243 A 1 
ATOM   1850 N N   . ASP A 1 244 ? 1.609   -13.740 18.072  1.00 97.16 244 A 1 
ATOM   1851 C CA  . ASP A 1 244 ? 1.208   -15.115 18.387  1.00 97.21 244 A 1 
ATOM   1852 C C   . ASP A 1 244 ? 1.942   -16.132 17.503  1.00 97.46 244 A 1 
ATOM   1853 O O   . ASP A 1 244 ? 2.540   -17.076 18.021  1.00 96.82 244 A 1 
ATOM   1854 C CB  . ASP A 1 244 ? -0.320  -15.266 18.265  1.00 96.51 244 A 1 
ATOM   1855 C CG  . ASP A 1 244 ? -1.097  -14.538 19.372  1.00 90.97 244 A 1 
ATOM   1856 O OD1 . ASP A 1 244 ? -0.519  -14.311 20.461  1.00 84.19 244 A 1 
ATOM   1857 O OD2 . ASP A 1 244 ? -2.281  -14.215 19.120  1.00 83.96 244 A 1 
ATOM   1858 N N   . ASP A 1 245 ? 2.003   -15.903 16.192  1.00 97.08 245 A 1 
ATOM   1859 C CA  . ASP A 1 245 ? 2.725   -16.781 15.254  1.00 97.00 245 A 1 
ATOM   1860 C C   . ASP A 1 245 ? 4.228   -16.868 15.581  1.00 97.39 245 A 1 
ATOM   1861 O O   . ASP A 1 245 ? 4.814   -17.953 15.592  1.00 96.49 245 A 1 
ATOM   1862 C CB  . ASP A 1 245 ? 2.499   -16.268 13.826  1.00 96.26 245 A 1 
ATOM   1863 C CG  . ASP A 1 245 ? 3.377   -16.982 12.782  1.00 93.66 245 A 1 
ATOM   1864 O OD1 . ASP A 1 245 ? 3.174   -18.188 12.529  1.00 85.67 245 A 1 
ATOM   1865 O OD2 . ASP A 1 245 ? 4.263   -16.303 12.205  1.00 85.83 245 A 1 
ATOM   1866 N N   . ILE A 1 246 ? 4.866   -15.737 15.901  1.00 96.81 246 A 1 
ATOM   1867 C CA  . ILE A 1 246 ? 6.279   -15.715 16.310  1.00 96.86 246 A 1 
ATOM   1868 C C   . ILE A 1 246 ? 6.478   -16.523 17.595  1.00 96.66 246 A 1 
ATOM   1869 O O   . ILE A 1 246 ? 7.423   -17.309 17.685  1.00 96.06 246 A 1 
ATOM   1870 C CB  . ILE A 1 246 ? 6.779   -14.259 16.471  1.00 97.31 246 A 1 
ATOM   1871 C CG1 . ILE A 1 246 ? 6.881   -13.565 15.096  1.00 96.49 246 A 1 
ATOM   1872 C CG2 . ILE A 1 246 ? 8.151   -14.205 17.179  1.00 96.55 246 A 1 
ATOM   1873 C CD1 . ILE A 1 246 ? 7.031   -12.041 15.193  1.00 95.44 246 A 1 
ATOM   1874 N N   . LEU A 1 247 ? 5.619   -16.332 18.589  1.00 97.16 247 A 1 
ATOM   1875 C CA  . LEU A 1 247 ? 5.708   -17.015 19.878  1.00 96.58 247 A 1 
ATOM   1876 C C   . LEU A 1 247 ? 5.498   -18.520 19.738  1.00 96.04 247 A 1 
ATOM   1877 O O   . LEU A 1 247 ? 6.300   -19.291 20.265  1.00 95.18 247 A 1 
ATOM   1878 C CB  . LEU A 1 247 ? 4.665   -16.424 20.827  1.00 96.28 247 A 1 
ATOM   1879 C CG  . LEU A 1 247 ? 5.036   -15.044 21.377  1.00 94.78 247 A 1 
ATOM   1880 C CD1 . LEU A 1 247 ? 3.816   -14.454 22.092  1.00 91.43 247 A 1 
ATOM   1881 C CD2 . LEU A 1 247 ? 6.203   -15.141 22.363  1.00 92.76 247 A 1 
ATOM   1882 N N   . ASP A 1 248 ? 4.486   -18.934 18.987  1.00 96.38 248 A 1 
ATOM   1883 C CA  . ASP A 1 248 ? 4.201   -20.343 18.733  1.00 95.79 248 A 1 
ATOM   1884 C C   . ASP A 1 248 ? 5.396   -21.022 18.053  1.00 95.19 248 A 1 
ATOM   1885 O O   . ASP A 1 248 ? 5.794   -22.123 18.433  1.00 93.64 248 A 1 
ATOM   1886 C CB  . ASP A 1 248 ? 2.940   -20.471 17.871  1.00 95.74 248 A 1 
ATOM   1887 C CG  . ASP A 1 248 ? 1.630   -20.143 18.606  1.00 91.61 248 A 1 
ATOM   1888 O OD1 . ASP A 1 248 ? 1.661   -19.866 19.832  1.00 85.50 248 A 1 
ATOM   1889 O OD2 . ASP A 1 248 ? 0.582   -20.241 17.930  1.00 86.26 248 A 1 
ATOM   1890 N N   . GLN A 1 249 ? 6.042   -20.350 17.101  1.00 95.88 249 A 1 
ATOM   1891 C CA  . GLN A 1 249 ? 7.262   -20.873 16.483  1.00 95.26 249 A 1 
ATOM   1892 C C   . GLN A 1 249 ? 8.440   -20.930 17.471  1.00 94.70 249 A 1 
ATOM   1893 O O   . GLN A 1 249 ? 9.158   -21.933 17.493  1.00 93.68 249 A 1 
ATOM   1894 C CB  . GLN A 1 249 ? 7.618   -20.050 15.236  1.00 95.85 249 A 1 
ATOM   1895 C CG  . GLN A 1 249 ? 6.652   -20.306 14.069  1.00 95.26 249 A 1 
ATOM   1896 C CD  . GLN A 1 249 ? 7.119   -19.625 12.792  1.00 95.12 249 A 1 
ATOM   1897 O OE1 . GLN A 1 249 ? 8.252   -19.796 12.343  1.00 89.53 249 A 1 
ATOM   1898 N NE2 . GLN A 1 249 ? 6.286   -18.850 12.142  1.00 86.95 249 A 1 
ATOM   1899 N N   . LEU A 1 250 ? 8.636   -19.905 18.304  1.00 93.91 250 A 1 
ATOM   1900 C CA  . LEU A 1 250 ? 9.700   -19.886 19.318  1.00 92.47 250 A 1 
ATOM   1901 C C   . LEU A 1 250 ? 9.569   -21.044 20.315  1.00 91.55 250 A 1 
ATOM   1902 O O   . LEU A 1 250 ? 10.581  -21.654 20.670  1.00 89.20 250 A 1 
ATOM   1903 C CB  . LEU A 1 250 ? 9.698   -18.543 20.073  1.00 93.61 250 A 1 
ATOM   1904 C CG  . LEU A 1 250 ? 10.284  -17.355 19.294  1.00 93.07 250 A 1 
ATOM   1905 C CD1 . LEU A 1 250 ? 10.016  -16.060 20.068  1.00 89.86 250 A 1 
ATOM   1906 C CD2 . LEU A 1 250 ? 11.800  -17.483 19.105  1.00 90.64 250 A 1 
ATOM   1907 N N   . GLU A 1 251 ? 8.350   -21.367 20.732  1.00 89.11 251 A 1 
ATOM   1908 C CA  . GLU A 1 251 ? 8.048   -22.483 21.638  1.00 87.28 251 A 1 
ATOM   1909 C C   . GLU A 1 251 ? 8.227   -23.858 20.975  1.00 85.89 251 A 1 
ATOM   1910 O O   . GLU A 1 251 ? 8.524   -24.835 21.661  1.00 81.28 251 A 1 
ATOM   1911 C CB  . GLU A 1 251 ? 6.620   -22.320 22.174  1.00 87.71 251 A 1 
ATOM   1912 C CG  . GLU A 1 251 ? 6.556   -21.164 23.188  1.00 86.94 251 A 1 
ATOM   1913 C CD  . GLU A 1 251 ? 5.136   -20.816 23.650  1.00 86.50 251 A 1 
ATOM   1914 O OE1 . GLU A 1 251 ? 5.005   -19.837 24.427  1.00 79.13 251 A 1 
ATOM   1915 O OE2 . GLU A 1 251 ? 4.153   -21.435 23.192  1.00 81.64 251 A 1 
ATOM   1916 N N   . ASN A 1 252 ? 8.144   -23.928 19.650  1.00 88.52 252 A 1 
ATOM   1917 C CA  . ASN A 1 252 ? 8.248   -25.161 18.867  1.00 87.10 252 A 1 
ATOM   1918 C C   . ASN A 1 252 ? 9.585   -25.306 18.109  1.00 85.48 252 A 1 
ATOM   1919 O O   . ASN A 1 252 ? 9.650   -25.964 17.073  1.00 80.37 252 A 1 
ATOM   1920 C CB  . ASN A 1 252 ? 7.003   -25.296 17.970  1.00 86.53 252 A 1 
ATOM   1921 C CG  . ASN A 1 252 ? 5.748   -25.557 18.783  1.00 85.21 252 A 1 
ATOM   1922 O OD1 . ASN A 1 252 ? 5.559   -26.624 19.342  1.00 76.61 252 A 1 
ATOM   1923 N ND2 . ASN A 1 252 ? 4.859   -24.601 18.879  1.00 75.80 252 A 1 
ATOM   1924 N N   . GLY A 1 253 ? 10.665  -24.732 18.625  1.00 84.45 253 A 1 
ATOM   1925 C CA  . GLY A 1 253 ? 12.024  -24.944 18.097  1.00 83.41 253 A 1 
ATOM   1926 C C   . GLY A 1 253 ? 12.648  -23.748 17.376  1.00 84.85 253 A 1 
ATOM   1927 O O   . GLY A 1 253 ? 13.803  -23.832 16.957  1.00 79.17 253 A 1 
ATOM   1928 N N   . GLY A 1 254 ? 11.941  -22.625 17.280  1.00 87.49 254 A 1 
ATOM   1929 C CA  . GLY A 1 254 ? 12.449  -21.352 16.763  1.00 89.73 254 A 1 
ATOM   1930 C C   . GLY A 1 254 ? 11.764  -20.892 15.480  1.00 91.95 254 A 1 
ATOM   1931 O O   . GLY A 1 254 ? 11.246  -21.684 14.702  1.00 89.38 254 A 1 
ATOM   1932 N N   . VAL A 1 255 ? 11.802  -19.589 15.236  1.00 92.56 255 A 1 
ATOM   1933 C CA  . VAL A 1 255 ? 11.194  -18.977 14.043  1.00 94.19 255 A 1 
ATOM   1934 C C   . VAL A 1 255 ? 11.941  -19.429 12.787  1.00 94.73 255 A 1 
ATOM   1935 O O   . VAL A 1 255 ? 13.171  -19.302 12.700  1.00 94.19 255 A 1 
ATOM   1936 C CB  . VAL A 1 255 ? 11.149  -17.442 14.150  1.00 95.07 255 A 1 
ATOM   1937 C CG1 . VAL A 1 255 ? 10.392  -16.808 12.978  1.00 92.62 255 A 1 
ATOM   1938 C CG2 . VAL A 1 255 ? 10.453  -16.992 15.442  1.00 90.56 255 A 1 
ATOM   1939 N N   . SER A 1 256 ? 11.194  -19.932 11.808  1.00 94.14 256 A 1 
ATOM   1940 C CA  . SER A 1 256 ? 11.743  -20.428 10.545  1.00 94.50 256 A 1 
ATOM   1941 C C   . SER A 1 256 ? 12.531  -19.354 9.791   1.00 94.91 256 A 1 
ATOM   1942 O O   . SER A 1 256 ? 12.363  -18.147 9.992   1.00 95.02 256 A 1 
ATOM   1943 C CB  . SER A 1 256 ? 10.631  -21.011 9.663   1.00 94.23 256 A 1 
ATOM   1944 O OG  . SER A 1 256 ? 9.794   -19.978 9.176   1.00 93.13 256 A 1 
ATOM   1945 N N   . ARG A 1 257 ? 13.435  -19.788 8.910   1.00 95.26 257 A 1 
ATOM   1946 C CA  . ARG A 1 257 ? 14.254  -18.867 8.110   1.00 95.65 257 A 1 
ATOM   1947 C C   . ARG A 1 257 ? 13.394  -18.019 7.172   1.00 96.62 257 A 1 
ATOM   1948 O O   . ARG A 1 257 ? 13.627  -16.823 7.049   1.00 96.10 257 A 1 
ATOM   1949 C CB  . ARG A 1 257 ? 15.314  -19.677 7.347   1.00 94.23 257 A 1 
ATOM   1950 C CG  . ARG A 1 257 ? 16.317  -18.760 6.640   1.00 86.53 257 A 1 
ATOM   1951 C CD  . ARG A 1 257 ? 17.362  -19.574 5.870   1.00 83.13 257 A 1 
ATOM   1952 N NE  . ARG A 1 257 ? 18.290  -18.692 5.129   1.00 76.34 257 A 1 
ATOM   1953 C CZ  . ARG A 1 257 ? 19.435  -18.192 5.565   1.00 68.50 257 A 1 
ATOM   1954 N NH1 . ARG A 1 257 ? 19.916  -18.464 6.745   1.00 62.00 257 A 1 
ATOM   1955 N NH2 . ARG A 1 257 ? 20.131  -17.397 4.801   1.00 60.93 257 A 1 
ATOM   1956 N N   . GLU A 1 258 ? 12.397  -18.637 6.568   1.00 95.77 258 A 1 
ATOM   1957 C CA  . GLU A 1 258 ? 11.433  -18.020 5.662   1.00 96.09 258 A 1 
ATOM   1958 C C   . GLU A 1 258 ? 10.638  -16.937 6.394   1.00 96.74 258 A 1 
ATOM   1959 O O   . GLU A 1 258 ? 10.629  -15.785 5.960   1.00 96.10 258 A 1 
ATOM   1960 C CB  . GLU A 1 258 ? 10.494  -19.101 5.083   1.00 95.63 258 A 1 
ATOM   1961 C CG  . GLU A 1 258 ? 11.191  -20.167 4.203   1.00 84.38 258 A 1 
ATOM   1962 C CD  . GLU A 1 258 ? 12.169  -21.097 4.955   1.00 78.74 258 A 1 
ATOM   1963 O OE1 . GLU A 1 258 ? 13.179  -21.501 4.331   1.00 69.68 258 A 1 
ATOM   1964 O OE2 . GLU A 1 258 ? 11.988  -21.326 6.174   1.00 71.07 258 A 1 
ATOM   1965 N N   . ARG A 1 259 ? 10.098  -17.265 7.574   1.00 96.67 259 A 1 
ATOM   1966 C CA  . ARG A 1 259 ? 9.321   -16.311 8.371   1.00 97.26 259 A 1 
ATOM   1967 C C   . ARG A 1 259 ? 10.160  -15.128 8.847   1.00 97.75 259 A 1 
ATOM   1968 O O   . ARG A 1 259 ? 9.707   -13.988 8.784   1.00 97.58 259 A 1 
ATOM   1969 C CB  . ARG A 1 259 ? 8.649   -17.055 9.539   1.00 97.21 259 A 1 
ATOM   1970 C CG  . ARG A 1 259 ? 7.712   -16.164 10.377  1.00 95.91 259 A 1 
ATOM   1971 C CD  . ARG A 1 259 ? 6.604   -15.540 9.517   1.00 94.32 259 A 1 
ATOM   1972 N NE  . ARG A 1 259 ? 5.692   -14.712 10.312  1.00 92.33 259 A 1 
ATOM   1973 C CZ  . ARG A 1 259 ? 4.943   -13.733 9.854   1.00 92.07 259 A 1 
ATOM   1974 N NH1 . ARG A 1 259 ? 4.924   -13.392 8.592   1.00 86.58 259 A 1 
ATOM   1975 N NH2 . ARG A 1 259 ? 4.190   -13.067 10.672  1.00 86.99 259 A 1 
ATOM   1976 N N   . ARG A 1 260 ? 11.405  -15.360 9.279   1.00 97.54 260 A 1 
ATOM   1977 C CA  . ARG A 1 260 ? 12.332  -14.269 9.638   1.00 97.79 260 A 1 
ATOM   1978 C C   . ARG A 1 260 ? 12.589  -13.317 8.468   1.00 98.19 260 A 1 
ATOM   1979 O O   . ARG A 1 260 ? 12.667  -12.109 8.675   1.00 97.90 260 A 1 
ATOM   1980 C CB  . ARG A 1 260 ? 13.659  -14.840 10.158  1.00 96.96 260 A 1 
ATOM   1981 C CG  . ARG A 1 260 ? 13.514  -15.369 11.586  1.00 94.42 260 A 1 
ATOM   1982 C CD  . ARG A 1 260 ? 14.855  -15.852 12.144  1.00 92.99 260 A 1 
ATOM   1983 N NE  . ARG A 1 260 ? 15.258  -17.146 11.565  1.00 86.93 260 A 1 
ATOM   1984 C CZ  . ARG A 1 260 ? 16.387  -17.774 11.835  1.00 86.10 260 A 1 
ATOM   1985 N NH1 . ARG A 1 260 ? 17.289  -17.265 12.620  1.00 76.64 260 A 1 
ATOM   1986 N NH2 . ARG A 1 260 ? 16.631  -18.940 11.315  1.00 76.66 260 A 1 
ATOM   1987 N N   . PHE A 1 261 ? 12.716  -13.854 7.252   1.00 97.54 261 A 1 
ATOM   1988 C CA  . PHE A 1 261 ? 12.894  -13.035 6.054   1.00 97.64 261 A 1 
ATOM   1989 C C   . PHE A 1 261 ? 11.644  -12.204 5.730   1.00 97.84 261 A 1 
ATOM   1990 O O   . PHE A 1 261 ? 11.766  -11.012 5.462   1.00 97.50 261 A 1 
ATOM   1991 C CB  . PHE A 1 261 ? 13.304  -13.927 4.878   1.00 97.50 261 A 1 
ATOM   1992 C CG  . PHE A 1 261 ? 13.652  -13.137 3.634   1.00 97.30 261 A 1 
ATOM   1993 C CD1 . PHE A 1 261 ? 12.794  -13.148 2.519   1.00 94.36 261 A 1 
ATOM   1994 C CD2 . PHE A 1 261 ? 14.825  -12.359 3.603   1.00 95.17 261 A 1 
ATOM   1995 C CE1 . PHE A 1 261 ? 13.114  -12.391 1.379   1.00 94.28 261 A 1 
ATOM   1996 C CE2 . PHE A 1 261 ? 15.142  -11.598 2.466   1.00 94.32 261 A 1 
ATOM   1997 C CZ  . PHE A 1 261 ? 14.286  -11.615 1.351   1.00 95.41 261 A 1 
ATOM   1998 N N   . GLU A 1 262 ? 10.443  -12.783 5.841   1.00 97.44 262 A 1 
ATOM   1999 C CA  . GLU A 1 262 ? 9.174   -12.058 5.682   1.00 97.42 262 A 1 
ATOM   2000 C C   . GLU A 1 262 ? 9.041   -10.900 6.682   1.00 97.63 262 A 1 
ATOM   2001 O O   . GLU A 1 262 ? 8.723   -9.776  6.294   1.00 97.26 262 A 1 
ATOM   2002 C CB  . GLU A 1 262 ? 7.994   -13.006 5.894   1.00 97.06 262 A 1 
ATOM   2003 C CG  . GLU A 1 262 ? 7.822   -14.064 4.795   1.00 89.42 262 A 1 
ATOM   2004 C CD  . GLU A 1 262 ? 6.747   -15.102 5.165   1.00 88.57 262 A 1 
ATOM   2005 O OE1 . GLU A 1 262 ? 6.541   -16.017 4.339   1.00 78.34 262 A 1 
ATOM   2006 O OE2 . GLU A 1 262 ? 6.145   -14.983 6.265   1.00 80.96 262 A 1 
ATOM   2007 N N   . LEU A 1 263 ? 9.346   -11.153 7.960   1.00 97.42 263 A 1 
ATOM   2008 C CA  . LEU A 1 263 ? 9.336   -10.123 9.004   1.00 97.50 263 A 1 
ATOM   2009 C C   . LEU A 1 263 ? 10.337  -8.997  8.697   1.00 97.79 263 A 1 
ATOM   2010 O O   . LEU A 1 263 ? 10.030  -7.821  8.893   1.00 97.78 263 A 1 
ATOM   2011 C CB  . LEU A 1 263 ? 9.647   -10.778 10.361  1.00 97.87 263 A 1 
ATOM   2012 C CG  . LEU A 1 263 ? 8.551   -11.718 10.901  1.00 97.64 263 A 1 
ATOM   2013 C CD1 . LEU A 1 263 ? 9.093   -12.490 12.109  1.00 96.08 263 A 1 
ATOM   2014 C CD2 . LEU A 1 263 ? 7.297   -10.955 11.333  1.00 96.09 263 A 1 
ATOM   2015 N N   . ALA A 1 264 ? 11.510  -9.330  8.166   1.00 97.86 264 A 1 
ATOM   2016 C CA  . ALA A 1 264 ? 12.496  -8.336  7.743   1.00 97.69 264 A 1 
ATOM   2017 C C   . ALA A 1 264 ? 12.023  -7.501  6.545   1.00 97.69 264 A 1 
ATOM   2018 O O   . ALA A 1 264 ? 12.229  -6.284  6.533   1.00 97.39 264 A 1 
ATOM   2019 C CB  . ALA A 1 264 ? 13.813  -9.053  7.450   1.00 97.62 264 A 1 
ATOM   2020 N N   . CYS A 1 265 ? 11.359  -8.110  5.562   1.00 97.97 265 A 1 
ATOM   2021 C CA  . CYS A 1 265 ? 10.732  -7.378  4.457   1.00 97.57 265 A 1 
ATOM   2022 C C   . CYS A 1 265 ? 9.685   -6.387  4.982   1.00 97.24 265 A 1 
ATOM   2023 O O   . CYS A 1 265 ? 9.749   -5.201  4.655   1.00 96.68 265 A 1 
ATOM   2024 C CB  . CYS A 1 265 ? 10.106  -8.366  3.463   1.00 97.41 265 A 1 
ATOM   2025 S SG  . CYS A 1 265 ? 11.410  -9.306  2.613   1.00 92.72 265 A 1 
ATOM   2026 N N   . LYS A 1 266 ? 8.814   -6.846  5.889   1.00 97.25 266 A 1 
ATOM   2027 C CA  . LYS A 1 266 ? 7.786   -6.020  6.538   1.00 96.97 266 A 1 
ATOM   2028 C C   . LYS A 1 266 ? 8.380   -4.801  7.256   1.00 97.04 266 A 1 
ATOM   2029 O O   . LYS A 1 266 ? 7.809   -3.718  7.198   1.00 96.23 266 A 1 
ATOM   2030 C CB  . LYS A 1 266 ? 6.968   -6.914  7.491   1.00 96.27 266 A 1 
ATOM   2031 C CG  . LYS A 1 266 ? 5.722   -6.206  8.049   1.00 94.15 266 A 1 
ATOM   2032 C CD  . LYS A 1 266 ? 4.868   -7.171  8.891   1.00 93.03 266 A 1 
ATOM   2033 C CE  . LYS A 1 266 ? 3.561   -6.501  9.327   1.00 89.77 266 A 1 
ATOM   2034 N NZ  . LYS A 1 266 ? 2.671   -7.440  10.052  1.00 86.58 266 A 1 
ATOM   2035 N N   . VAL A 1 267 ? 9.554   -4.935  7.878   1.00 97.67 267 A 1 
ATOM   2036 C CA  . VAL A 1 267 ? 10.270  -3.802  8.494   1.00 97.58 267 A 1 
ATOM   2037 C C   . VAL A 1 267 ? 10.609  -2.724  7.471   1.00 97.49 267 A 1 
ATOM   2038 O O   . VAL A 1 267 ? 10.347  -1.548  7.724   1.00 97.11 267 A 1 
ATOM   2039 C CB  . VAL A 1 267 ? 11.554  -4.262  9.205   1.00 97.46 267 A 1 
ATOM   2040 C CG1 . VAL A 1 267 ? 12.488  -3.101  9.578   1.00 95.97 267 A 1 
ATOM   2041 C CG2 . VAL A 1 267 ? 11.215  -5.015  10.488  1.00 95.81 267 A 1 
ATOM   2042 N N   . PHE A 1 268 ? 11.197  -3.081  6.330   1.00 97.52 268 A 1 
ATOM   2043 C CA  . PHE A 1 268 ? 11.591  -2.092  5.327   1.00 97.03 268 A 1 
ATOM   2044 C C   . PHE A 1 268 ? 10.388  -1.449  4.630   1.00 96.51 268 A 1 
ATOM   2045 O O   . PHE A 1 268 ? 10.429  -0.253  4.345   1.00 95.45 268 A 1 
ATOM   2046 C CB  . PHE A 1 268 ? 12.574  -2.711  4.325   1.00 96.90 268 A 1 
ATOM   2047 C CG  . PHE A 1 268 ? 13.963  -2.932  4.895   1.00 96.94 268 A 1 
ATOM   2048 C CD1 . PHE A 1 268 ? 14.782  -1.828  5.202   1.00 95.16 268 A 1 
ATOM   2049 C CD2 . PHE A 1 268 ? 14.438  -4.234  5.134   1.00 95.44 268 A 1 
ATOM   2050 C CE1 . PHE A 1 268 ? 16.064  -2.025  5.747   1.00 94.21 268 A 1 
ATOM   2051 C CE2 . PHE A 1 268 ? 15.720  -4.434  5.677   1.00 94.14 268 A 1 
ATOM   2052 C CZ  . PHE A 1 268 ? 16.533  -3.330  5.985   1.00 95.15 268 A 1 
ATOM   2053 N N   . GLU A 1 269 ? 9.301   -2.195  4.421   1.00 96.76 269 A 1 
ATOM   2054 C CA  . GLU A 1 269 ? 8.026   -1.635  3.954   1.00 96.13 269 A 1 
ATOM   2055 C C   . GLU A 1 269 ? 7.461   -0.626  4.963   1.00 95.72 269 A 1 
ATOM   2056 O O   . GLU A 1 269 ? 7.091   0.493   4.594   1.00 94.96 269 A 1 
ATOM   2057 C CB  . GLU A 1 269 ? 7.011   -2.765  3.727   1.00 95.71 269 A 1 
ATOM   2058 C CG  . GLU A 1 269 ? 7.398   -3.678  2.552   1.00 91.48 269 A 1 
ATOM   2059 C CD  . GLU A 1 269 ? 6.446   -4.872  2.374   1.00 89.60 269 A 1 
ATOM   2060 O OE1 . GLU A 1 269 ? 6.668   -5.630  1.403   1.00 80.25 269 A 1 
ATOM   2061 O OE2 . GLU A 1 269 ? 5.498   -5.015  3.179   1.00 81.85 269 A 1 
ATOM   2062 N N   . HIS A 1 270 ? 7.464   -0.988  6.251   1.00 96.33 270 A 1 
ATOM   2063 C CA  . HIS A 1 270 ? 6.969   -0.144  7.332   1.00 95.96 270 A 1 
ATOM   2064 C C   . HIS A 1 270 ? 7.782   1.150   7.480   1.00 96.28 270 A 1 
ATOM   2065 O O   . HIS A 1 270 ? 7.203   2.233   7.556   1.00 95.52 270 A 1 
ATOM   2066 C CB  . HIS A 1 270 ? 6.963   -0.954  8.636   1.00 95.06 270 A 1 
ATOM   2067 C CG  . HIS A 1 270 ? 6.305   -0.214  9.774   1.00 93.08 270 A 1 
ATOM   2068 N ND1 . HIS A 1 270 ? 4.985   0.170   9.829   1.00 80.32 270 A 1 
ATOM   2069 C CD2 . HIS A 1 270 ? 6.905   0.214   10.926  1.00 82.00 270 A 1 
ATOM   2070 C CE1 . HIS A 1 270 ? 4.796   0.812   10.991  1.00 84.23 270 A 1 
ATOM   2071 N NE2 . HIS A 1 270 ? 5.937   0.861   11.691  1.00 86.50 270 A 1 
ATOM   2072 N N   . THR A 1 271 ? 9.114   1.079   7.472   1.00 96.47 271 A 1 
ATOM   2073 C CA  . THR A 1 271 ? 9.965   2.279   7.563   1.00 96.47 271 A 1 
ATOM   2074 C C   . THR A 1 271 ? 9.868   3.159   6.318   1.00 96.41 271 A 1 
ATOM   2075 O O   . THR A 1 271 ? 9.825   4.376   6.453   1.00 96.05 271 A 1 
ATOM   2076 C CB  . THR A 1 271 ? 11.440  1.945   7.839   1.00 96.60 271 A 1 
ATOM   2077 O OG1 . THR A 1 271 ? 11.981  1.047   6.902   1.00 93.96 271 A 1 
ATOM   2078 C CG2 . THR A 1 271 ? 11.628  1.325   9.225   1.00 93.14 271 A 1 
ATOM   2079 N N   . ALA A 1 272 ? 9.761   2.576   5.123   1.00 96.44 272 A 1 
ATOM   2080 C CA  . ALA A 1 272 ? 9.553   3.344   3.896   1.00 95.79 272 A 1 
ATOM   2081 C C   . ALA A 1 272 ? 8.218   4.103   3.921   1.00 95.38 272 A 1 
ATOM   2082 O O   . ALA A 1 272 ? 8.159   5.265   3.519   1.00 94.77 272 A 1 
ATOM   2083 C CB  . ALA A 1 272 ? 9.629   2.390   2.693   1.00 95.61 272 A 1 
ATOM   2084 N N   . HIS A 1 273 ? 7.151   3.477   4.426   1.00 95.83 273 A 1 
ATOM   2085 C CA  . HIS A 1 273 ? 5.861   4.138   4.615   1.00 95.33 273 A 1 
ATOM   2086 C C   . HIS A 1 273 ? 5.945   5.258   5.655   1.00 95.38 273 A 1 
ATOM   2087 O O   . HIS A 1 273 ? 5.463   6.360   5.406   1.00 94.90 273 A 1 
ATOM   2088 C CB  . HIS A 1 273 ? 4.798   3.098   4.995   1.00 94.52 273 A 1 
ATOM   2089 C CG  . HIS A 1 273 ? 3.434   3.726   5.160   1.00 93.30 273 A 1 
ATOM   2090 N ND1 . HIS A 1 273 ? 2.713   4.350   4.167   1.00 86.45 273 A 1 
ATOM   2091 C CD2 . HIS A 1 273 ? 2.712   3.837   6.319   1.00 86.45 273 A 1 
ATOM   2092 C CE1 . HIS A 1 273 ? 1.580   4.822   4.718   1.00 87.24 273 A 1 
ATOM   2093 N NE2 . HIS A 1 273 ? 1.539   4.535   6.026   1.00 87.81 273 A 1 
ATOM   2094 N N   . TYR A 1 274 ? 6.591   5.001   6.794   1.00 95.53 274 A 1 
ATOM   2095 C CA  . TYR A 1 274 ? 6.779   5.970   7.872   1.00 95.59 274 A 1 
ATOM   2096 C C   . TYR A 1 274 ? 7.496   7.238   7.388   1.00 95.91 274 A 1 
ATOM   2097 O O   . TYR A 1 274 ? 6.972   8.344   7.540   1.00 95.33 274 A 1 
ATOM   2098 C CB  . TYR A 1 274 ? 7.542   5.283   9.013   1.00 95.43 274 A 1 
ATOM   2099 C CG  . TYR A 1 274 ? 7.627   6.122   10.271  1.00 95.21 274 A 1 
ATOM   2100 C CD1 . TYR A 1 274 ? 8.829   6.767   10.624  1.00 93.01 274 A 1 
ATOM   2101 C CD2 . TYR A 1 274 ? 6.490   6.248   11.089  1.00 93.53 274 A 1 
ATOM   2102 C CE1 . TYR A 1 274 ? 8.890   7.532   11.803  1.00 92.69 274 A 1 
ATOM   2103 C CE2 . TYR A 1 274 ? 6.550   7.016   12.266  1.00 92.60 274 A 1 
ATOM   2104 C CZ  . TYR A 1 274 ? 7.748   7.658   12.625  1.00 93.69 274 A 1 
ATOM   2105 O OH  . TYR A 1 274 ? 7.794   8.396   13.762  1.00 92.26 274 A 1 
ATOM   2106 N N   . ASP A 1 275 ? 8.629   7.082   6.713   1.00 96.18 275 A 1 
ATOM   2107 C CA  . ASP A 1 275 ? 9.404   8.200   6.163   1.00 96.28 275 A 1 
ATOM   2108 C C   . ASP A 1 275 ? 8.647   8.941   5.049   1.00 96.24 275 A 1 
ATOM   2109 O O   . ASP A 1 275 ? 8.711   10.168  4.966   1.00 95.50 275 A 1 
ATOM   2110 C CB  . ASP A 1 275 ? 10.762  7.690   5.638   1.00 95.96 275 A 1 
ATOM   2111 C CG  . ASP A 1 275 ? 11.761  7.292   6.734   1.00 94.57 275 A 1 
ATOM   2112 O OD1 . ASP A 1 275 ? 11.554  7.665   7.911   1.00 91.19 275 A 1 
ATOM   2113 O OD2 . ASP A 1 275 ? 12.770  6.640   6.379   1.00 90.64 275 A 1 
ATOM   2114 N N   . ALA A 1 276 ? 7.878   8.240   4.214   1.00 95.85 276 A 1 
ATOM   2115 C CA  . ALA A 1 276 ? 7.057   8.872   3.179   1.00 95.05 276 A 1 
ATOM   2116 C C   . ALA A 1 276 ? 5.950   9.758   3.769   1.00 94.84 276 A 1 
ATOM   2117 O O   . ALA A 1 276 ? 5.696   10.847  3.251   1.00 94.27 276 A 1 
ATOM   2118 C CB  . ALA A 1 276 ? 6.474   7.786   2.272   1.00 94.60 276 A 1 
ATOM   2119 N N   . VAL A 1 277 ? 5.314   9.337   4.871   1.00 94.92 277 A 1 
ATOM   2120 C CA  . VAL A 1 277 ? 4.309   10.137  5.588   1.00 94.52 277 A 1 
ATOM   2121 C C   . VAL A 1 277 ? 4.938   11.393  6.199   1.00 94.73 277 A 1 
ATOM   2122 O O   . VAL A 1 277 ? 4.375   12.482  6.071   1.00 94.45 277 A 1 
ATOM   2123 C CB  . VAL A 1 277 ? 3.598   9.281   6.656   1.00 94.13 277 A 1 
ATOM   2124 C CG1 . VAL A 1 277 ? 2.684   10.114  7.565   1.00 92.51 277 A 1 
ATOM   2125 C CG2 . VAL A 1 277 ? 2.714   8.209   6.003   1.00 92.44 277 A 1 
ATOM   2126 N N   . ILE A 1 278 ? 6.123   11.274  6.805   1.00 95.44 278 A 1 
ATOM   2127 C CA  . ILE A 1 278 ? 6.883   12.418  7.335   1.00 95.44 278 A 1 
ATOM   2128 C C   . ILE A 1 278 ? 7.247   13.385  6.204   1.00 95.15 278 A 1 
ATOM   2129 O O   . ILE A 1 278 ? 6.994   14.586  6.311   1.00 94.85 278 A 1 
ATOM   2130 C CB  . ILE A 1 278 ? 8.146   11.933  8.091   1.00 95.78 278 A 1 
ATOM   2131 C CG1 . ILE A 1 278 ? 7.753   11.152  9.365   1.00 95.07 278 A 1 
ATOM   2132 C CG2 . ILE A 1 278 ? 9.054   13.122  8.469   1.00 94.86 278 A 1 
ATOM   2133 C CD1 . ILE A 1 278 ? 8.906   10.343  9.968   1.00 92.72 278 A 1 
ATOM   2134 N N   . ALA A 1 279 ? 7.798   12.867  5.111   1.00 95.53 279 A 1 
ATOM   2135 C CA  . ALA A 1 279 ? 8.203   13.673  3.964   1.00 94.82 279 A 1 
ATOM   2136 C C   . ALA A 1 279 ? 7.018   14.433  3.350   1.00 94.40 279 A 1 
ATOM   2137 O O   . ALA A 1 279 ? 7.134   15.628  3.090   1.00 93.86 279 A 1 
ATOM   2138 C CB  . ALA A 1 279 ? 8.890   12.760  2.939   1.00 94.57 279 A 1 
ATOM   2139 N N   . ASP A 1 280 ? 5.866   13.789  3.165   1.00 93.69 280 A 1 
ATOM   2140 C CA  . ASP A 1 280 ? 4.658   14.445  2.638   1.00 92.52 280 A 1 
ATOM   2141 C C   . ASP A 1 280 ? 4.136   15.540  3.579   1.00 92.65 280 A 1 
ATOM   2142 O O   . ASP A 1 280 ? 3.790   16.631  3.120   1.00 92.04 280 A 1 
ATOM   2143 C CB  . ASP A 1 280 ? 3.578   13.393  2.351   1.00 91.43 280 A 1 
ATOM   2144 C CG  . ASP A 1 280 ? 2.292   14.030  1.807   1.00 88.44 280 A 1 
ATOM   2145 O OD1 . ASP A 1 280 ? 2.287   14.652  0.720   1.00 83.48 280 A 1 
ATOM   2146 O OD2 . ASP A 1 280 ? 1.250   13.950  2.497   1.00 81.68 280 A 1 
ATOM   2147 N N   . TYR A 1 281 ? 4.129   15.307  4.897   1.00 92.61 281 A 1 
ATOM   2148 C CA  . TYR A 1 281 ? 3.727   16.315  5.877   1.00 92.76 281 A 1 
ATOM   2149 C C   . TYR A 1 281 ? 4.648   17.541  5.843   1.00 92.91 281 A 1 
ATOM   2150 O O   . TYR A 1 281 ? 4.169   18.660  5.659   1.00 92.61 281 A 1 
ATOM   2151 C CB  . TYR A 1 281 ? 3.672   15.691  7.274   1.00 93.39 281 A 1 
ATOM   2152 C CG  . TYR A 1 281 ? 3.364   16.705  8.362   1.00 93.67 281 A 1 
ATOM   2153 C CD1 . TYR A 1 281 ? 4.410   17.263  9.124   1.00 92.50 281 A 1 
ATOM   2154 C CD2 . TYR A 1 281 ? 2.037   17.113  8.593   1.00 92.87 281 A 1 
ATOM   2155 C CE1 . TYR A 1 281 ? 4.128   18.218  10.117  1.00 92.38 281 A 1 
ATOM   2156 C CE2 . TYR A 1 281 ? 1.751   18.069  9.586   1.00 92.32 281 A 1 
ATOM   2157 C CZ  . TYR A 1 281 ? 2.797   18.621  10.351  1.00 92.95 281 A 1 
ATOM   2158 O OH  . TYR A 1 281 ? 2.526   19.543  11.315  1.00 92.08 281 A 1 
ATOM   2159 N N   . LEU A 1 282 ? 5.963   17.340  5.954   1.00 93.59 282 A 1 
ATOM   2160 C CA  . LEU A 1 282 ? 6.947   18.431  5.952   1.00 93.77 282 A 1 
ATOM   2161 C C   . LEU A 1 282 ? 6.938   19.211  4.631   1.00 93.87 282 A 1 
ATOM   2162 O O   . LEU A 1 282 ? 6.994   20.438  4.630   1.00 93.59 282 A 1 
ATOM   2163 C CB  . LEU A 1 282 ? 8.350   17.859  6.230   1.00 94.39 282 A 1 
ATOM   2164 C CG  . LEU A 1 282 ? 8.546   17.267  7.641   1.00 94.01 282 A 1 
ATOM   2165 C CD1 . LEU A 1 282 ? 9.962   16.700  7.750   1.00 92.61 282 A 1 
ATOM   2166 C CD2 . LEU A 1 282 ? 8.356   18.309  8.749   1.00 92.57 282 A 1 
ATOM   2167 N N   . ARG A 1 283 ? 6.799   18.517  3.515   1.00 93.42 283 A 1 
ATOM   2168 C CA  . ARG A 1 283 ? 6.658   19.116  2.184   1.00 92.41 283 A 1 
ATOM   2169 C C   . ARG A 1 283 ? 5.459   20.063  2.104   1.00 92.56 283 A 1 
ATOM   2170 O O   . ARG A 1 283 ? 5.591   21.166  1.584   1.00 91.65 283 A 1 
ATOM   2171 C CB  . ARG A 1 283 ? 6.534   17.974  1.162   1.00 90.94 283 A 1 
ATOM   2172 C CG  . ARG A 1 283 ? 6.382   18.461  -0.270  1.00 84.06 283 A 1 
ATOM   2173 C CD  . ARG A 1 283 ? 6.097   17.281  -1.203  1.00 81.93 283 A 1 
ATOM   2174 N NE  . ARG A 1 283 ? 4.789   16.637  -0.942  1.00 74.46 283 A 1 
ATOM   2175 C CZ  . ARG A 1 283 ? 3.608   17.033  -1.368  1.00 70.22 283 A 1 
ATOM   2176 N NH1 . ARG A 1 283 ? 3.450   18.095  -2.099  1.00 62.64 283 A 1 
ATOM   2177 N NH2 . ARG A 1 283 ? 2.550   16.346  -1.051  1.00 60.96 283 A 1 
ATOM   2178 N N   . ARG A 1 284 ? 4.303   19.645  2.626   1.00 91.60 284 A 1 
ATOM   2179 C CA  . ARG A 1 284 ? 3.094   20.488  2.672   1.00 90.60 284 A 1 
ATOM   2180 C C   . ARG A 1 284 ? 3.292   21.715  3.555   1.00 91.46 284 A 1 
ATOM   2181 O O   . ARG A 1 284 ? 2.898   22.798  3.142   1.00 90.81 284 A 1 
ATOM   2182 C CB  . ARG A 1 284 ? 1.891   19.673  3.163   1.00 89.63 284 A 1 
ATOM   2183 C CG  . ARG A 1 284 ? 1.418   18.645  2.126   1.00 85.40 284 A 1 
ATOM   2184 C CD  . ARG A 1 284 ? 0.324   17.784  2.754   1.00 82.75 284 A 1 
ATOM   2185 N NE  . ARG A 1 284 ? 0.000   16.628  1.910   1.00 75.86 284 A 1 
ATOM   2186 C CZ  . ARG A 1 284 ? -1.014  15.804  2.056   1.00 71.56 284 A 1 
ATOM   2187 N NH1 . ARG A 1 284 ? -1.955  16.004  2.924   1.00 64.89 284 A 1 
ATOM   2188 N NH2 . ARG A 1 284 ? -1.077  14.726  1.327   1.00 62.90 284 A 1 
ATOM   2189 N N   . GLN A 1 285 ? 3.937   21.568  4.714   1.00 91.42 285 A 1 
ATOM   2190 C CA  . GLN A 1 285 ? 4.273   22.699  5.589   1.00 92.12 285 A 1 
ATOM   2191 C C   . GLN A 1 285 ? 5.217   23.698  4.906   1.00 93.13 285 A 1 
ATOM   2192 O O   . GLN A 1 285 ? 5.095   24.902  5.105   1.00 92.31 285 A 1 
ATOM   2193 C CB  . GLN A 1 285 ? 4.909   22.189  6.895   1.00 92.41 285 A 1 
ATOM   2194 C CG  . GLN A 1 285 ? 3.961   21.351  7.763   1.00 90.08 285 A 1 
ATOM   2195 C CD  . GLN A 1 285 ? 2.713   22.100  8.208   1.00 90.04 285 A 1 
ATOM   2196 O OE1 . GLN A 1 285 ? 2.702   23.302  8.413   1.00 82.97 285 A 1 
ATOM   2197 N NE2 . GLN A 1 285 ? 1.599   21.424  8.359   1.00 80.80 285 A 1 
ATOM   2198 N N   . ALA A 1 286 ? 6.121   23.212  4.061   1.00 93.20 286 A 1 
ATOM   2199 C CA  . ALA A 1 286 ? 7.036   24.043  3.280   1.00 93.41 286 A 1 
ATOM   2200 C C   . ALA A 1 286 ? 6.410   24.647  2.003   1.00 93.56 286 A 1 
ATOM   2201 O O   . ALA A 1 286 ? 7.082   25.403  1.303   1.00 91.84 286 A 1 
ATOM   2202 C CB  . ALA A 1 286 ? 8.281   23.202  2.974   1.00 93.56 286 A 1 
ATOM   2203 N N   . GLY A 1 287 ? 5.165   24.308  1.663   1.00 92.13 287 A 1 
ATOM   2204 C CA  . GLY A 1 287 ? 4.505   24.773  0.436   1.00 92.19 287 A 1 
ATOM   2205 C C   . GLY A 1 287 ? 5.125   24.239  -0.863  1.00 92.92 287 A 1 
ATOM   2206 O O   . GLY A 1 287 ? 5.002   24.865  -1.912  1.00 91.32 287 A 1 
ATOM   2207 N N   . ILE A 1 288 ? 5.813   23.100  -0.812  1.00 92.38 288 A 1 
ATOM   2208 C CA  . ILE A 1 288 ? 6.466   22.500  -1.983  1.00 92.72 288 A 1 
ATOM   2209 C C   . ILE A 1 288 ? 5.460   21.595  -2.700  1.00 92.56 288 A 1 
ATOM   2210 O O   . ILE A 1 288 ? 5.078   20.560  -2.154  1.00 91.09 288 A 1 
ATOM   2211 C CB  . ILE A 1 288 ? 7.744   21.732  -1.565  1.00 92.61 288 A 1 
ATOM   2212 C CG1 . ILE A 1 288 ? 8.771   22.676  -0.899  1.00 91.36 288 A 1 
ATOM   2213 C CG2 . ILE A 1 288 ? 8.372   21.024  -2.785  1.00 90.86 288 A 1 
ATOM   2214 C CD1 . ILE A 1 288 ? 9.954   21.953  -0.247  1.00 87.56 288 A 1 
ATOM   2215 N N   . SER A 1 289 ? 5.056   21.925  -3.928  1.00 91.19 289 A 1 
ATOM   2216 C CA  . SER A 1 289 ? 4.106   21.097  -4.700  1.00 90.51 289 A 1 
ATOM   2217 C C   . SER A 1 289 ? 4.778   19.890  -5.358  1.00 91.99 289 A 1 
ATOM   2218 O O   . SER A 1 289 ? 4.299   18.764  -5.227  1.00 90.15 289 A 1 
ATOM   2219 C CB  . SER A 1 289 ? 3.377   21.950  -5.747  1.00 87.65 289 A 1 
ATOM   2220 O OG  . SER A 1 289 ? 2.784   23.060  -5.108  1.00 79.19 289 A 1 
ATOM   2221 N N   . PHE A 1 290 ? 5.924   20.110  -6.003  1.00 92.50 290 A 1 
ATOM   2222 C CA  . PHE A 1 290 ? 6.645   19.092  -6.776  1.00 93.89 290 A 1 
ATOM   2223 C C   . PHE A 1 290 ? 8.102   18.983  -6.298  1.00 94.34 290 A 1 
ATOM   2224 O O   . PHE A 1 290 ? 8.951   19.766  -6.728  1.00 92.40 290 A 1 
ATOM   2225 C CB  . PHE A 1 290 ? 6.539   19.424  -8.275  1.00 93.60 290 A 1 
ATOM   2226 C CG  . PHE A 1 290 ? 5.115   19.604  -8.764  1.00 94.23 290 A 1 
ATOM   2227 C CD1 . PHE A 1 290 ? 4.253   18.499  -8.865  1.00 91.95 290 A 1 
ATOM   2228 C CD2 . PHE A 1 290 ? 4.633   20.890  -9.077  1.00 92.21 290 A 1 
ATOM   2229 C CE1 . PHE A 1 290 ? 2.919   18.678  -9.274  1.00 91.53 290 A 1 
ATOM   2230 C CE2 . PHE A 1 290 ? 3.301   21.068  -9.485  1.00 91.88 290 A 1 
ATOM   2231 C CZ  . PHE A 1 290 ? 2.441   19.962  -9.583  1.00 92.49 290 A 1 
ATOM   2232 N N   . PRO A 1 291 ? 8.424   18.059  -5.369  1.00 94.33 291 A 1 
ATOM   2233 C CA  . PRO A 1 291 ? 9.787   17.858  -4.880  1.00 93.92 291 A 1 
ATOM   2234 C C   . PRO A 1 291 ? 10.668  17.156  -5.926  1.00 94.45 291 A 1 
ATOM   2235 O O   . PRO A 1 291 ? 10.171  16.459  -6.807  1.00 93.77 291 A 1 
ATOM   2236 C CB  . PRO A 1 291 ? 9.623   17.009  -3.619  1.00 93.25 291 A 1 
ATOM   2237 C CG  . PRO A 1 291 ? 8.403   16.152  -3.948  1.00 93.11 291 A 1 
ATOM   2238 C CD  . PRO A 1 291 ? 7.517   17.108  -4.743  1.00 94.04 291 A 1 
ATOM   2239 N N   . GLU A 1 292 ? 11.999  17.256  -5.764  1.00 93.00 292 A 1 
ATOM   2240 C CA  . GLU A 1 292 ? 12.971  16.547  -6.620  1.00 92.83 292 A 1 
ATOM   2241 C C   . GLU A 1 292 ? 12.806  15.019  -6.561  1.00 93.30 292 A 1 
ATOM   2242 O O   . GLU A 1 292 ? 12.986  14.322  -7.556  1.00 91.81 292 A 1 
ATOM   2243 C CB  . GLU A 1 292 ? 14.403  16.883  -6.189  1.00 92.13 292 A 1 
ATOM   2244 C CG  . GLU A 1 292 ? 14.772  18.359  -6.398  1.00 84.16 292 A 1 
ATOM   2245 C CD  . GLU A 1 292 ? 16.252  18.649  -6.089  1.00 79.24 292 A 1 
ATOM   2246 O OE1 . GLU A 1 292 ? 16.702  19.756  -6.453  1.00 70.50 292 A 1 
ATOM   2247 O OE2 . GLU A 1 292 ? 16.921  17.771  -5.499  1.00 70.59 292 A 1 
ATOM   2248 N N   . THR A 1 293 ? 12.443  14.491  -5.385  1.00 93.54 293 A 1 
ATOM   2249 C CA  . THR A 1 293 ? 12.095  13.079  -5.190  1.00 93.36 293 A 1 
ATOM   2250 C C   . THR A 1 293 ? 10.677  12.984  -4.657  1.00 93.31 293 A 1 
ATOM   2251 O O   . THR A 1 293 ? 10.392  13.437  -3.550  1.00 92.26 293 A 1 
ATOM   2252 C CB  . THR A 1 293 ? 13.079  12.382  -4.244  1.00 92.46 293 A 1 
ATOM   2253 O OG1 . THR A 1 293 ? 14.379  12.465  -4.779  1.00 88.64 293 A 1 
ATOM   2254 C CG2 . THR A 1 293 ? 12.771  10.897  -4.068  1.00 87.60 293 A 1 
ATOM   2255 N N   . PHE A 1 294 ? 9.785   12.372  -5.428  1.00 93.85 294 A 1 
ATOM   2256 C CA  . PHE A 1 294 ? 8.390   12.181  -5.042  1.00 93.43 294 A 1 
ATOM   2257 C C   . PHE A 1 294 ? 8.185   10.781  -4.452  1.00 93.31 294 A 1 
ATOM   2258 O O   . PHE A 1 294 ? 8.419   9.776   -5.123  1.00 91.33 294 A 1 
ATOM   2259 C CB  . PHE A 1 294 ? 7.481   12.466  -6.247  1.00 92.34 294 A 1 
ATOM   2260 C CG  . PHE A 1 294 ? 6.073   12.820  -5.821  1.00 91.97 294 A 1 
ATOM   2261 C CD1 . PHE A 1 294 ? 5.125   11.809  -5.595  1.00 89.12 294 A 1 
ATOM   2262 C CD2 . PHE A 1 294 ? 5.730   14.165  -5.591  1.00 89.14 294 A 1 
ATOM   2263 C CE1 . PHE A 1 294 ? 3.839   12.148  -5.127  1.00 87.68 294 A 1 
ATOM   2264 C CE2 . PHE A 1 294 ? 4.447   14.502  -5.127  1.00 87.66 294 A 1 
ATOM   2265 C CZ  . PHE A 1 294 ? 3.502   13.493  -4.890  1.00 88.15 294 A 1 
ATOM   2266 N N   . THR A 1 295 ? 7.742   10.715  -3.203  1.00 92.80 295 A 1 
ATOM   2267 C CA  . THR A 1 295 ? 7.462   9.459   -2.493  1.00 92.09 295 A 1 
ATOM   2268 C C   . THR A 1 295 ? 5.959   9.238   -2.374  1.00 92.07 295 A 1 
ATOM   2269 O O   . THR A 1 295 ? 5.223   10.138  -1.974  1.00 90.68 295 A 1 
ATOM   2270 C CB  . THR A 1 295 ? 8.125   9.427   -1.109  1.00 90.33 295 A 1 
ATOM   2271 O OG1 . THR A 1 295 ? 7.789   10.578  -0.367  1.00 81.46 295 A 1 
ATOM   2272 C CG2 . THR A 1 295 ? 9.645   9.396   -1.212  1.00 79.38 295 A 1 
ATOM   2273 N N   . LEU A 1 296 ? 5.500   8.035   -2.721  1.00 91.18 296 A 1 
ATOM   2274 C CA  . LEU A 1 296 ? 4.109   7.602   -2.601  1.00 90.56 296 A 1 
ATOM   2275 C C   . LEU A 1 296 ? 4.068   6.254   -1.898  1.00 91.99 296 A 1 
ATOM   2276 O O   . LEU A 1 296 ? 4.694   5.299   -2.360  1.00 90.39 296 A 1 
ATOM   2277 C CB  . LEU A 1 296 ? 3.461   7.471   -3.991  1.00 88.01 296 A 1 
ATOM   2278 C CG  . LEU A 1 296 ? 3.181   8.795   -4.710  1.00 84.79 296 A 1 
ATOM   2279 C CD1 . LEU A 1 296 ? 2.711   8.500   -6.135  1.00 81.17 296 A 1 
ATOM   2280 C CD2 . LEU A 1 296 ? 2.093   9.605   -4.003  1.00 80.95 296 A 1 
ATOM   2281 N N   . THR A 1 297 ? 3.287   6.167   -0.828  1.00 92.15 297 A 1 
ATOM   2282 C CA  . THR A 1 297 ? 3.013   4.903   -0.145  1.00 92.41 297 A 1 
ATOM   2283 C C   . THR A 1 297 ? 1.526   4.782   0.151   1.00 92.66 297 A 1 
ATOM   2284 O O   . THR A 1 297 ? 0.840   5.768   0.412   1.00 91.96 297 A 1 
ATOM   2285 C CB  . THR A 1 297 ? 3.833   4.741   1.135   1.00 91.31 297 A 1 
ATOM   2286 O OG1 . THR A 1 297 ? 3.609   5.845   1.979   1.00 88.75 297 A 1 
ATOM   2287 C CG2 . THR A 1 297 ? 5.332   4.649   0.856   1.00 88.00 297 A 1 
ATOM   2288 N N   . TYR A 1 298 ? 1.042   3.563   0.076   1.00 94.48 298 A 1 
ATOM   2289 C CA  . TYR A 1 298 ? -0.353  3.212   0.295   1.00 94.73 298 A 1 
ATOM   2290 C C   . TYR A 1 298 ? -0.410  1.933   1.124   1.00 95.03 298 A 1 
ATOM   2291 O O   . TYR A 1 298 ? 0.451   1.062   0.998   1.00 93.82 298 A 1 
ATOM   2292 C CB  . TYR A 1 298 ? -1.064  3.010   -1.044  1.00 94.12 298 A 1 
ATOM   2293 C CG  . TYR A 1 298 ? -1.260  4.260   -1.887  1.00 93.75 298 A 1 
ATOM   2294 C CD1 . TYR A 1 298 ? -2.493  4.935   -1.864  1.00 90.49 298 A 1 
ATOM   2295 C CD2 . TYR A 1 298 ? -0.212  4.747   -2.693  1.00 90.58 298 A 1 
ATOM   2296 C CE1 . TYR A 1 298 ? -2.685  6.094   -2.637  1.00 88.70 298 A 1 
ATOM   2297 C CE2 . TYR A 1 298 ? -0.395  5.912   -3.463  1.00 89.20 298 A 1 
ATOM   2298 C CZ  . TYR A 1 298 ? -1.634  6.587   -3.435  1.00 89.87 298 A 1 
ATOM   2299 O OH  . TYR A 1 298 ? -1.813  7.719   -4.171  1.00 87.55 298 A 1 
ATOM   2300 N N   . GLU A 1 299 ? -1.447  1.794   1.939   1.00 93.89 299 A 1 
ATOM   2301 C CA  . GLU A 1 299 ? -1.670  0.616   2.773   1.00 93.96 299 A 1 
ATOM   2302 C C   . GLU A 1 299 ? -2.572  -0.374  2.040   1.00 94.78 299 A 1 
ATOM   2303 O O   . GLU A 1 299 ? -3.629  0.003   1.525   1.00 94.39 299 A 1 
ATOM   2304 C CB  . GLU A 1 299 ? -2.266  1.043   4.118   1.00 92.57 299 A 1 
ATOM   2305 C CG  . GLU A 1 299 ? -1.242  1.852   4.917   1.00 89.62 299 A 1 
ATOM   2306 C CD  . GLU A 1 299 ? -1.788  2.454   6.210   1.00 88.13 299 A 1 
ATOM   2307 O OE1 . GLU A 1 299 ? -0.960  2.883   7.039   1.00 80.42 299 A 1 
ATOM   2308 O OE2 . GLU A 1 299 ? -3.016  2.659   6.381   1.00 80.92 299 A 1 
ATOM   2309 N N   . LYS A 1 300 ? -2.182  -1.641  1.993   1.00 94.18 300 A 1 
ATOM   2310 C CA  . LYS A 1 300 ? -2.995  -2.678  1.351   1.00 94.52 300 A 1 
ATOM   2311 C C   . LYS A 1 300 ? -4.334  -2.795  2.075   1.00 94.31 300 A 1 
ATOM   2312 O O   . LYS A 1 300 ? -4.375  -3.071  3.267   1.00 93.70 300 A 1 
ATOM   2313 C CB  . LYS A 1 300 ? -2.224  -4.006  1.328   1.00 94.67 300 A 1 
ATOM   2314 C CG  . LYS A 1 300 ? -2.943  -5.055  0.467   1.00 94.77 300 A 1 
ATOM   2315 C CD  . LYS A 1 300 ? -2.143  -6.365  0.458   1.00 93.34 300 A 1 
ATOM   2316 C CE  . LYS A 1 300 ? -2.880  -7.417  -0.367  1.00 90.71 300 A 1 
ATOM   2317 N NZ  . LYS A 1 300 ? -2.232  -8.749  -0.294  1.00 87.94 300 A 1 
ATOM   2318 N N   . ALA A 1 301 ? -5.426  -2.595  1.344   1.00 94.43 301 A 1 
ATOM   2319 C CA  . ALA A 1 301 ? -6.776  -2.703  1.874   1.00 93.48 301 A 1 
ATOM   2320 C C   . ALA A 1 301 ? -7.348  -4.106  1.673   1.00 93.36 301 A 1 
ATOM   2321 O O   . ALA A 1 301 ? -7.976  -4.642  2.581   1.00 91.53 301 A 1 
ATOM   2322 C CB  . ALA A 1 301 ? -7.643  -1.641  1.198   1.00 93.20 301 A 1 
ATOM   2323 N N   . GLN A 1 302 ? -7.143  -4.681  0.490   1.00 94.29 302 A 1 
ATOM   2324 C CA  . GLN A 1 302 ? -7.615  -6.018  0.148   1.00 94.00 302 A 1 
ATOM   2325 C C   . GLN A 1 302 ? -6.892  -6.567  -1.087  1.00 95.62 302 A 1 
ATOM   2326 O O   . GLN A 1 302 ? -6.482  -5.805  -1.972  1.00 95.46 302 A 1 
ATOM   2327 C CB  . GLN A 1 302 ? -9.143  -6.004  -0.077  1.00 91.18 302 A 1 
ATOM   2328 C CG  . GLN A 1 302 ? -9.599  -5.092  -1.230  1.00 85.00 302 A 1 
ATOM   2329 C CD  . GLN A 1 302 ? -11.116 -5.003  -1.390  1.00 84.96 302 A 1 
ATOM   2330 O OE1 . GLN A 1 302 ? -11.906 -5.440  -0.571  1.00 77.34 302 A 1 
ATOM   2331 N NE2 . GLN A 1 302 ? -11.602 -4.402  -2.454  1.00 74.20 302 A 1 
ATOM   2332 N N   . ASP A 1 303 ? -6.797  -7.891  -1.157  1.00 94.66 303 A 1 
ATOM   2333 C CA  . ASP A 1 303 ? -6.525  -8.586  -2.411  1.00 95.03 303 A 1 
ATOM   2334 C C   . ASP A 1 303 ? -7.733  -8.485  -3.345  1.00 95.48 303 A 1 
ATOM   2335 O O   . ASP A 1 303 ? -8.884  -8.446  -2.907  1.00 94.33 303 A 1 
ATOM   2336 C CB  . ASP A 1 303 ? -6.152  -10.053 -2.131  1.00 94.40 303 A 1 
ATOM   2337 C CG  . ASP A 1 303 ? -4.744  -10.121 -1.551  1.00 92.70 303 A 1 
ATOM   2338 O OD1 . ASP A 1 303 ? -3.797  -9.745  -2.278  1.00 88.46 303 A 1 
ATOM   2339 O OD2 . ASP A 1 303 ? -4.568  -10.372 -0.340  1.00 88.22 303 A 1 
ATOM   2340 N N   . LEU A 1 304 ? -7.475  -8.436  -4.641  1.00 94.01 304 A 1 
ATOM   2341 C CA  . LEU A 1 304 ? -8.511  -8.486  -5.663  1.00 94.81 304 A 1 
ATOM   2342 C C   . LEU A 1 304 ? -8.388  -9.799  -6.425  1.00 94.69 304 A 1 
ATOM   2343 O O   . LEU A 1 304 ? -7.292  -10.281 -6.688  1.00 93.12 304 A 1 
ATOM   2344 C CB  . LEU A 1 304 ? -8.403  -7.270  -6.597  1.00 95.35 304 A 1 
ATOM   2345 C CG  . LEU A 1 304 ? -8.542  -5.910  -5.897  1.00 95.35 304 A 1 
ATOM   2346 C CD1 . LEU A 1 304 ? -8.338  -4.787  -6.916  1.00 93.13 304 A 1 
ATOM   2347 C CD2 . LEU A 1 304 ? -9.921  -5.728  -5.261  1.00 93.59 304 A 1 
ATOM   2348 N N   . ARG A 1 305 ? -9.531  -10.343 -6.836  1.00 94.36 305 A 1 
ATOM   2349 C CA  . ARG A 1 305 ? -9.563  -11.610 -7.580  1.00 93.70 305 A 1 
ATOM   2350 C C   . ARG A 1 305 ? -8.729  -11.559 -8.866  1.00 94.76 305 A 1 
ATOM   2351 O O   . ARG A 1 305 ? -8.148  -12.571 -9.257  1.00 91.26 305 A 1 
ATOM   2352 C CB  . ARG A 1 305 ? -11.033 -11.966 -7.861  1.00 91.81 305 A 1 
ATOM   2353 C CG  . ARG A 1 305 ? -11.157 -13.335 -8.529  1.00 81.87 305 A 1 
ATOM   2354 C CD  . ARG A 1 305 ? -12.624 -13.663 -8.779  1.00 77.60 305 A 1 
ATOM   2355 N NE  . ARG A 1 305 ? -12.744 -14.970 -9.454  1.00 69.93 305 A 1 
ATOM   2356 C CZ  . ARG A 1 305 ? -13.865 -15.523 -9.872  1.00 64.15 305 A 1 
ATOM   2357 N NH1 . ARG A 1 305 ? -15.017 -14.932 -9.731  1.00 57.58 305 A 1 
ATOM   2358 N NH2 . ARG A 1 305 ? -13.837 -16.694 -10.444 1.00 56.47 305 A 1 
ATOM   2359 N N   . TYR A 1 306 ? -8.711  -10.402 -9.523  1.00 91.59 306 A 1 
ATOM   2360 C CA  . TYR A 1 306 ? -7.906  -10.085 -10.704 1.00 92.60 306 A 1 
ATOM   2361 C C   . TYR A 1 306 ? -7.944  -8.567  -10.967 1.00 93.57 306 A 1 
ATOM   2362 O O   . TYR A 1 306 ? -8.743  -7.854  -10.352 1.00 90.95 306 A 1 
ATOM   2363 C CB  . TYR A 1 306 ? -8.412  -10.888 -11.920 1.00 91.18 306 A 1 
ATOM   2364 C CG  . TYR A 1 306 ? -9.909  -10.836 -12.170 1.00 90.26 306 A 1 
ATOM   2365 C CD1 . TYR A 1 306 ? -10.724 -11.915 -11.776 1.00 82.79 306 A 1 
ATOM   2366 C CD2 . TYR A 1 306 ? -10.491 -9.718  -12.794 1.00 84.41 306 A 1 
ATOM   2367 C CE1 . TYR A 1 306 ? -12.112 -11.868 -11.996 1.00 79.36 306 A 1 
ATOM   2368 C CE2 . TYR A 1 306 ? -11.880 -9.665  -13.009 1.00 79.10 306 A 1 
ATOM   2369 C CZ  . TYR A 1 306 ? -12.694 -10.738 -12.609 1.00 83.97 306 A 1 
ATOM   2370 O OH  . TYR A 1 306 ? -14.036 -10.682 -12.815 1.00 79.03 306 A 1 
ATOM   2371 N N   . GLY A 1 307 ? -7.071  -8.069  -11.872 1.00 88.59 307 A 1 
ATOM   2372 C CA  . GLY A 1 307 ? -7.034  -6.684  -12.342 1.00 87.99 307 A 1 
ATOM   2373 C C   . GLY A 1 307 ? -8.149  -6.338  -13.344 1.00 90.17 307 A 1 
ATOM   2374 O O   . GLY A 1 307 ? -9.258  -6.855  -13.258 1.00 88.17 307 A 1 
ATOM   2375 N N   . GLU A 1 308 ? -7.854  -5.474  -14.323 1.00 88.74 308 A 1 
ATOM   2376 C CA  . GLU A 1 308 ? -8.821  -5.192  -15.404 1.00 89.75 308 A 1 
ATOM   2377 C C   . GLU A 1 308 ? -9.196  -6.456  -16.190 1.00 89.77 308 A 1 
ATOM   2378 O O   . GLU A 1 308 ? -10.324 -6.585  -16.654 1.00 86.27 308 A 1 
ATOM   2379 C CB  . GLU A 1 308 ? -8.251  -4.153  -16.379 1.00 89.80 308 A 1 
ATOM   2380 C CG  . GLU A 1 308 ? -8.230  -2.750  -15.777 1.00 84.18 308 A 1 
ATOM   2381 C CD  . GLU A 1 308 ? -7.763  -1.723  -16.812 1.00 83.76 308 A 1 
ATOM   2382 O OE1 . GLU A 1 308 ? -8.611  -0.918  -17.250 1.00 76.85 308 A 1 
ATOM   2383 O OE2 . GLU A 1 308 ? -6.557  -1.760  -17.157 1.00 79.59 308 A 1 
ATOM   2384 N N   . ASN A 1 309 ? -8.260  -7.405  -16.284 1.00 88.88 309 A 1 
ATOM   2385 C CA  . ASN A 1 309 ? -8.430  -8.663  -16.999 1.00 89.19 309 A 1 
ATOM   2386 C C   . ASN A 1 309 ? -8.146  -9.861  -16.079 1.00 90.08 309 A 1 
ATOM   2387 O O   . ASN A 1 309 ? -7.244  -9.795  -15.242 1.00 86.66 309 A 1 
ATOM   2388 C CB  . ASN A 1 309 ? -7.502  -8.672  -18.217 1.00 88.62 309 A 1 
ATOM   2389 C CG  . ASN A 1 309 ? -7.789  -7.533  -19.172 1.00 89.97 309 A 1 
ATOM   2390 O OD1 . ASN A 1 309 ? -8.708  -7.602  -19.967 1.00 82.49 309 A 1 
ATOM   2391 N ND2 . ASN A 1 309 ? -7.025  -6.466  -19.122 1.00 84.00 309 A 1 
ATOM   2392 N N   . PRO A 1 310 ? -8.823  -11.017 -16.279 1.00 91.41 310 A 1 
ATOM   2393 C CA  . PRO A 1 310 ? -8.702  -12.180 -15.389 1.00 90.33 310 A 1 
ATOM   2394 C C   . PRO A 1 310 ? -7.294  -12.775 -15.234 1.00 91.09 310 A 1 
ATOM   2395 O O   . PRO A 1 310 ? -7.036  -13.487 -14.266 1.00 88.81 310 A 1 
ATOM   2396 C CB  . PRO A 1 310 ? -9.656  -13.225 -15.975 1.00 89.83 310 A 1 
ATOM   2397 C CG  . PRO A 1 310 ? -10.723 -12.380 -16.669 1.00 89.21 310 A 1 
ATOM   2398 C CD  . PRO A 1 310 ? -9.920  -11.207 -17.218 1.00 91.54 310 A 1 
ATOM   2399 N N   . HIS A 1 311 ? -6.388  -12.527 -16.183 1.00 91.18 311 A 1 
ATOM   2400 C CA  . HIS A 1 311 ? -5.005  -13.014 -16.146 1.00 91.52 311 A 1 
ATOM   2401 C C   . HIS A 1 311 ? -4.045  -12.092 -15.369 1.00 92.01 311 A 1 
ATOM   2402 O O   . HIS A 1 311 ? -2.867  -12.415 -15.236 1.00 88.88 311 A 1 
ATOM   2403 C CB  . HIS A 1 311 ? -4.521  -13.252 -17.584 1.00 91.26 311 A 1 
ATOM   2404 C CG  . HIS A 1 311 ? -4.452  -11.988 -18.408 1.00 90.95 311 A 1 
ATOM   2405 N ND1 . HIS A 1 311 ? -5.464  -11.459 -19.172 1.00 81.27 311 A 1 
ATOM   2406 C CD2 . HIS A 1 311 ? -3.371  -11.159 -18.534 1.00 80.53 311 A 1 
ATOM   2407 C CE1 . HIS A 1 311 ? -5.003  -10.334 -19.746 1.00 82.17 311 A 1 
ATOM   2408 N NE2 . HIS A 1 311 ? -3.734  -10.111 -19.385 1.00 82.71 311 A 1 
ATOM   2409 N N   . GLN A 1 312 ? -4.519  -10.954 -14.876 1.00 89.06 312 A 1 
ATOM   2410 C CA  . GLN A 1 312 ? -3.722  -9.975  -14.140 1.00 91.85 312 A 1 
ATOM   2411 C C   . GLN A 1 312 ? -4.006  -10.093 -12.638 1.00 91.97 312 A 1 
ATOM   2412 O O   . GLN A 1 312 ? -5.150  -9.955  -12.223 1.00 90.65 312 A 1 
ATOM   2413 C CB  . GLN A 1 312 ? -4.029  -8.555  -14.646 1.00 91.78 312 A 1 
ATOM   2414 C CG  . GLN A 1 312 ? -3.726  -8.364  -16.140 1.00 90.72 312 A 1 
ATOM   2415 C CD  . GLN A 1 312 ? -4.160  -6.987  -16.631 1.00 90.90 312 A 1 
ATOM   2416 O OE1 . GLN A 1 312 ? -5.336  -6.691  -16.762 1.00 81.71 312 A 1 
ATOM   2417 N NE2 . GLN A 1 312 ? -3.241  -6.098  -16.928 1.00 80.55 312 A 1 
ATOM   2418 N N   . ALA A 1 313 ? -2.974  -10.317 -11.819 1.00 94.34 313 A 1 
ATOM   2419 C CA  . ALA A 1 313 ? -3.103  -10.212 -10.366 1.00 94.39 313 A 1 
ATOM   2420 C C   . ALA A 1 313 ? -3.261  -8.740  -9.951  1.00 94.84 313 A 1 
ATOM   2421 O O   . ALA A 1 313 ? -2.676  -7.855  -10.581 1.00 93.25 313 A 1 
ATOM   2422 C CB  . ALA A 1 313 ? -1.887  -10.866 -9.703  1.00 93.30 313 A 1 
ATOM   2423 N N   . ALA A 1 314 ? -4.042  -8.472  -8.900  1.00 94.27 314 A 1 
ATOM   2424 C CA  . ALA A 1 314 ? -4.287  -7.114  -8.430  1.00 94.65 314 A 1 
ATOM   2425 C C   . ALA A 1 314 ? -4.594  -7.060  -6.928  1.00 94.97 314 A 1 
ATOM   2426 O O   . ALA A 1 314 ? -5.049  -8.029  -6.330  1.00 94.57 314 A 1 
ATOM   2427 C CB  . ALA A 1 314 ? -5.433  -6.507  -9.247  1.00 94.18 314 A 1 
ATOM   2428 N N   . ALA A 1 315 ? -4.382  -5.886  -6.351  1.00 95.98 315 A 1 
ATOM   2429 C CA  . ALA A 1 315 ? -4.767  -5.548  -4.988  1.00 95.84 315 A 1 
ATOM   2430 C C   . ALA A 1 315 ? -5.242  -4.093  -4.928  1.00 96.10 315 A 1 
ATOM   2431 O O   . ALA A 1 315 ? -4.844  -3.269  -5.756  1.00 95.76 315 A 1 
ATOM   2432 C CB  . ALA A 1 315 ? -3.580  -5.806  -4.054  1.00 95.40 315 A 1 
ATOM   2433 N N   . PHE A 1 316 ? -6.080  -3.769  -3.953  1.00 96.02 316 A 1 
ATOM   2434 C CA  . PHE A 1 316 ? -6.506  -2.404  -3.670  1.00 95.84 316 A 1 
ATOM   2435 C C   . PHE A 1 316 ? -5.740  -1.853  -2.471  1.00 95.81 316 A 1 
ATOM   2436 O O   . PHE A 1 316 ? -5.674  -2.480  -1.415  1.00 95.16 316 A 1 
ATOM   2437 C CB  . PHE A 1 316 ? -8.024  -2.352  -3.461  1.00 95.64 316 A 1 
ATOM   2438 C CG  . PHE A 1 316 ? -8.565  -0.970  -3.124  1.00 95.78 316 A 1 
ATOM   2439 C CD1 . PHE A 1 316 ? -9.413  -0.796  -2.010  1.00 92.68 316 A 1 
ATOM   2440 C CD2 . PHE A 1 316 ? -8.228  0.147   -3.911  1.00 93.32 316 A 1 
ATOM   2441 C CE1 . PHE A 1 316 ? -9.921  0.476   -1.694  1.00 92.61 316 A 1 
ATOM   2442 C CE2 . PHE A 1 316 ? -8.723  1.422   -3.586  1.00 92.33 316 A 1 
ATOM   2443 C CZ  . PHE A 1 316 ? -9.574  1.587   -2.478  1.00 93.35 316 A 1 
ATOM   2444 N N   . TYR A 1 317 ? -5.180  -0.671  -2.645  1.00 95.96 317 A 1 
ATOM   2445 C CA  . TYR A 1 317 ? -4.419  0.045   -1.628  1.00 95.77 317 A 1 
ATOM   2446 C C   . TYR A 1 317 ? -5.113  1.367   -1.295  1.00 95.41 317 A 1 
ATOM   2447 O O   . TYR A 1 317 ? -5.577  2.076   -2.186  1.00 94.57 317 A 1 
ATOM   2448 C CB  . TYR A 1 317 ? -2.987  0.280   -2.107  1.00 95.74 317 A 1 
ATOM   2449 C CG  . TYR A 1 317 ? -2.137  -0.974  -2.218  1.00 96.11 317 A 1 
ATOM   2450 C CD1 . TYR A 1 317 ? -1.209  -1.286  -1.205  1.00 93.78 317 A 1 
ATOM   2451 C CD2 . TYR A 1 317 ? -2.266  -1.825  -3.332  1.00 94.26 317 A 1 
ATOM   2452 C CE1 . TYR A 1 317 ? -0.414  -2.437  -1.303  1.00 92.92 317 A 1 
ATOM   2453 C CE2 . TYR A 1 317 ? -1.479  -2.985  -3.428  1.00 93.50 317 A 1 
ATOM   2454 C CZ  . TYR A 1 317 ? -0.548  -3.291  -2.414  1.00 95.05 317 A 1 
ATOM   2455 O OH  . TYR A 1 317 ? 0.215   -4.410  -2.506  1.00 94.02 317 A 1 
ATOM   2456 N N   . ARG A 1 318 ? -5.158  1.716   -0.006  1.00 95.23 318 A 1 
ATOM   2457 C CA  . ARG A 1 318 ? -5.720  2.975   0.495   1.00 94.72 318 A 1 
ATOM   2458 C C   . ARG A 1 318 ? -4.605  3.981   0.744   1.00 94.64 318 A 1 
ATOM   2459 O O   . ARG A 1 318 ? -3.556  3.631   1.287   1.00 93.48 318 A 1 
ATOM   2460 C CB  . ARG A 1 318 ? -6.536  2.719   1.767   1.00 92.94 318 A 1 
ATOM   2461 C CG  . ARG A 1 318 ? -7.824  1.943   1.470   1.00 83.45 318 A 1 
ATOM   2462 C CD  . ARG A 1 318 ? -8.575  1.597   2.753   1.00 84.07 318 A 1 
ATOM   2463 N NE  . ARG A 1 318 ? -9.811  0.843   2.464   1.00 75.15 318 A 1 
ATOM   2464 C CZ  . ARG A 1 318 ? -10.473 0.054   3.294   1.00 69.36 318 A 1 
ATOM   2465 N NH1 . ARG A 1 318 ? -10.084 -0.153  4.518   1.00 63.39 318 A 1 
ATOM   2466 N NH2 . ARG A 1 318 ? -11.552 -0.554  2.896   1.00 58.18 318 A 1 
ATOM   2467 N N   . GLY A 1 319 ? -4.844  5.234   0.390   1.00 92.70 319 A 1 
ATOM   2468 C CA  . GLY A 1 319 ? -3.971  6.340   0.766   1.00 91.20 319 A 1 
ATOM   2469 C C   . GLY A 1 319 ? -4.001  6.604   2.270   1.00 90.96 319 A 1 
ATOM   2470 O O   . GLY A 1 319 ? -4.809  6.038   3.010   1.00 88.33 319 A 1 
ATOM   2471 N N   . PHE A 1 320 ? -3.136  7.503   2.717   1.00 89.44 320 A 1 
ATOM   2472 C CA  . PHE A 1 320 ? -3.114  7.968   4.093   1.00 86.67 320 A 1 
ATOM   2473 C C   . PHE A 1 320 ? -3.766  9.355   4.224   1.00 84.63 320 A 1 
ATOM   2474 O O   . PHE A 1 320 ? -3.424  10.281  3.495   1.00 74.38 320 A 1 
ATOM   2475 C CB  . PHE A 1 320 ? -1.669  7.964   4.607   1.00 82.83 320 A 1 
ATOM   2476 C CG  . PHE A 1 320 ? -1.552  8.701   5.914   1.00 80.45 320 A 1 
ATOM   2477 C CD1 . PHE A 1 320 ? -0.845  9.913   5.975   1.00 73.67 320 A 1 
ATOM   2478 C CD2 . PHE A 1 320 ? -2.305  8.269   7.016   1.00 73.71 320 A 1 
ATOM   2479 C CE1 . PHE A 1 320 ? -0.909  10.700  7.132   1.00 67.46 320 A 1 
ATOM   2480 C CE2 . PHE A 1 320 ? -2.373  9.066   8.169   1.00 68.52 320 A 1 
ATOM   2481 C CZ  . PHE A 1 320 ? -1.685  10.285  8.220   1.00 67.19 320 A 1 
ATOM   2482 N N   . GLY A 1 321 ? -4.689  9.496   5.184   1.00 83.37 321 A 1 
ATOM   2483 C CA  . GLY A 1 321 ? -5.360  10.762  5.473   1.00 82.06 321 A 1 
ATOM   2484 C C   . GLY A 1 321 ? -6.306  11.232  4.363   1.00 82.66 321 A 1 
ATOM   2485 O O   . GLY A 1 321 ? -6.308  10.704  3.254   1.00 75.75 321 A 1 
ATOM   2486 N N   . ARG A 1 322 ? -7.128  12.250  4.658   1.00 81.28 322 A 1 
ATOM   2487 C CA  . ARG A 1 322 ? -8.032  12.904  3.684   1.00 82.01 322 A 1 
ATOM   2488 C C   . ARG A 1 322 ? -8.906  11.933  2.866   1.00 84.97 322 A 1 
ATOM   2489 O O   . ARG A 1 322 ? -9.180  12.175  1.697   1.00 80.72 322 A 1 
ATOM   2490 C CB  . ARG A 1 322 ? -7.228  13.857  2.773   1.00 77.49 322 A 1 
ATOM   2491 C CG  . ARG A 1 322 ? -6.454  14.941  3.532   1.00 73.53 322 A 1 
ATOM   2492 C CD  . ARG A 1 322 ? -5.720  15.837  2.529   1.00 69.58 322 A 1 
ATOM   2493 N NE  . ARG A 1 322 ? -5.074  16.991  3.180   1.00 64.17 322 A 1 
ATOM   2494 C CZ  . ARG A 1 322 ? -4.555  18.035  2.554   1.00 56.06 322 A 1 
ATOM   2495 N NH1 . ARG A 1 322 ? -4.483  18.102  1.251   1.00 53.31 322 A 1 
ATOM   2496 N NH2 . ARG A 1 322 ? -4.100  19.054  3.228   1.00 49.81 322 A 1 
ATOM   2497 N N   . LEU A 1 323 ? -9.326  10.836  3.493   1.00 84.33 323 A 1 
ATOM   2498 C CA  . LEU A 1 323 ? -10.096 9.776   2.834   1.00 86.57 323 A 1 
ATOM   2499 C C   . LEU A 1 323 ? -11.616 9.986   2.896   1.00 88.84 323 A 1 
ATOM   2500 O O   . LEU A 1 323 ? -12.342 9.211   2.282   1.00 86.77 323 A 1 
ATOM   2501 C CB  . LEU A 1 323 ? -9.715  8.408   3.430   1.00 84.38 323 A 1 
ATOM   2502 C CG  . LEU A 1 323 ? -8.237  8.008   3.291   1.00 83.39 323 A 1 
ATOM   2503 C CD1 . LEU A 1 323 ? -8.042  6.615   3.896   1.00 81.08 323 A 1 
ATOM   2504 C CD2 . LEU A 1 323 ? -7.774  7.976   1.835   1.00 81.23 323 A 1 
ATOM   2505 N N   . GLN A 1 324 ? -12.101 10.985  3.649   1.00 88.72 324 A 1 
ATOM   2506 C CA  . GLN A 1 324 ? -13.537 11.237  3.777   1.00 88.83 324 A 1 
ATOM   2507 C C   . GLN A 1 324 ? -14.161 11.534  2.410   1.00 90.70 324 A 1 
ATOM   2508 O O   . GLN A 1 324 ? -13.529 12.137  1.541   1.00 88.61 324 A 1 
ATOM   2509 C CB  . GLN A 1 324 ? -13.817 12.374  4.773   1.00 85.78 324 A 1 
ATOM   2510 C CG  . GLN A 1 324 ? -13.327 12.096  6.204   1.00 76.40 324 A 1 
ATOM   2511 C CD  . GLN A 1 324 ? -13.969 10.879  6.873   1.00 68.26 324 A 1 
ATOM   2512 O OE1 . GLN A 1 324 ? -14.779 10.155  6.327   1.00 61.89 324 A 1 
ATOM   2513 N NE2 . GLN A 1 324 ? -13.589 10.553  8.084   1.00 56.94 324 A 1 
ATOM   2514 N N   . GLY A 1 325 ? -15.374 11.039  2.197   1.00 90.72 325 A 1 
ATOM   2515 C CA  . GLY A 1 325 ? -16.058 11.145  0.908   1.00 92.65 325 A 1 
ATOM   2516 C C   . GLY A 1 325 ? -15.412 10.358  -0.236  1.00 94.56 325 A 1 
ATOM   2517 O O   . GLY A 1 325 ? -15.812 10.524  -1.385  1.00 92.97 325 A 1 
ATOM   2518 N N   . THR A 1 326 ? -14.406 9.514   0.024   1.00 94.37 326 A 1 
ATOM   2519 C CA  . THR A 1 326 ? -13.774 8.674   -1.008  1.00 95.00 326 A 1 
ATOM   2520 C C   . THR A 1 326 ? -14.220 7.221   -0.892  1.00 95.90 326 A 1 
ATOM   2521 O O   . THR A 1 326 ? -14.539 6.742   0.195   1.00 95.65 326 A 1 
ATOM   2522 C CB  . THR A 1 326 ? -12.242 8.740   -0.981  1.00 94.26 326 A 1 
ATOM   2523 O OG1 . THR A 1 326 ? -11.718 8.030   0.117   1.00 91.86 326 A 1 
ATOM   2524 C CG2 . THR A 1 326 ? -11.689 10.159  -0.958  1.00 91.18 326 A 1 
ATOM   2525 N N   . LEU A 1 327 ? -14.147 6.482   -1.996  1.00 95.72 327 A 1 
ATOM   2526 C CA  . LEU A 1 327 ? -14.470 5.053   -2.006  1.00 95.85 327 A 1 
ATOM   2527 C C   . LEU A 1 327 ? -13.665 4.242   -0.970  1.00 95.99 327 A 1 
ATOM   2528 O O   . LEU A 1 327 ? -14.152 3.240   -0.461  1.00 94.70 327 A 1 
ATOM   2529 C CB  . LEU A 1 327 ? -14.230 4.508   -3.420  1.00 94.84 327 A 1 
ATOM   2530 C CG  . LEU A 1 327 ? -14.672 3.044   -3.601  1.00 93.06 327 A 1 
ATOM   2531 C CD1 . LEU A 1 327 ? -16.187 2.887   -3.525  1.00 89.56 327 A 1 
ATOM   2532 C CD2 . LEU A 1 327 ? -14.201 2.543   -4.955  1.00 89.79 327 A 1 
ATOM   2533 N N   . ALA A 1 328 ? -12.467 4.696   -0.604  1.00 95.93 328 A 1 
ATOM   2534 C CA  . ALA A 1 328 ? -11.640 4.048   0.416   1.00 95.17 328 A 1 
ATOM   2535 C C   . ALA A 1 328 ? -12.301 3.998   1.807   1.00 95.25 328 A 1 
ATOM   2536 O O   . ALA A 1 328 ? -11.890 3.194   2.646   1.00 93.83 328 A 1 
ATOM   2537 C CB  . ALA A 1 328 ? -10.295 4.782   0.468   1.00 94.01 328 A 1 
ATOM   2538 N N   . LYS A 1 329 ? -13.304 4.846   2.059   1.00 95.36 329 A 1 
ATOM   2539 C CA  . LYS A 1 329 ? -14.115 4.891   3.288   1.00 95.18 329 A 1 
ATOM   2540 C C   . LYS A 1 329 ? -15.515 4.303   3.131   1.00 96.13 329 A 1 
ATOM   2541 O O   . LYS A 1 329 ? -16.254 4.301   4.105   1.00 95.28 329 A 1 
ATOM   2542 C CB  . LYS A 1 329 ? -14.181 6.335   3.817   1.00 93.97 329 A 1 
ATOM   2543 C CG  . LYS A 1 329 ? -12.880 6.819   4.470   1.00 90.57 329 A 1 
ATOM   2544 C CD  . LYS A 1 329 ? -12.575 6.063   5.772   1.00 85.78 329 A 1 
ATOM   2545 C CE  . LYS A 1 329 ? -11.420 6.731   6.512   1.00 80.64 329 A 1 
ATOM   2546 N NZ  . LYS A 1 329 ? -11.160 6.075   7.812   1.00 70.47 329 A 1 
ATOM   2547 N N   . ALA A 1 330 ? -15.879 3.821   1.956   1.00 96.25 330 A 1 
ATOM   2548 C CA  . ALA A 1 330 ? -17.184 3.212   1.753   1.00 96.56 330 A 1 
ATOM   2549 C C   . ALA A 1 330 ? -17.295 1.891   2.533   1.00 96.54 330 A 1 
ATOM   2550 O O   . ALA A 1 330 ? -16.398 1.044   2.484   1.00 95.92 330 A 1 
ATOM   2551 C CB  . ALA A 1 330 ? -17.442 3.031   0.255   1.00 96.69 330 A 1 
ATOM   2552 N N   . GLU A 1 331 ? -18.407 1.719   3.230   1.00 96.72 331 A 1 
ATOM   2553 C CA  . GLU A 1 331 ? -18.786 0.478   3.899   1.00 96.78 331 A 1 
ATOM   2554 C C   . GLU A 1 331 ? -19.517 -0.432  2.913   1.00 97.20 331 A 1 
ATOM   2555 O O   . GLU A 1 331 ? -20.419 0.004   2.197   1.00 96.79 331 A 1 
ATOM   2556 C CB  . GLU A 1 331 ? -19.635 0.803   5.130   1.00 96.42 331 A 1 
ATOM   2557 C CG  . GLU A 1 331 ? -19.916 -0.456  5.960   1.00 88.23 331 A 1 
ATOM   2558 C CD  . GLU A 1 331 ? -20.766 -0.181  7.204   1.00 87.46 331 A 1 
ATOM   2559 O OE1 . GLU A 1 331 ? -20.971 -1.157  7.958   1.00 77.79 331 A 1 
ATOM   2560 O OE2 . GLU A 1 331 ? -21.205 0.976   7.379   1.00 80.58 331 A 1 
ATOM   2561 N N   . HIS A 1 332 ? -19.125 -1.700  2.852   1.00 97.19 332 A 1 
ATOM   2562 C CA  . HIS A 1 332 ? -19.736 -2.681  1.956   1.00 97.08 332 A 1 
ATOM   2563 C C   . HIS A 1 332 ? -20.835 -3.451  2.696   1.00 97.18 332 A 1 
ATOM   2564 O O   . HIS A 1 332 ? -20.549 -4.405  3.412   1.00 96.16 332 A 1 
ATOM   2565 C CB  . HIS A 1 332 ? -18.643 -3.588  1.372   1.00 96.28 332 A 1 
ATOM   2566 C CG  . HIS A 1 332 ? -19.086 -4.492  0.247   1.00 95.93 332 A 1 
ATOM   2567 N ND1 . HIS A 1 332 ? -18.252 -5.400  -0.392  1.00 86.92 332 A 1 
ATOM   2568 C CD2 . HIS A 1 332 ? -20.307 -4.563  -0.362  1.00 87.70 332 A 1 
ATOM   2569 C CE1 . HIS A 1 332 ? -18.964 -5.995  -1.350  1.00 88.62 332 A 1 
ATOM   2570 N NE2 . HIS A 1 332 ? -20.217 -5.511  -1.373  1.00 90.41 332 A 1 
ATOM   2571 N N   . LEU A 1 333 ? -22.087 -3.031  2.506   1.00 97.12 333 A 1 
ATOM   2572 C CA  . LEU A 1 333 ? -23.244 -3.557  3.240   1.00 97.14 333 A 1 
ATOM   2573 C C   . LEU A 1 333 ? -23.762 -4.887  2.680   1.00 97.23 333 A 1 
ATOM   2574 O O   . LEU A 1 333 ? -24.287 -5.717  3.419   1.00 96.16 333 A 1 
ATOM   2575 C CB  . LEU A 1 333 ? -24.376 -2.516  3.212   1.00 97.38 333 A 1 
ATOM   2576 C CG  . LEU A 1 333 ? -24.031 -1.119  3.761   1.00 96.98 333 A 1 
ATOM   2577 C CD1 . LEU A 1 333 ? -25.287 -0.255  3.712   1.00 95.00 333 A 1 
ATOM   2578 C CD2 . LEU A 1 333 ? -23.521 -1.167  5.195   1.00 95.11 333 A 1 
ATOM   2579 N N   . HIS A 1 334 ? -23.657 -5.101  1.364   1.00 96.74 334 A 1 
ATOM   2580 C CA  . HIS A 1 334 ? -24.240 -6.270  0.707   1.00 97.10 334 A 1 
ATOM   2581 C C   . HIS A 1 334 ? -23.559 -6.615  -0.622  1.00 97.22 334 A 1 
ATOM   2582 O O   . HIS A 1 334 ? -22.999 -5.758  -1.305  1.00 95.81 334 A 1 
ATOM   2583 C CB  . HIS A 1 334 ? -25.745 -6.024  0.481   1.00 96.71 334 A 1 
ATOM   2584 C CG  . HIS A 1 334 ? -26.470 -7.208  -0.107  1.00 97.08 334 A 1 
ATOM   2585 N ND1 . HIS A 1 334 ? -26.826 -8.359  0.562   1.00 89.57 334 A 1 
ATOM   2586 C CD2 . HIS A 1 334 ? -26.870 -7.350  -1.405  1.00 90.36 334 A 1 
ATOM   2587 C CE1 . HIS A 1 334 ? -27.437 -9.166  -0.319  1.00 90.89 334 A 1 
ATOM   2588 N NE2 . HIS A 1 334 ? -27.482 -8.592  -1.526  1.00 92.52 334 A 1 
ATOM   2589 N N   . GLY A 1 335 ? -23.686 -7.873  -1.026  1.00 95.82 335 A 1 
ATOM   2590 C CA  . GLY A 1 335 ? -23.351 -8.368  -2.354  1.00 95.17 335 A 1 
ATOM   2591 C C   . GLY A 1 335 ? -21.974 -9.011  -2.463  1.00 94.94 335 A 1 
ATOM   2592 O O   . GLY A 1 335 ? -21.378 -9.462  -1.489  1.00 92.62 335 A 1 
ATOM   2593 N N   . LYS A 1 336 ? -21.482 -9.114  -3.695  1.00 93.91 336 A 1 
ATOM   2594 C CA  . LYS A 1 336 ? -20.170 -9.711  -3.981  1.00 93.13 336 A 1 
ATOM   2595 C C   . LYS A 1 336 ? -19.035 -8.758  -3.611  1.00 94.21 336 A 1 
ATOM   2596 O O   . LYS A 1 336 ? -19.217 -7.551  -3.616  1.00 92.59 336 A 1 
ATOM   2597 C CB  . LYS A 1 336 ? -20.072 -10.078 -5.465  1.00 90.62 336 A 1 
ATOM   2598 C CG  . LYS A 1 336 ? -20.973 -11.260 -5.836  1.00 84.73 336 A 1 
ATOM   2599 C CD  . LYS A 1 336 ? -20.901 -11.496 -7.347  1.00 80.46 336 A 1 
ATOM   2600 C CE  . LYS A 1 336 ? -21.712 -12.740 -7.690  1.00 73.74 336 A 1 
ATOM   2601 N NZ  . LYS A 1 336 ? -22.032 -12.794 -9.133  1.00 65.83 336 A 1 
ATOM   2602 N N   . GLU A 1 337 ? -17.839 -9.311  -3.429  1.00 94.48 337 A 1 
ATOM   2603 C CA  . GLU A 1 337 ? -16.609 -8.517  -3.353  1.00 94.08 337 A 1 
ATOM   2604 C C   . GLU A 1 337 ? -16.440 -7.596  -4.572  1.00 94.87 337 A 1 
ATOM   2605 O O   . GLU A 1 337 ? -16.870 -7.911  -5.694  1.00 93.58 337 A 1 
ATOM   2606 C CB  . GLU A 1 337 ? -15.391 -9.441  -3.243  1.00 92.00 337 A 1 
ATOM   2607 C CG  . GLU A 1 337 ? -15.376 -10.238 -1.933  1.00 80.40 337 A 1 
ATOM   2608 C CD  . GLU A 1 337 ? -14.209 -11.234 -1.861  1.00 76.17 337 A 1 
ATOM   2609 O OE1 . GLU A 1 337 ? -14.011 -11.797 -0.771  1.00 67.06 337 A 1 
ATOM   2610 O OE2 . GLU A 1 337 ? -13.590 -11.487 -2.929  1.00 66.91 337 A 1 
ATOM   2611 N N   . LEU A 1 338 ? -15.817 -6.434  -4.342  1.00 95.21 338 A 1 
ATOM   2612 C CA  . LEU A 1 338 ? -15.524 -5.469  -5.394  1.00 95.53 338 A 1 
ATOM   2613 C C   . LEU A 1 338 ? -14.370 -5.975  -6.267  1.00 95.69 338 A 1 
ATOM   2614 O O   . LEU A 1 338 ? -13.322 -6.379  -5.770  1.00 94.63 338 A 1 
ATOM   2615 C CB  . LEU A 1 338 ? -15.197 -4.097  -4.786  1.00 95.71 338 A 1 
ATOM   2616 C CG  . LEU A 1 338 ? -16.348 -3.427  -4.014  1.00 95.38 338 A 1 
ATOM   2617 C CD1 . LEU A 1 338 ? -15.844 -2.132  -3.377  1.00 93.01 338 A 1 
ATOM   2618 C CD2 . LEU A 1 338 ? -17.528 -3.083  -4.917  1.00 92.67 338 A 1 
ATOM   2619 N N   . SER A 1 339 ? -14.554 -5.915  -7.580  1.00 95.50 339 A 1 
ATOM   2620 C CA  . SER A 1 339 ? -13.473 -6.131  -8.544  1.00 95.41 339 A 1 
ATOM   2621 C C   . SER A 1 339 ? -12.660 -4.854  -8.771  1.00 96.07 339 A 1 
ATOM   2622 O O   . SER A 1 339 ? -13.080 -3.759  -8.396  1.00 96.01 339 A 1 
ATOM   2623 C CB  . SER A 1 339 ? -14.031 -6.667  -9.868  1.00 94.83 339 A 1 
ATOM   2624 O OG  . SER A 1 339 ? -14.727 -5.665  -10.589 1.00 93.13 339 A 1 
ATOM   2625 N N   . PHE A 1 340 ? -11.522 -4.972  -9.459  1.00 96.02 340 A 1 
ATOM   2626 C CA  . PHE A 1 340 ? -10.712 -3.836  -9.904  1.00 96.38 340 A 1 
ATOM   2627 C C   . PHE A 1 340 ? -11.544 -2.799  -10.675 1.00 96.49 340 A 1 
ATOM   2628 O O   . PHE A 1 340 ? -11.571 -1.623  -10.311 1.00 95.97 340 A 1 
ATOM   2629 C CB  . PHE A 1 340 ? -9.563  -4.377  -10.765 1.00 96.14 340 A 1 
ATOM   2630 C CG  . PHE A 1 340 ? -8.568  -3.324  -11.203 1.00 96.16 340 A 1 
ATOM   2631 C CD1 . PHE A 1 340 ? -8.846  -2.499  -12.307 1.00 93.96 340 A 1 
ATOM   2632 C CD2 . PHE A 1 340 ? -7.358  -3.170  -10.505 1.00 94.35 340 A 1 
ATOM   2633 C CE1 . PHE A 1 340 ? -7.926  -1.514  -12.703 1.00 93.13 340 A 1 
ATOM   2634 C CE2 . PHE A 1 340 ? -6.436  -2.190  -10.904 1.00 92.98 340 A 1 
ATOM   2635 C CZ  . PHE A 1 340 ? -6.720  -1.358  -12.002 1.00 93.76 340 A 1 
ATOM   2636 N N   . CYS A 1 341 ? -12.299 -3.239  -11.683 1.00 96.04 341 A 1 
ATOM   2637 C CA  . CYS A 1 341 ? -13.154 -2.357  -12.482 1.00 95.88 341 A 1 
ATOM   2638 C C   . CYS A 1 341 ? -14.287 -1.751  -11.645 1.00 96.35 341 A 1 
ATOM   2639 O O   . CYS A 1 341 ? -14.616 -0.585  -11.823 1.00 96.15 341 A 1 
ATOM   2640 C CB  . CYS A 1 341 ? -13.717 -3.131  -13.679 1.00 95.57 341 A 1 
ATOM   2641 S SG  . CYS A 1 341 ? -12.370 -3.801  -14.697 1.00 93.90 341 A 1 
ATOM   2642 N N   . ASN A 1 342 ? -14.846 -2.500  -10.676 1.00 96.38 342 A 1 
ATOM   2643 C CA  . ASN A 1 342 ? -15.861 -1.956  -9.776  1.00 96.54 342 A 1 
ATOM   2644 C C   . ASN A 1 342 ? -15.317 -0.791  -8.941  1.00 97.02 342 A 1 
ATOM   2645 O O   . ASN A 1 342 ? -16.018 0.199   -8.767  1.00 96.84 342 A 1 
ATOM   2646 C CB  . ASN A 1 342 ? -16.391 -3.053  -8.843  1.00 96.34 342 A 1 
ATOM   2647 C CG  . ASN A 1 342 ? -17.192 -4.153  -9.511  1.00 95.43 342 A 1 
ATOM   2648 O OD1 . ASN A 1 342 ? -17.176 -5.296  -9.063  1.00 90.76 342 A 1 
ATOM   2649 N ND2 . ASN A 1 342 ? -17.953 -3.877  -10.540 1.00 90.24 342 A 1 
ATOM   2650 N N   . ILE A 1 343 ? -14.086 -0.899  -8.425  1.00 97.36 343 A 1 
ATOM   2651 C CA  . ILE A 1 343 ? -13.445 0.163   -7.645  1.00 97.30 343 A 1 
ATOM   2652 C C   . ILE A 1 343 ? -13.214 1.398   -8.520  1.00 97.34 343 A 1 
ATOM   2653 O O   . ILE A 1 343 ? -13.593 2.501   -8.130  1.00 97.12 343 A 1 
ATOM   2654 C CB  . ILE A 1 343 ? -12.147 -0.372  -6.997  1.00 97.20 343 A 1 
ATOM   2655 C CG1 . ILE A 1 343 ? -12.514 -1.392  -5.893  1.00 96.40 343 A 1 
ATOM   2656 C CG2 . ILE A 1 343 ? -11.284 0.762   -6.421  1.00 96.53 343 A 1 
ATOM   2657 C CD1 . ILE A 1 343 ? -11.328 -2.202  -5.366  1.00 93.75 343 A 1 
ATOM   2658 N N   . ASN A 1 344 ? -12.648 1.215   -9.714  1.00 96.88 344 A 1 
ATOM   2659 C CA  . ASN A 1 344 ? -12.387 2.297   -10.663 1.00 96.50 344 A 1 
ATOM   2660 C C   . ASN A 1 344 ? -13.669 3.042   -11.074 1.00 96.79 344 A 1 
ATOM   2661 O O   . ASN A 1 344 ? -13.733 4.270   -11.001 1.00 96.42 344 A 1 
ATOM   2662 C CB  . ASN A 1 344 ? -11.671 1.687   -11.877 1.00 95.92 344 A 1 
ATOM   2663 C CG  . ASN A 1 344 ? -11.361 2.740   -12.919 1.00 94.54 344 A 1 
ATOM   2664 O OD1 . ASN A 1 344 ? -10.554 3.625   -12.710 1.00 87.84 344 A 1 
ATOM   2665 N ND2 . ASN A 1 344 ? -12.012 2.684   -14.054 1.00 87.81 344 A 1 
ATOM   2666 N N   . ASP A 1 345 ? -14.708 2.306   -11.452 1.00 97.48 345 A 1 
ATOM   2667 C CA  . ASP A 1 345 ? -15.963 2.892   -11.918 1.00 97.65 345 A 1 
ATOM   2668 C C   . ASP A 1 345 ? -16.751 3.539   -10.767 1.00 98.00 345 A 1 
ATOM   2669 O O   . ASP A 1 345 ? -17.346 4.601   -10.947 1.00 97.69 345 A 1 
ATOM   2670 C CB  . ASP A 1 345 ? -16.799 1.818   -12.630 1.00 97.16 345 A 1 
ATOM   2671 C CG  . ASP A 1 345 ? -16.243 1.345   -13.979 1.00 95.91 345 A 1 
ATOM   2672 O OD1 . ASP A 1 345 ? -15.129 1.755   -14.378 1.00 92.58 345 A 1 
ATOM   2673 O OD2 . ASP A 1 345 ? -16.965 0.579   -14.658 1.00 91.83 345 A 1 
ATOM   2674 N N   . SER A 1 346 ? -16.707 2.952   -9.557  1.00 97.93 346 A 1 
ATOM   2675 C CA  . SER A 1 346 ? -17.317 3.551   -8.360  1.00 97.99 346 A 1 
ATOM   2676 C C   . SER A 1 346 ? -16.659 4.881   -7.998  1.00 98.04 346 A 1 
ATOM   2677 O O   . SER A 1 346 ? -17.352 5.845   -7.689  1.00 97.87 346 A 1 
ATOM   2678 C CB  . SER A 1 346 ? -17.219 2.620   -7.153  1.00 97.89 346 A 1 
ATOM   2679 O OG  . SER A 1 346 ? -17.903 1.409   -7.389  1.00 96.12 346 A 1 
ATOM   2680 N N   . ALA A 1 347 ? -15.325 4.960   -8.076  1.00 97.82 347 A 1 
ATOM   2681 C CA  . ALA A 1 347 ? -14.607 6.210   -7.845  1.00 97.42 347 A 1 
ATOM   2682 C C   . ALA A 1 347 ? -15.001 7.290   -8.869  1.00 97.54 347 A 1 
ATOM   2683 O O   . ALA A 1 347 ? -15.186 8.449   -8.499  1.00 97.26 347 A 1 
ATOM   2684 C CB  . ALA A 1 347 ? -13.103 5.919   -7.863  1.00 96.80 347 A 1 
ATOM   2685 N N   . ALA A 1 348 ? -15.197 6.918   -10.136 1.00 97.63 348 A 1 
ATOM   2686 C CA  . ALA A 1 348 ? -15.684 7.830   -11.169 1.00 97.67 348 A 1 
ATOM   2687 C C   . ALA A 1 348 ? -17.117 8.314   -10.888 1.00 97.89 348 A 1 
ATOM   2688 O O   . ALA A 1 348 ? -17.380 9.507   -10.990 1.00 97.62 348 A 1 
ATOM   2689 C CB  . ALA A 1 348 ? -15.568 7.142   -12.534 1.00 97.48 348 A 1 
ATOM   2690 N N   . ALA A 1 349 ? -18.025 7.428   -10.471 1.00 98.06 349 A 1 
ATOM   2691 C CA  . ALA A 1 349 ? -19.396 7.799   -10.118 1.00 98.25 349 A 1 
ATOM   2692 C C   . ALA A 1 349 ? -19.446 8.771   -8.927  1.00 98.21 349 A 1 
ATOM   2693 O O   . ALA A 1 349 ? -20.148 9.779   -8.980  1.00 97.93 349 A 1 
ATOM   2694 C CB  . ALA A 1 349 ? -20.195 6.518   -9.848  1.00 98.28 349 A 1 
ATOM   2695 N N   . ILE A 1 350 ? -18.641 8.507   -7.886  1.00 98.18 350 A 1 
ATOM   2696 C CA  . ILE A 1 350 ? -18.494 9.392   -6.722  1.00 97.92 350 A 1 
ATOM   2697 C C   . ILE A 1 350 ? -17.955 10.763  -7.151  1.00 97.57 350 A 1 
ATOM   2698 O O   . ILE A 1 350 ? -18.446 11.777  -6.676  1.00 97.03 350 A 1 
ATOM   2699 C CB  . ILE A 1 350 ? -17.590 8.731   -5.654  1.00 97.79 350 A 1 
ATOM   2700 C CG1 . ILE A 1 350 ? -18.290 7.499   -5.032  1.00 97.13 350 A 1 
ATOM   2701 C CG2 . ILE A 1 350 ? -17.216 9.726   -4.534  1.00 97.00 350 A 1 
ATOM   2702 C CD1 . ILE A 1 350 ? -17.326 6.569   -4.278  1.00 95.61 350 A 1 
ATOM   2703 N N   . ALA A 1 351 ? -16.973 10.820  -8.056  1.00 97.55 351 A 1 
ATOM   2704 C CA  . ALA A 1 351 ? -16.413 12.086  -8.523  1.00 97.03 351 A 1 
ATOM   2705 C C   . ALA A 1 351 ? -17.461 12.966  -9.227  1.00 97.09 351 A 1 
ATOM   2706 O O   . ALA A 1 351 ? -17.499 14.164  -8.979  1.00 96.60 351 A 1 
ATOM   2707 C CB  . ALA A 1 351 ? -15.210 11.796  -9.426  1.00 96.57 351 A 1 
ATOM   2708 N N   . VAL A 1 352 ? -18.327 12.393  -10.056 1.00 97.41 352 A 1 
ATOM   2709 C CA  . VAL A 1 352 ? -19.395 13.143  -10.748 1.00 97.63 352 A 1 
ATOM   2710 C C   . VAL A 1 352 ? -20.470 13.614  -9.772  1.00 97.60 352 A 1 
ATOM   2711 O O   . VAL A 1 352 ? -20.908 14.755  -9.849  1.00 97.15 352 A 1 
ATOM   2712 C CB  . VAL A 1 352 ? -20.050 12.314  -11.865 1.00 97.56 352 A 1 
ATOM   2713 C CG1 . VAL A 1 352 ? -21.091 13.136  -12.642 1.00 96.13 352 A 1 
ATOM   2714 C CG2 . VAL A 1 352 ? -19.038 11.800  -12.887 1.00 95.86 352 A 1 
ATOM   2715 N N   . VAL A 1 353 ? -20.909 12.756  -8.841  1.00 97.14 353 A 1 
ATOM   2716 C CA  . VAL A 1 353 ? -22.030 13.098  -7.949  1.00 96.77 353 A 1 
ATOM   2717 C C   . VAL A 1 353 ? -21.697 14.259  -7.003  1.00 96.83 353 A 1 
ATOM   2718 O O   . VAL A 1 353 ? -22.592 15.001  -6.612  1.00 95.52 353 A 1 
ATOM   2719 C CB  . VAL A 1 353 ? -22.538 11.841  -7.215  1.00 94.55 353 A 1 
ATOM   2720 C CG1 . VAL A 1 353 ? -21.789 11.519  -5.921  1.00 86.13 353 A 1 
ATOM   2721 C CG2 . VAL A 1 353 ? -24.026 11.965  -6.895  1.00 84.84 353 A 1 
ATOM   2722 N N   . LYS A 1 354 ? -20.404 14.453  -6.704  1.00 97.25 354 A 1 
ATOM   2723 C CA  . LYS A 1 354 ? -19.877 15.580  -5.914  1.00 96.63 354 A 1 
ATOM   2724 C C   . LYS A 1 354 ? -20.031 16.949  -6.583  1.00 96.47 354 A 1 
ATOM   2725 O O   . LYS A 1 354 ? -19.915 17.954  -5.892  1.00 95.39 354 A 1 
ATOM   2726 C CB  . LYS A 1 354 ? -18.383 15.356  -5.634  1.00 95.90 354 A 1 
ATOM   2727 C CG  . LYS A 1 354 ? -18.136 14.293  -4.571  1.00 94.71 354 A 1 
ATOM   2728 C CD  . LYS A 1 354 ? -16.631 13.987  -4.503  1.00 93.95 354 A 1 
ATOM   2729 C CE  . LYS A 1 354 ? -16.340 12.911  -3.457  1.00 92.35 354 A 1 
ATOM   2730 N NZ  . LYS A 1 354 ? -16.570 13.412  -2.080  1.00 90.56 354 A 1 
ATOM   2731 N N   . GLU A 1 355 ? -20.257 17.009  -7.891  1.00 96.94 355 A 1 
ATOM   2732 C CA  . GLU A 1 355 ? -20.432 18.278  -8.605  1.00 96.60 355 A 1 
ATOM   2733 C C   . GLU A 1 355 ? -21.773 18.952  -8.267  1.00 96.55 355 A 1 
ATOM   2734 O O   . GLU A 1 355 ? -21.959 20.126  -8.587  1.00 95.36 355 A 1 
ATOM   2735 C CB  . GLU A 1 355 ? -20.319 18.045  -10.121 1.00 96.34 355 A 1 
ATOM   2736 C CG  . GLU A 1 355 ? -18.944 17.541  -10.590 1.00 95.09 355 A 1 
ATOM   2737 C CD  . GLU A 1 355 ? -17.812 18.586  -10.527 1.00 95.58 355 A 1 
ATOM   2738 O OE1 . GLU A 1 355 ? -16.625 18.172  -10.588 1.00 91.63 355 A 1 
ATOM   2739 O OE2 . GLU A 1 355 ? -18.090 19.799  -10.502 1.00 92.57 355 A 1 
ATOM   2740 N N   . PHE A 1 356 ? -22.712 18.245  -7.625  1.00 97.06 356 A 1 
ATOM   2741 C CA  . PHE A 1 356 ? -24.090 18.693  -7.450  1.00 97.17 356 A 1 
ATOM   2742 C C   . PHE A 1 356 ? -24.517 18.752  -5.980  1.00 97.05 356 A 1 
ATOM   2743 O O   . PHE A 1 356 ? -24.514 17.745  -5.271  1.00 96.00 356 A 1 
ATOM   2744 C CB  . PHE A 1 356 ? -25.017 17.784  -8.264  1.00 97.35 356 A 1 
ATOM   2745 C CG  . PHE A 1 356 ? -24.679 17.730  -9.742  1.00 97.62 356 A 1 
ATOM   2746 C CD1 . PHE A 1 356 ? -25.080 18.766  -10.601 1.00 96.90 356 A 1 
ATOM   2747 C CD2 . PHE A 1 356 ? -23.921 16.657  -10.252 1.00 96.97 356 A 1 
ATOM   2748 C CE1 . PHE A 1 356 ? -24.731 18.734  -11.960 1.00 96.79 356 A 1 
ATOM   2749 C CE2 . PHE A 1 356 ? -23.568 16.624  -11.613 1.00 96.89 356 A 1 
ATOM   2750 C CZ  . PHE A 1 356 ? -23.971 17.665  -12.467 1.00 97.25 356 A 1 
ATOM   2751 N N   . ASP A 1 357 ? -24.987 19.928  -5.557  1.00 96.57 357 A 1 
ATOM   2752 C CA  . ASP A 1 357 ? -25.549 20.128  -4.214  1.00 96.18 357 A 1 
ATOM   2753 C C   . ASP A 1 357 ? -27.031 19.730  -4.120  1.00 96.88 357 A 1 
ATOM   2754 O O   . ASP A 1 357 ? -27.507 19.336  -3.060  1.00 95.86 357 A 1 
ATOM   2755 C CB  . ASP A 1 357 ? -25.404 21.601  -3.815  1.00 94.45 357 A 1 
ATOM   2756 C CG  . ASP A 1 357 ? -23.949 22.030  -3.646  1.00 87.08 357 A 1 
ATOM   2757 O OD1 . ASP A 1 357 ? -23.181 21.242  -3.056  1.00 80.72 357 A 1 
ATOM   2758 O OD2 . ASP A 1 357 ? -23.644 23.158  -4.086  1.00 79.19 357 A 1 
ATOM   2759 N N   . GLN A 1 358 ? -27.787 19.830  -5.205  1.00 97.26 358 A 1 
ATOM   2760 C CA  . GLN A 1 358 ? -29.171 19.357  -5.282  1.00 97.38 358 A 1 
ATOM   2761 C C   . GLN A 1 358 ? -29.233 17.822  -5.396  1.00 98.16 358 A 1 
ATOM   2762 O O   . GLN A 1 358 ? -28.223 17.209  -5.757  1.00 97.80 358 A 1 
ATOM   2763 C CB  . GLN A 1 358 ? -29.903 20.078  -6.423  1.00 95.14 358 A 1 
ATOM   2764 C CG  . GLN A 1 358 ? -29.307 19.837  -7.816  1.00 86.59 358 A 1 
ATOM   2765 C CD  . GLN A 1 358 ? -29.997 20.690  -8.877  1.00 88.16 358 A 1 
ATOM   2766 O OE1 . GLN A 1 358 ? -31.129 21.111  -8.722  1.00 80.02 358 A 1 
ATOM   2767 N NE2 . GLN A 1 358 ? -29.356 20.999  -9.977  1.00 76.88 358 A 1 
ATOM   2768 N N   . PRO A 1 359 ? -30.377 17.170  -5.085  1.00 98.15 359 A 1 
ATOM   2769 C CA  . PRO A 1 359 ? -30.493 15.720  -5.223  1.00 98.53 359 A 1 
ATOM   2770 C C   . PRO A 1 359 ? -30.069 15.259  -6.618  1.00 98.68 359 A 1 
ATOM   2771 O O   . PRO A 1 359 ? -30.621 15.713  -7.620  1.00 98.49 359 A 1 
ATOM   2772 C CB  . PRO A 1 359 ? -31.951 15.369  -4.915  1.00 98.40 359 A 1 
ATOM   2773 C CG  . PRO A 1 359 ? -32.404 16.521  -4.021  1.00 97.68 359 A 1 
ATOM   2774 C CD  . PRO A 1 359 ? -31.626 17.716  -4.571  1.00 98.24 359 A 1 
ATOM   2775 N N   . CYS A 1 360 ? -29.072 14.389  -6.669  1.00 98.46 360 A 1 
ATOM   2776 C CA  . CYS A 1 360 ? -28.413 13.951  -7.896  1.00 98.52 360 A 1 
ATOM   2777 C C   . CYS A 1 360 ? -28.181 12.440  -7.897  1.00 98.58 360 A 1 
ATOM   2778 O O   . CYS A 1 360 ? -27.759 11.863  -6.892  1.00 98.29 360 A 1 
ATOM   2779 C CB  . CYS A 1 360 ? -27.101 14.726  -8.072  1.00 98.27 360 A 1 
ATOM   2780 S SG  . CYS A 1 360 ? -26.248 14.209  -9.594  1.00 97.19 360 A 1 
ATOM   2781 N N   . ALA A 1 361 ? -28.425 11.831  -9.043  1.00 98.53 361 A 1 
ATOM   2782 C CA  . ALA A 1 361 ? -28.078 10.452  -9.338  1.00 98.66 361 A 1 
ATOM   2783 C C   . ALA A 1 361 ? -27.192 10.384  -10.585 1.00 98.71 361 A 1 
ATOM   2784 O O   . ALA A 1 361 ? -27.457 11.034  -11.597 1.00 98.49 361 A 1 
ATOM   2785 C CB  . ALA A 1 361 ? -29.352 9.628   -9.499  1.00 98.55 361 A 1 
ATOM   2786 N N   . VAL A 1 362 ? -26.143 9.580   -10.506 1.00 98.65 362 A 1 
ATOM   2787 C CA  . VAL A 1 362 ? -25.153 9.400   -11.567 1.00 98.64 362 A 1 
ATOM   2788 C C   . VAL A 1 362 ? -25.046 7.924   -11.901 1.00 98.68 362 A 1 
ATOM   2789 O O   . VAL A 1 362 ? -24.775 7.117   -11.015 1.00 98.29 362 A 1 
ATOM   2790 C CB  . VAL A 1 362 ? -23.787 9.950   -11.126 1.00 98.09 362 A 1 
ATOM   2791 C CG1 . VAL A 1 362 ? -22.716 9.696   -12.188 1.00 95.67 362 A 1 
ATOM   2792 C CG2 . VAL A 1 362 ? -23.854 11.456  -10.850 1.00 95.90 362 A 1 
ATOM   2793 N N   . ALA A 1 363 ? -25.209 7.577   -13.168 1.00 98.59 363 A 1 
ATOM   2794 C CA  . ALA A 1 363 ? -24.939 6.252   -13.696 1.00 98.53 363 A 1 
ATOM   2795 C C   . ALA A 1 363 ? -23.623 6.258   -14.486 1.00 98.49 363 A 1 
ATOM   2796 O O   . ALA A 1 363 ? -23.430 7.081   -15.383 1.00 97.99 363 A 1 
ATOM   2797 C CB  . ALA A 1 363 ? -26.132 5.799   -14.538 1.00 98.28 363 A 1 
ATOM   2798 N N   . VAL A 1 364 ? -22.712 5.332   -14.158 1.00 98.39 364 A 1 
ATOM   2799 C CA  . VAL A 1 364 ? -21.380 5.206   -14.762 1.00 98.29 364 A 1 
ATOM   2800 C C   . VAL A 1 364 ? -21.150 3.795   -15.277 1.00 98.09 364 A 1 
ATOM   2801 O O   . VAL A 1 364 ? -21.556 2.807   -14.665 1.00 96.94 364 A 1 
ATOM   2802 C CB  . VAL A 1 364 ? -20.275 5.630   -13.770 1.00 97.60 364 A 1 
ATOM   2803 C CG1 . VAL A 1 364 ? -18.853 5.285   -14.231 1.00 94.62 364 A 1 
ATOM   2804 C CG2 . VAL A 1 364 ? -20.325 7.148   -13.561 1.00 94.79 364 A 1 
ATOM   2805 N N   . LYS A 1 365 ? -20.428 3.715   -16.402 1.00 97.24 365 A 1 
ATOM   2806 C CA  . LYS A 1 365 ? -19.881 2.470   -16.944 1.00 96.46 365 A 1 
ATOM   2807 C C   . LYS A 1 365 ? -18.529 2.753   -17.585 1.00 96.40 365 A 1 
ATOM   2808 O O   . LYS A 1 365 ? -18.392 3.743   -18.306 1.00 92.67 365 A 1 
ATOM   2809 C CB  . LYS A 1 365 ? -20.898 1.887   -17.928 1.00 94.24 365 A 1 
ATOM   2810 C CG  . LYS A 1 365 ? -20.721 0.383   -18.149 1.00 88.29 365 A 1 
ATOM   2811 C CD  . LYS A 1 365 ? -21.943 -0.124  -18.913 1.00 87.34 365 A 1 
ATOM   2812 C CE  . LYS A 1 365 ? -21.982 -1.643  -19.018 1.00 84.78 365 A 1 
ATOM   2813 N NZ  . LYS A 1 365 ? -23.320 -2.058  -19.483 1.00 80.32 365 A 1 
ATOM   2814 N N   . HIS A 1 366 ? -17.536 1.916   -17.310 1.00 96.90 366 A 1 
ATOM   2815 C CA  . HIS A 1 366 ? -16.157 2.115   -17.779 1.00 96.70 366 A 1 
ATOM   2816 C C   . HIS A 1 366 ? -15.599 3.513   -17.450 1.00 97.13 366 A 1 
ATOM   2817 O O   . HIS A 1 366 ? -15.059 4.212   -18.310 1.00 95.79 366 A 1 
ATOM   2818 C CB  . HIS A 1 366 ? -16.049 1.754   -19.274 1.00 95.95 366 A 1 
ATOM   2819 C CG  . HIS A 1 366 ? -16.592 0.384   -19.586 1.00 95.14 366 A 1 
ATOM   2820 N ND1 . HIS A 1 366 ? -16.170 -0.789  -19.013 1.00 87.38 366 A 1 
ATOM   2821 C CD2 . HIS A 1 366 ? -17.606 0.069   -20.450 1.00 87.59 366 A 1 
ATOM   2822 C CE1 . HIS A 1 366 ? -16.917 -1.787  -19.520 1.00 88.27 366 A 1 
ATOM   2823 N NE2 . HIS A 1 366 ? -17.803 -1.312  -20.404 1.00 89.48 366 A 1 
ATOM   2824 N N   . ALA A 1 367 ? -15.783 3.931   -16.193 1.00 95.91 367 A 1 
ATOM   2825 C CA  . ALA A 1 367 ? -15.386 5.235   -15.657 1.00 96.25 367 A 1 
ATOM   2826 C C   . ALA A 1 367 ? -15.904 6.453   -16.454 1.00 96.92 367 A 1 
ATOM   2827 O O   . ALA A 1 367 ? -15.310 7.529   -16.405 1.00 95.93 367 A 1 
ATOM   2828 C CB  . ALA A 1 367 ? -13.874 5.241   -15.419 1.00 95.59 367 A 1 
ATOM   2829 N N   . THR A 1 368 ? -16.991 6.292   -17.201 1.00 97.10 368 A 1 
ATOM   2830 C CA  . THR A 1 368 ? -17.625 7.345   -18.006 1.00 97.25 368 A 1 
ATOM   2831 C C   . THR A 1 368 ? -19.115 7.416   -17.664 1.00 97.84 368 A 1 
ATOM   2832 O O   . THR A 1 368 ? -19.770 6.370   -17.648 1.00 97.41 368 A 1 
ATOM   2833 C CB  . THR A 1 368 ? -17.420 7.084   -19.504 1.00 96.16 368 A 1 
ATOM   2834 O OG1 . THR A 1 368 ? -16.037 7.058   -19.788 1.00 89.97 368 A 1 
ATOM   2835 C CG2 . THR A 1 368 ? -18.022 8.176   -20.389 1.00 90.04 368 A 1 
ATOM   2836 N N   . PRO A 1 369 ? -19.675 8.616   -17.406 1.00 97.73 369 A 1 
ATOM   2837 C CA  . PRO A 1 369 ? -21.108 8.775   -17.206 1.00 97.89 369 A 1 
ATOM   2838 C C   . PRO A 1 369 ? -21.900 8.273   -18.418 1.00 97.94 369 A 1 
ATOM   2839 O O   . PRO A 1 369 ? -21.591 8.630   -19.555 1.00 96.79 369 A 1 
ATOM   2840 C CB  . PRO A 1 369 ? -21.337 10.270  -16.958 1.00 97.05 369 A 1 
ATOM   2841 C CG  . PRO A 1 369 ? -19.982 10.765  -16.454 1.00 94.73 369 A 1 
ATOM   2842 C CD  . PRO A 1 369 ? -18.990 9.885   -17.206 1.00 97.26 369 A 1 
ATOM   2843 N N   . CYS A 1 370 ? -22.933 7.463   -18.182 1.00 97.57 370 A 1 
ATOM   2844 C CA  . CYS A 1 370 ? -23.931 7.107   -19.194 1.00 97.11 370 A 1 
ATOM   2845 C C   . CYS A 1 370 ? -25.286 7.787   -18.949 1.00 97.50 370 A 1 
ATOM   2846 O O   . CYS A 1 370 ? -26.089 7.910   -19.870 1.00 96.15 370 A 1 
ATOM   2847 C CB  . CYS A 1 370 ? -24.047 5.579   -19.299 1.00 95.13 370 A 1 
ATOM   2848 S SG  . CYS A 1 370 ? -24.582 4.821   -17.737 1.00 94.09 370 A 1 
ATOM   2849 N N   . GLY A 1 371 ? -25.518 8.288   -17.734 1.00 97.86 371 A 1 
ATOM   2850 C CA  . GLY A 1 371 ? -26.668 9.112   -17.395 1.00 98.05 371 A 1 
ATOM   2851 C C   . GLY A 1 371 ? -26.443 9.886   -16.102 1.00 98.43 371 A 1 
ATOM   2852 O O   . GLY A 1 371 ? -25.918 9.340   -15.136 1.00 97.90 371 A 1 
ATOM   2853 N N   . VAL A 1 372 ? -26.839 11.156  -16.091 1.00 98.57 372 A 1 
ATOM   2854 C CA  . VAL A 1 372 ? -26.828 12.004  -14.896 1.00 98.68 372 A 1 
ATOM   2855 C C   . VAL A 1 372 ? -28.164 12.723  -14.819 1.00 98.71 372 A 1 
ATOM   2856 O O   . VAL A 1 372 ? -28.654 13.220  -15.838 1.00 98.49 372 A 1 
ATOM   2857 C CB  . VAL A 1 372 ? -25.656 13.002  -14.892 1.00 98.55 372 A 1 
ATOM   2858 C CG1 . VAL A 1 372 ? -25.597 13.786  -13.574 1.00 97.59 372 A 1 
ATOM   2859 C CG2 . VAL A 1 372 ? -24.308 12.294  -15.084 1.00 97.04 372 A 1 
ATOM   2860 N N   . GLY A 1 373 ? -28.762 12.758  -13.638 1.00 98.56 373 A 1 
ATOM   2861 C CA  . GLY A 1 373 ? -30.018 13.440  -13.380 1.00 98.63 373 A 1 
ATOM   2862 C C   . GLY A 1 373 ? -29.999 14.180  -12.050 1.00 98.72 373 A 1 
ATOM   2863 O O   . GLY A 1 373 ? -29.449 13.685  -11.068 1.00 98.40 373 A 1 
ATOM   2864 N N   . VAL A 1 374 ? -30.615 15.352  -12.022 1.00 98.60 374 A 1 
ATOM   2865 C CA  . VAL A 1 374 ? -30.878 16.142  -10.819 1.00 98.61 374 A 1 
ATOM   2866 C C   . VAL A 1 374 ? -32.371 16.432  -10.706 1.00 98.60 374 A 1 
ATOM   2867 O O   . VAL A 1 374 ? -33.078 16.534  -11.717 1.00 98.20 374 A 1 
ATOM   2868 C CB  . VAL A 1 374 ? -30.046 17.435  -10.763 1.00 98.23 374 A 1 
ATOM   2869 C CG1 . VAL A 1 374 ? -28.549 17.124  -10.676 1.00 96.85 374 A 1 
ATOM   2870 C CG2 . VAL A 1 374 ? -30.298 18.365  -11.953 1.00 95.63 374 A 1 
ATOM   2871 N N   . GLY A 1 375 ? -32.880 16.567  -9.483  1.00 98.03 375 A 1 
ATOM   2872 C CA  . GLY A 1 375 ? -34.307 16.773  -9.258  1.00 97.78 375 A 1 
ATOM   2873 C C   . GLY A 1 375 ? -34.635 17.306  -7.869  1.00 98.05 375 A 1 
ATOM   2874 O O   . GLY A 1 375 ? -33.750 17.552  -7.048  1.00 96.86 375 A 1 
ATOM   2875 N N   . GLY A 1 376 ? -35.924 17.485  -7.599  1.00 97.97 376 A 1 
ATOM   2876 C CA  . GLY A 1 376 ? -36.426 17.860  -6.270  1.00 97.90 376 A 1 
ATOM   2877 C C   . GLY A 1 376 ? -36.344 16.725  -5.242  1.00 98.09 376 A 1 
ATOM   2878 O O   . GLY A 1 376 ? -36.368 16.979  -4.037  1.00 96.55 376 A 1 
ATOM   2879 N N   . SER A 1 377 ? -36.213 15.482  -5.693  1.00 97.99 377 A 1 
ATOM   2880 C CA  . SER A 1 377 ? -35.998 14.294  -4.863  1.00 98.26 377 A 1 
ATOM   2881 C C   . SER A 1 377 ? -34.947 13.372  -5.477  1.00 98.50 377 A 1 
ATOM   2882 O O   . SER A 1 377 ? -34.657 13.445  -6.673  1.00 98.21 377 A 1 
ATOM   2883 C CB  . SER A 1 377 ? -37.316 13.538  -4.654  1.00 97.98 377 A 1 
ATOM   2884 O OG  . SER A 1 377 ? -37.715 12.876  -5.839  1.00 97.35 377 A 1 
ATOM   2885 N N   . ILE A 1 378 ? -34.385 12.463  -4.659  1.00 98.37 378 A 1 
ATOM   2886 C CA  . ILE A 1 378 ? -33.390 11.506  -5.156  1.00 98.50 378 A 1 
ATOM   2887 C C   . ILE A 1 378 ? -34.002 10.482  -6.123  1.00 98.65 378 A 1 
ATOM   2888 O O   . ILE A 1 378 ? -33.337 10.062  -7.064  1.00 98.48 378 A 1 
ATOM   2889 C CB  . ILE A 1 378 ? -32.639 10.861  -3.971  1.00 98.03 378 A 1 
ATOM   2890 C CG1 . ILE A 1 378 ? -31.331 10.180  -4.412  1.00 92.98 378 A 1 
ATOM   2891 C CG2 . ILE A 1 378 ? -33.518 9.870   -3.183  1.00 94.57 378 A 1 
ATOM   2892 C CD1 . ILE A 1 378 ? -30.327 11.159  -5.044  1.00 92.42 378 A 1 
ATOM   2893 N N   . CYS A 1 379 ? -35.276 10.144  -5.949  1.00 98.55 379 A 1 
ATOM   2894 C CA  . CYS A 1 379 ? -36.010 9.276   -6.870  1.00 98.65 379 A 1 
ATOM   2895 C C   . CYS A 1 379 ? -36.168 9.930   -8.252  1.00 98.71 379 A 1 
ATOM   2896 O O   . CYS A 1 379 ? -35.850 9.318   -9.270  1.00 98.54 379 A 1 
ATOM   2897 C CB  . CYS A 1 379 ? -37.370 8.924   -6.256  1.00 98.51 379 A 1 
ATOM   2898 S SG  . CYS A 1 379 ? -38.200 7.697   -7.300  1.00 97.99 379 A 1 
ATOM   2899 N N   . GLU A 1 380 ? -36.572 11.210  -8.294  1.00 98.57 380 A 1 
ATOM   2900 C CA  . GLU A 1 380 ? -36.662 11.967  -9.549  1.00 98.53 380 A 1 
ATOM   2901 C C   . GLU A 1 380 ? -35.296 12.059  -10.249 1.00 98.57 380 A 1 
ATOM   2902 O O   . GLU A 1 380 ? -35.200 11.835  -11.455 1.00 98.25 380 A 1 
ATOM   2903 C CB  . GLU A 1 380 ? -37.200 13.376  -9.254  1.00 98.23 380 A 1 
ATOM   2904 C CG  . GLU A 1 380 ? -37.510 14.165  -10.536 1.00 93.07 380 A 1 
ATOM   2905 C CD  . GLU A 1 380 ? -37.713 15.667  -10.289 1.00 94.36 380 A 1 
ATOM   2906 O OE1 . GLU A 1 380 ? -37.551 16.424  -11.283 1.00 84.92 380 A 1 
ATOM   2907 O OE2 . GLU A 1 380 ? -37.938 16.073  -9.126  1.00 88.76 380 A 1 
ATOM   2908 N N   . ALA A 1 381 ? -34.234 12.338  -9.487  1.00 98.64 381 A 1 
ATOM   2909 C CA  . ALA A 1 381 ? -32.878 12.383  -10.019 1.00 98.68 381 A 1 
ATOM   2910 C C   . ALA A 1 381 ? -32.457 11.035  -10.627 1.00 98.73 381 A 1 
ATOM   2911 O O   . ALA A 1 381 ? -31.915 10.999  -11.733 1.00 98.61 381 A 1 
ATOM   2912 C CB  . ALA A 1 381 ? -31.937 12.821  -8.894  1.00 98.61 381 A 1 
ATOM   2913 N N   . TYR A 1 382 ? -32.752 9.922   -9.946  1.00 98.68 382 A 1 
ATOM   2914 C CA  . TYR A 1 382 ? -32.475 8.582   -10.464 1.00 98.69 382 A 1 
ATOM   2915 C C   . TYR A 1 382 ? -33.254 8.280   -11.749 1.00 98.68 382 A 1 
ATOM   2916 O O   . TYR A 1 382 ? -32.654 7.832   -12.721 1.00 98.56 382 A 1 
ATOM   2917 C CB  . TYR A 1 382 ? -32.757 7.519   -9.398  1.00 98.66 382 A 1 
ATOM   2918 C CG  . TYR A 1 382 ? -32.672 6.114   -9.970  1.00 98.62 382 A 1 
ATOM   2919 C CD1 . TYR A 1 382 ? -33.849 5.385   -10.223 1.00 97.86 382 A 1 
ATOM   2920 C CD2 . TYR A 1 382 ? -31.424 5.579   -10.347 1.00 98.06 382 A 1 
ATOM   2921 C CE1 . TYR A 1 382 ? -33.781 4.122   -10.841 1.00 97.94 382 A 1 
ATOM   2922 C CE2 . TYR A 1 382 ? -31.349 4.319   -10.970 1.00 97.86 382 A 1 
ATOM   2923 C CZ  . TYR A 1 382 ? -32.532 3.589   -11.217 1.00 98.17 382 A 1 
ATOM   2924 O OH  . TYR A 1 382 ? -32.466 2.374   -11.825 1.00 97.47 382 A 1 
ATOM   2925 N N   . LEU A 1 383 ? -34.551 8.571   -11.791 1.00 98.63 383 A 1 
ATOM   2926 C CA  . LEU A 1 383 ? -35.363 8.359   -12.995 1.00 98.56 383 A 1 
ATOM   2927 C C   . LEU A 1 383 ? -34.819 9.164   -14.183 1.00 98.48 383 A 1 
ATOM   2928 O O   . LEU A 1 383 ? -34.677 8.628   -15.281 1.00 98.19 383 A 1 
ATOM   2929 C CB  . LEU A 1 383 ? -36.827 8.731   -12.700 1.00 98.54 383 A 1 
ATOM   2930 C CG  . LEU A 1 383 ? -37.552 7.760   -11.749 1.00 97.97 383 A 1 
ATOM   2931 C CD1 . LEU A 1 383 ? -38.924 8.329   -11.389 1.00 96.01 383 A 1 
ATOM   2932 C CD2 . LEU A 1 383 ? -37.747 6.380   -12.378 1.00 96.31 383 A 1 
ATOM   2933 N N   . LYS A 1 384 ? -34.408 10.420  -13.958 1.00 98.59 384 A 1 
ATOM   2934 C CA  . LYS A 1 384 ? -33.764 11.246  -14.990 1.00 98.57 384 A 1 
ATOM   2935 C C   . LYS A 1 384 ? -32.434 10.657  -15.468 1.00 98.53 384 A 1 
ATOM   2936 O O   . LYS A 1 384 ? -32.178 10.655  -16.671 1.00 98.14 384 A 1 
ATOM   2937 C CB  . LYS A 1 384 ? -33.560 12.668  -14.462 1.00 98.50 384 A 1 
ATOM   2938 C CG  . LYS A 1 384 ? -34.859 13.480  -14.435 1.00 98.11 384 A 1 
ATOM   2939 C CD  . LYS A 1 384 ? -34.596 14.858  -13.819 1.00 97.44 384 A 1 
ATOM   2940 C CE  . LYS A 1 384 ? -35.830 15.749  -13.917 1.00 96.00 384 A 1 
ATOM   2941 N NZ  . LYS A 1 384 ? -35.627 17.046  -13.238 1.00 93.45 384 A 1 
ATOM   2942 N N   . ALA A 1 385 ? -31.598 10.142  -14.552 1.00 98.46 385 A 1 
ATOM   2943 C CA  . ALA A 1 385 ? -30.339 9.484   -14.902 1.00 98.42 385 A 1 
ATOM   2944 C C   . ALA A 1 385 ? -30.565 8.170   -15.667 1.00 98.29 385 A 1 
ATOM   2945 O O   . ALA A 1 385 ? -29.878 7.904   -16.651 1.00 97.85 385 A 1 
ATOM   2946 C CB  . ALA A 1 385 ? -29.527 9.250   -13.624 1.00 98.37 385 A 1 
ATOM   2947 N N   . HIS A 1 386 ? -31.542 7.379   -15.248 1.00 98.48 386 A 1 
ATOM   2948 C CA  . HIS A 1 386 ? -31.956 6.144   -15.911 1.00 98.31 386 A 1 
ATOM   2949 C C   . HIS A 1 386 ? -32.462 6.416   -17.334 1.00 97.99 386 A 1 
ATOM   2950 O O   . HIS A 1 386 ? -31.976 5.829   -18.297 1.00 97.31 386 A 1 
ATOM   2951 C CB  . HIS A 1 386 ? -33.028 5.463   -15.046 1.00 98.26 386 A 1 
ATOM   2952 C CG  . HIS A 1 386 ? -33.681 4.289   -15.726 1.00 98.01 386 A 1 
ATOM   2953 N ND1 . HIS A 1 386 ? -34.759 4.359   -16.577 1.00 88.41 386 A 1 
ATOM   2954 C CD2 . HIS A 1 386 ? -33.286 2.979   -15.678 1.00 90.49 386 A 1 
ATOM   2955 C CE1 . HIS A 1 386 ? -34.999 3.123   -17.039 1.00 92.73 386 A 1 
ATOM   2956 N NE2 . HIS A 1 386 ? -34.133 2.246   -16.516 1.00 94.40 386 A 1 
ATOM   2957 N N   . ASP A 1 387 ? -33.379 7.360   -17.472 1.00 97.96 387 A 1 
ATOM   2958 C CA  . ASP A 1 387 ? -34.011 7.688   -18.748 1.00 97.51 387 A 1 
ATOM   2959 C C   . ASP A 1 387 ? -33.052 8.363   -19.738 1.00 97.44 387 A 1 
ATOM   2960 O O   . ASP A 1 387 ? -33.348 8.426   -20.932 1.00 96.28 387 A 1 
ATOM   2961 C CB  . ASP A 1 387 ? -35.225 8.597   -18.505 1.00 96.75 387 A 1 
ATOM   2962 C CG  . ASP A 1 387 ? -36.411 7.899   -17.837 1.00 92.48 387 A 1 
ATOM   2963 O OD1 . ASP A 1 387 ? -36.372 6.655   -17.680 1.00 88.88 387 A 1 
ATOM   2964 O OD2 . ASP A 1 387 ? -37.391 8.633   -17.558 1.00 88.13 387 A 1 
ATOM   2965 N N   . ALA A 1 388 ? -31.900 8.859   -19.284 1.00 97.60 388 A 1 
ATOM   2966 C CA  . ALA A 1 388 ? -30.847 9.369   -20.158 1.00 97.22 388 A 1 
ATOM   2967 C C   . ALA A 1 388 ? -30.366 8.286   -21.136 1.00 97.05 388 A 1 
ATOM   2968 O O   . ALA A 1 388 ? -30.355 8.524   -22.346 1.00 95.29 388 A 1 
ATOM   2969 C CB  . ALA A 1 388 ? -29.707 9.927   -19.303 1.00 96.79 388 A 1 
ATOM   2970 N N   . ASP A 1 389 ? -30.063 7.088   -20.630 1.00 97.19 389 A 1 
ATOM   2971 C CA  . ASP A 1 389 ? -29.733 5.907   -21.438 1.00 97.01 389 A 1 
ATOM   2972 C C   . ASP A 1 389 ? -30.129 4.611   -20.694 1.00 97.08 389 A 1 
ATOM   2973 O O   . ASP A 1 389 ? -29.311 4.003   -19.991 1.00 96.17 389 A 1 
ATOM   2974 C CB  . ASP A 1 389 ? -28.243 5.929   -21.821 1.00 96.44 389 A 1 
ATOM   2975 C CG  . ASP A 1 389 ? -27.862 4.824   -22.816 1.00 95.82 389 A 1 
ATOM   2976 O OD1 . ASP A 1 389 ? -28.617 3.834   -22.970 1.00 94.02 389 A 1 
ATOM   2977 O OD2 . ASP A 1 389 ? -26.766 4.930   -23.402 1.00 93.39 389 A 1 
ATOM   2978 N N   . PRO A 1 390 ? -31.380 4.143   -20.859 1.00 97.15 390 A 1 
ATOM   2979 C CA  . PRO A 1 390 ? -31.884 2.945   -20.184 1.00 96.90 390 A 1 
ATOM   2980 C C   . PRO A 1 390 ? -31.173 1.646   -20.585 1.00 96.99 390 A 1 
ATOM   2981 O O   . PRO A 1 390 ? -31.300 0.628   -19.902 1.00 95.30 390 A 1 
ATOM   2982 C CB  . PRO A 1 390 ? -33.375 2.867   -20.541 1.00 96.13 390 A 1 
ATOM   2983 C CG  . PRO A 1 390 ? -33.741 4.290   -20.953 1.00 94.65 390 A 1 
ATOM   2984 C CD  . PRO A 1 390 ? -32.457 4.807   -21.577 1.00 96.74 390 A 1 
ATOM   2985 N N   . VAL A 1 391 ? -30.453 1.650   -21.710 1.00 96.87 391 A 1 
ATOM   2986 C CA  . VAL A 1 391 ? -29.718 0.484   -22.206 1.00 96.71 391 A 1 
ATOM   2987 C C   . VAL A 1 391 ? -28.339 0.420   -21.552 1.00 96.98 391 A 1 
ATOM   2988 O O   . VAL A 1 391 ? -27.957 -0.620  -21.015 1.00 95.93 391 A 1 
ATOM   2989 C CB  . VAL A 1 391 ? -29.613 0.509   -23.745 1.00 95.80 391 A 1 
ATOM   2990 C CG1 . VAL A 1 391 ? -28.843 -0.707  -24.275 1.00 91.99 391 A 1 
ATOM   2991 C CG2 . VAL A 1 391 ? -31.003 0.505   -24.400 1.00 91.96 391 A 1 
ATOM   2992 N N   . SER A 1 392 ? -27.597 1.531   -21.563 1.00 96.65 392 A 1 
ATOM   2993 C CA  . SER A 1 392 ? -26.228 1.562   -21.035 1.00 96.45 392 A 1 
ATOM   2994 C C   . SER A 1 392 ? -26.173 1.441   -19.510 1.00 96.85 392 A 1 
ATOM   2995 O O   . SER A 1 392 ? -25.216 0.858   -18.996 1.00 95.89 392 A 1 
ATOM   2996 C CB  . SER A 1 392 ? -25.500 2.822   -21.491 1.00 95.66 392 A 1 
ATOM   2997 O OG  . SER A 1 392 ? -25.348 2.799   -22.901 1.00 92.08 392 A 1 
ATOM   2998 N N   . ILE A 1 393 ? -27.205 1.899   -18.791 1.00 96.70 393 A 1 
ATOM   2999 C CA  . ILE A 1 393 ? -27.282 1.769   -17.325 1.00 97.38 393 A 1 
ATOM   3000 C C   . ILE A 1 393 ? -27.356 0.305   -16.850 1.00 97.36 393 A 1 
ATOM   3001 O O   . ILE A 1 393 ? -27.000 0.005   -15.711 1.00 96.24 393 A 1 
ATOM   3002 C CB  . ILE A 1 393 ? -28.447 2.623   -16.778 1.00 97.18 393 A 1 
ATOM   3003 C CG1 . ILE A 1 393 ? -28.282 2.855   -15.259 1.00 95.43 393 A 1 
ATOM   3004 C CG2 . ILE A 1 393 ? -29.814 1.994   -17.096 1.00 94.65 393 A 1 
ATOM   3005 C CD1 . ILE A 1 393 ? -29.270 3.861   -14.664 1.00 93.01 393 A 1 
ATOM   3006 N N   . PHE A 1 394 ? -27.753 -0.637  -17.715 1.00 97.20 394 A 1 
ATOM   3007 C CA  . PHE A 1 394 ? -27.797 -2.057  -17.376 1.00 96.84 394 A 1 
ATOM   3008 C C   . PHE A 1 394 ? -26.399 -2.591  -17.021 1.00 96.52 394 A 1 
ATOM   3009 O O   . PHE A 1 394 ? -25.474 -2.559  -17.846 1.00 94.77 394 A 1 
ATOM   3010 C CB  . PHE A 1 394 ? -28.422 -2.849  -18.530 1.00 96.26 394 A 1 
ATOM   3011 C CG  . PHE A 1 394 ? -28.622 -4.317  -18.204 1.00 94.48 394 A 1 
ATOM   3012 C CD1 . PHE A 1 394 ? -27.569 -5.236  -18.375 1.00 89.88 394 A 1 
ATOM   3013 C CD2 . PHE A 1 394 ? -29.861 -4.768  -17.714 1.00 90.50 394 A 1 
ATOM   3014 C CE1 . PHE A 1 394 ? -27.757 -6.593  -18.056 1.00 88.37 394 A 1 
ATOM   3015 C CE2 . PHE A 1 394 ? -30.049 -6.126  -17.400 1.00 88.66 394 A 1 
ATOM   3016 C CZ  . PHE A 1 394 ? -28.998 -7.039  -17.573 1.00 89.57 394 A 1 
ATOM   3017 N N   . GLY A 1 395 ? -26.234 -3.127  -15.809 1.00 96.77 395 A 1 
ATOM   3018 C CA  . GLY A 1 395 ? -24.944 -3.543  -15.253 1.00 96.40 395 A 1 
ATOM   3019 C C   . GLY A 1 395 ? -24.006 -2.370  -14.934 1.00 96.76 395 A 1 
ATOM   3020 O O   . GLY A 1 395 ? -22.792 -2.553  -14.882 1.00 95.12 395 A 1 
ATOM   3021 N N   . GLY A 1 396 ? -24.558 -1.165  -14.804 1.00 96.57 396 A 1 
ATOM   3022 C CA  . GLY A 1 396 ? -23.837 0.044   -14.432 1.00 96.79 396 A 1 
ATOM   3023 C C   . GLY A 1 396 ? -23.724 0.229   -12.915 1.00 97.41 396 A 1 
ATOM   3024 O O   . GLY A 1 396 ? -24.287 -0.525  -12.111 1.00 96.72 396 A 1 
ATOM   3025 N N   . ILE A 1 397 ? -22.996 1.262   -12.544 1.00 98.21 397 A 1 
ATOM   3026 C CA  . ILE A 1 397 ? -22.803 1.722   -11.170 1.00 98.35 397 A 1 
ATOM   3027 C C   . ILE A 1 397 ? -23.601 3.002   -10.983 1.00 98.53 397 A 1 
ATOM   3028 O O   . ILE A 1 397 ? -23.450 3.927   -11.775 1.00 98.06 397 A 1 
ATOM   3029 C CB  . ILE A 1 397 ? -21.306 1.932   -10.873 1.00 97.62 397 A 1 
ATOM   3030 C CG1 . ILE A 1 397 ? -20.584 0.588   -11.106 1.00 95.26 397 A 1 
ATOM   3031 C CG2 . ILE A 1 397 ? -21.107 2.508   -9.457  1.00 96.16 397 A 1 
ATOM   3032 C CD1 . ILE A 1 397 ? -19.126 0.563   -10.701 1.00 83.41 397 A 1 
ATOM   3033 N N   . VAL A 1 398 ? -24.430 3.056   -9.939  1.00 98.45 398 A 1 
ATOM   3034 C CA  . VAL A 1 398 ? -25.226 4.242   -9.602  1.00 98.52 398 A 1 
ATOM   3035 C C   . VAL A 1 398 ? -24.735 4.836   -8.291  1.00 98.56 398 A 1 
ATOM   3036 O O   . VAL A 1 398 ? -24.691 4.147   -7.274  1.00 98.33 398 A 1 
ATOM   3037 C CB  . VAL A 1 398 ? -26.732 3.924   -9.576  1.00 98.31 398 A 1 
ATOM   3038 C CG1 . VAL A 1 398 ? -27.561 5.130   -9.118  1.00 96.60 398 A 1 
ATOM   3039 C CG2 . VAL A 1 398 ? -27.216 3.544   -10.984 1.00 96.51 398 A 1 
ATOM   3040 N N   . ALA A 1 399 ? -24.378 6.122   -8.310  1.00 98.56 399 A 1 
ATOM   3041 C CA  . ALA A 1 399 ? -24.078 6.909   -7.122  1.00 98.57 399 A 1 
ATOM   3042 C C   . ALA A 1 399 ? -25.179 7.946   -6.874  1.00 98.65 399 A 1 
ATOM   3043 O O   . ALA A 1 399 ? -25.613 8.633   -7.800  1.00 98.49 399 A 1 
ATOM   3044 C CB  . ALA A 1 399 ? -22.692 7.551   -7.255  1.00 98.34 399 A 1 
ATOM   3045 N N   . LEU A 1 400 ? -25.604 8.068   -5.623  1.00 98.50 400 A 1 
ATOM   3046 C CA  . LEU A 1 400 ? -26.586 9.029   -5.131  1.00 98.50 400 A 1 
ATOM   3047 C C   . LEU A 1 400 ? -25.903 9.990   -4.153  1.00 98.39 400 A 1 
ATOM   3048 O O   . LEU A 1 400 ? -25.070 9.570   -3.353  1.00 97.97 400 A 1 
ATOM   3049 C CB  . LEU A 1 400 ? -27.742 8.284   -4.432  1.00 98.48 400 A 1 
ATOM   3050 C CG  . LEU A 1 400 ? -28.396 7.128   -5.214  1.00 98.17 400 A 1 
ATOM   3051 C CD1 . LEU A 1 400 ? -29.521 6.517   -4.372  1.00 96.85 400 A 1 
ATOM   3052 C CD2 . LEU A 1 400 ? -28.988 7.587   -6.544  1.00 96.93 400 A 1 
ATOM   3053 N N   . ASN A 1 401 ? -26.281 11.272  -4.157  1.00 98.20 401 A 1 
ATOM   3054 C CA  . ASN A 1 401 ? -25.781 12.243  -3.171  1.00 97.86 401 A 1 
ATOM   3055 C C   . ASN A 1 401 ? -26.748 12.485  -1.996  1.00 97.68 401 A 1 
ATOM   3056 O O   . ASN A 1 401 ? -26.567 13.419  -1.216  1.00 96.49 401 A 1 
ATOM   3057 C CB  . ASN A 1 401 ? -25.356 13.538  -3.885  1.00 97.45 401 A 1 
ATOM   3058 C CG  . ASN A 1 401 ? -26.502 14.419  -4.342  1.00 97.72 401 A 1 
ATOM   3059 O OD1 . ASN A 1 401 ? -27.671 14.049  -4.311  1.00 95.87 401 A 1 
ATOM   3060 N ND2 . ASN A 1 401 ? -26.189 15.616  -4.784  1.00 95.31 401 A 1 
ATOM   3061 N N   . ARG A 1 402 ? -27.798 11.686  -1.874  1.00 98.21 402 A 1 
ATOM   3062 C CA  . ARG A 1 402 ? -28.773 11.690  -0.777  1.00 98.13 402 A 1 
ATOM   3063 C C   . ARG A 1 402 ? -29.038 10.268  -0.308  1.00 98.38 402 A 1 
ATOM   3064 O O   . ARG A 1 402 ? -28.779 9.319   -1.051  1.00 97.79 402 A 1 
ATOM   3065 C CB  . ARG A 1 402 ? -30.091 12.358  -1.223  1.00 97.46 402 A 1 
ATOM   3066 C CG  . ARG A 1 402 ? -29.977 13.851  -1.586  1.00 95.54 402 A 1 
ATOM   3067 C CD  . ARG A 1 402 ? -29.584 14.709  -0.385  1.00 94.44 402 A 1 
ATOM   3068 N NE  . ARG A 1 402 ? -29.489 16.131  -0.754  1.00 93.25 402 A 1 
ATOM   3069 C CZ  . ARG A 1 402 ? -28.426 16.758  -1.226  1.00 92.46 402 A 1 
ATOM   3070 N NH1 . ARG A 1 402 ? -27.291 16.159  -1.448  1.00 86.70 402 A 1 
ATOM   3071 N NH2 . ARG A 1 402 ? -28.490 18.028  -1.492  1.00 88.16 402 A 1 
ATOM   3072 N N   . ILE A 1 403 ? -29.584 10.139  0.902   1.00 98.19 403 A 1 
ATOM   3073 C CA  . ILE A 1 403 ? -30.032 8.853   1.450   1.00 98.32 403 A 1 
ATOM   3074 C C   . ILE A 1 403 ? -30.999 8.195   0.460   1.00 98.45 403 A 1 
ATOM   3075 O O   . ILE A 1 403 ? -31.922 8.840   -0.040  1.00 98.03 403 A 1 
ATOM   3076 C CB  . ILE A 1 403 ? -30.664 9.043   2.851   1.00 97.96 403 A 1 
ATOM   3077 C CG1 . ILE A 1 403 ? -29.594 9.559   3.843   1.00 96.17 403 A 1 
ATOM   3078 C CG2 . ILE A 1 403 ? -31.286 7.730   3.362   1.00 96.15 403 A 1 
ATOM   3079 C CD1 . ILE A 1 403 ? -30.141 9.945   5.224   1.00 88.96 403 A 1 
ATOM   3080 N N   . CYS A 1 404 ? -30.758 6.924   0.179   1.00 98.21 404 A 1 
ATOM   3081 C CA  . CYS A 1 404 ? -31.644 6.117   -0.648  1.00 98.32 404 A 1 
ATOM   3082 C C   . CYS A 1 404 ? -32.869 5.709   0.174   1.00 98.31 404 A 1 
ATOM   3083 O O   . CYS A 1 404 ? -32.755 4.933   1.124   1.00 97.80 404 A 1 
ATOM   3084 C CB  . CYS A 1 404 ? -30.860 4.908   -1.167  1.00 98.25 404 A 1 
ATOM   3085 S SG  . CYS A 1 404 ? -31.912 3.889   -2.221  1.00 98.12 404 A 1 
ATOM   3086 N N   . ASP A 1 405 ? -34.031 6.243   -0.193  1.00 98.26 405 A 1 
ATOM   3087 C CA  . ASP A 1 405 ? -35.316 5.865   0.388   1.00 98.10 405 A 1 
ATOM   3088 C C   . ASP A 1 405 ? -35.934 4.652   -0.326  1.00 98.37 405 A 1 
ATOM   3089 O O   . ASP A 1 405 ? -35.450 4.184   -1.363  1.00 98.01 405 A 1 
ATOM   3090 C CB  . ASP A 1 405 ? -36.255 7.089   0.423   1.00 97.49 405 A 1 
ATOM   3091 C CG  . ASP A 1 405 ? -36.641 7.663   -0.948  1.00 97.22 405 A 1 
ATOM   3092 O OD1 . ASP A 1 405 ? -36.571 6.935   -1.966  1.00 94.64 405 A 1 
ATOM   3093 O OD2 . ASP A 1 405 ? -37.009 8.855   -0.996  1.00 93.84 405 A 1 
ATOM   3094 N N   . THR A 1 406 ? -37.029 4.140   0.240   1.00 98.20 406 A 1 
ATOM   3095 C CA  . THR A 1 406 ? -37.744 2.962   -0.276  1.00 98.17 406 A 1 
ATOM   3096 C C   . THR A 1 406 ? -38.205 3.141   -1.720  1.00 98.33 406 A 1 
ATOM   3097 O O   . THR A 1 406 ? -38.009 2.249   -2.543  1.00 97.88 406 A 1 
ATOM   3098 C CB  . THR A 1 406 ? -38.969 2.662   0.601   1.00 97.43 406 A 1 
ATOM   3099 O OG1 . THR A 1 406 ? -38.606 2.759   1.956   1.00 91.23 406 A 1 
ATOM   3100 C CG2 . THR A 1 406 ? -39.549 1.272   0.347   1.00 90.37 406 A 1 
ATOM   3101 N N   . VAL A 1 407 ? -38.758 4.318   -2.062  1.00 98.22 407 A 1 
ATOM   3102 C CA  . VAL A 1 407 ? -39.290 4.587   -3.411  1.00 98.27 407 A 1 
ATOM   3103 C C   . VAL A 1 407 ? -38.162 4.546   -4.445  1.00 98.47 407 A 1 
ATOM   3104 O O   . VAL A 1 407 ? -38.286 3.912   -5.492  1.00 97.98 407 A 1 
ATOM   3105 C CB  . VAL A 1 407 ? -40.015 5.949   -3.454  1.00 97.80 407 A 1 
ATOM   3106 C CG1 . VAL A 1 407 ? -40.602 6.238   -4.839  1.00 93.73 407 A 1 
ATOM   3107 C CG2 . VAL A 1 407 ? -41.169 6.005   -2.445  1.00 93.42 407 A 1 
ATOM   3108 N N   . THR A 1 408 ? -37.021 5.163   -4.126  1.00 98.24 408 A 1 
ATOM   3109 C CA  . THR A 1 408 ? -35.830 5.139   -4.981  1.00 98.42 408 A 1 
ATOM   3110 C C   . THR A 1 408 ? -35.284 3.718   -5.131  1.00 98.52 408 A 1 
ATOM   3111 O O   . THR A 1 408 ? -34.908 3.309   -6.230  1.00 98.35 408 A 1 
ATOM   3112 C CB  . THR A 1 408 ? -34.730 6.047   -4.416  1.00 98.34 408 A 1 
ATOM   3113 O OG1 . THR A 1 408 ? -35.239 7.326   -4.126  1.00 96.06 408 A 1 
ATOM   3114 C CG2 . THR A 1 408 ? -33.585 6.249   -5.408  1.00 95.95 408 A 1 
ATOM   3115 N N   . ALA A 1 409 ? -35.256 2.947   -4.044  1.00 98.35 409 A 1 
ATOM   3116 C CA  . ALA A 1 409 ? -34.817 1.555   -4.054  1.00 98.33 409 A 1 
ATOM   3117 C C   . ALA A 1 409 ? -35.708 0.671   -4.941  1.00 98.25 409 A 1 
ATOM   3118 O O   . ALA A 1 409 ? -35.193 -0.136  -5.717  1.00 98.02 409 A 1 
ATOM   3119 C CB  . ALA A 1 409 ? -34.778 1.051   -2.611  1.00 98.29 409 A 1 
ATOM   3120 N N   . GLU A 1 410 ? -37.024 0.843   -4.874  1.00 98.28 410 A 1 
ATOM   3121 C CA  . GLU A 1 410 ? -37.985 0.134   -5.727  1.00 98.12 410 A 1 
ATOM   3122 C C   . GLU A 1 410 ? -37.768 0.441   -7.216  1.00 98.03 410 A 1 
ATOM   3123 O O   . GLU A 1 410 ? -37.776 -0.478  -8.042  1.00 97.39 410 A 1 
ATOM   3124 C CB  . GLU A 1 410 ? -39.419 0.509   -5.329  1.00 98.07 410 A 1 
ATOM   3125 C CG  . GLU A 1 410 ? -39.864 -0.141  -4.008  1.00 96.61 410 A 1 
ATOM   3126 C CD  . GLU A 1 410 ? -41.278 0.288   -3.575  1.00 96.04 410 A 1 
ATOM   3127 O OE1 . GLU A 1 410 ? -41.796 -0.338  -2.618  1.00 89.95 410 A 1 
ATOM   3128 O OE2 . GLU A 1 410 ? -41.864 1.193   -4.215  1.00 90.72 410 A 1 
ATOM   3129 N N   . GLU A 1 411 ? -37.516 1.703   -7.567  1.00 98.13 411 A 1 
ATOM   3130 C CA  . GLU A 1 411 ? -37.199 2.076   -8.950  1.00 98.04 411 A 1 
ATOM   3131 C C   . GLU A 1 411 ? -35.860 1.482   -9.412  1.00 97.99 411 A 1 
ATOM   3132 O O   . GLU A 1 411 ? -35.792 0.860   -10.476 1.00 97.32 411 A 1 
ATOM   3133 C CB  . GLU A 1 411 ? -37.211 3.602   -9.130  1.00 98.01 411 A 1 
ATOM   3134 C CG  . GLU A 1 411 ? -38.611 4.241   -9.018  1.00 96.08 411 A 1 
ATOM   3135 C CD  . GLU A 1 411 ? -39.645 3.619   -9.967  1.00 96.78 411 A 1 
ATOM   3136 O OE1 . GLU A 1 411 ? -40.816 3.444   -9.579  1.00 90.79 411 A 1 
ATOM   3137 O OE2 . GLU A 1 411 ? -39.298 3.184   -11.089 1.00 91.92 411 A 1 
ATOM   3138 N N   . MET A 1 412 ? -34.813 1.565   -8.587  1.00 98.26 412 A 1 
ATOM   3139 C CA  . MET A 1 412 ? -33.516 0.947   -8.901  1.00 98.09 412 A 1 
ATOM   3140 C C   . MET A 1 412 ? -33.609 -0.581  -9.020  1.00 97.82 412 A 1 
ATOM   3141 O O   . MET A 1 412 ? -32.946 -1.183  -9.869  1.00 96.91 412 A 1 
ATOM   3142 C CB  . MET A 1 412 ? -32.472 1.324   -7.842  1.00 97.86 412 A 1 
ATOM   3143 C CG  . MET A 1 412 ? -32.034 2.784   -7.980  1.00 96.50 412 A 1 
ATOM   3144 S SD  . MET A 1 412 ? -30.595 3.236   -6.977  1.00 95.55 412 A 1 
ATOM   3145 C CE  . MET A 1 412 ? -31.293 3.017   -5.330  1.00 86.28 412 A 1 
ATOM   3146 N N   . ALA A 1 413 ? -34.466 -1.220  -8.233  1.00 97.88 413 A 1 
ATOM   3147 C CA  . ALA A 1 413 ? -34.665 -2.667  -8.275  1.00 97.47 413 A 1 
ATOM   3148 C C   . ALA A 1 413 ? -35.249 -3.159  -9.614  1.00 96.99 413 A 1 
ATOM   3149 O O   . ALA A 1 413 ? -35.046 -4.325  -9.972  1.00 95.63 413 A 1 
ATOM   3150 C CB  . ALA A 1 413 ? -35.531 -3.083  -7.085  1.00 97.22 413 A 1 
ATOM   3151 N N   . LYS A 1 414 ? -35.900 -2.295  -10.393 1.00 97.63 414 A 1 
ATOM   3152 C CA  . LYS A 1 414 ? -36.416 -2.634  -11.736 1.00 97.37 414 A 1 
ATOM   3153 C C   . LYS A 1 414 ? -35.292 -2.855  -12.752 1.00 97.09 414 A 1 
ATOM   3154 O O   . LYS A 1 414 ? -35.429 -3.683  -13.652 1.00 95.85 414 A 1 
ATOM   3155 C CB  . LYS A 1 414 ? -37.373 -1.537  -12.229 1.00 97.45 414 A 1 
ATOM   3156 C CG  . LYS A 1 414 ? -38.606 -1.384  -11.324 1.00 97.25 414 A 1 
ATOM   3157 C CD  . LYS A 1 414 ? -39.450 -0.174  -11.732 1.00 95.97 414 A 1 
ATOM   3158 C CE  . LYS A 1 414 ? -40.501 0.110   -10.654 1.00 94.54 414 A 1 
ATOM   3159 N NZ  . LYS A 1 414 ? -41.209 1.383   -10.919 1.00 90.82 414 A 1 
ATOM   3160 N N   . THR A 1 415 ? -34.155 -2.184  -12.573 1.00 96.92 415 A 1 
ATOM   3161 C CA  . THR A 1 415 ? -32.982 -2.287  -13.453 1.00 96.77 415 A 1 
ATOM   3162 C C   . THR A 1 415 ? -31.922 -3.215  -12.851 1.00 96.81 415 A 1 
ATOM   3163 O O   . THR A 1 415 ? -31.768 -3.318  -11.635 1.00 94.85 415 A 1 
ATOM   3164 C CB  . THR A 1 415 ? -32.426 -0.885  -13.748 1.00 95.81 415 A 1 
ATOM   3165 O OG1 . THR A 1 415 ? -33.462 -0.142  -14.349 1.00 88.80 415 A 1 
ATOM   3166 C CG2 . THR A 1 415 ? -31.270 -0.887  -14.746 1.00 88.38 415 A 1 
ATOM   3167 N N   . HIS A 1 416 ? -31.168 -3.931  -13.685 1.00 97.28 416 A 1 
ATOM   3168 C CA  . HIS A 1 416 ? -29.996 -4.662  -13.208 1.00 97.04 416 A 1 
ATOM   3169 C C   . HIS A 1 416 ? -28.824 -3.693  -13.027 1.00 97.28 416 A 1 
ATOM   3170 O O   . HIS A 1 416 ? -28.258 -3.227  -14.014 1.00 96.15 416 A 1 
ATOM   3171 C CB  . HIS A 1 416 ? -29.648 -5.808  -14.157 1.00 96.07 416 A 1 
ATOM   3172 C CG  . HIS A 1 416 ? -28.473 -6.620  -13.661 1.00 93.87 416 A 1 
ATOM   3173 N ND1 . HIS A 1 416 ? -28.454 -7.404  -12.528 1.00 80.84 416 A 1 
ATOM   3174 C CD2 . HIS A 1 416 ? -27.227 -6.683  -14.222 1.00 81.61 416 A 1 
ATOM   3175 C CE1 . HIS A 1 416 ? -27.220 -7.927  -12.412 1.00 82.93 416 A 1 
ATOM   3176 N NE2 . HIS A 1 416 ? -26.448 -7.520  -13.425 1.00 84.75 416 A 1 
ATOM   3177 N N   . LEU A 1 417 ? -28.465 -3.418  -11.778 1.00 96.98 417 A 1 
ATOM   3178 C CA  . LEU A 1 417 ? -27.310 -2.607  -11.398 1.00 97.28 417 A 1 
ATOM   3179 C C   . LEU A 1 417 ? -26.253 -3.500  -10.742 1.00 97.09 417 A 1 
ATOM   3180 O O   . LEU A 1 417 ? -26.592 -4.422  -9.996  1.00 96.20 417 A 1 
ATOM   3181 C CB  . LEU A 1 417 ? -27.756 -1.466  -10.465 1.00 97.56 417 A 1 
ATOM   3182 C CG  . LEU A 1 417 ? -28.835 -0.529  -11.051 1.00 97.48 417 A 1 
ATOM   3183 C CD1 . LEU A 1 417 ? -29.239 0.514   -10.014 1.00 96.23 417 A 1 
ATOM   3184 C CD2 . LEU A 1 417 ? -28.357 0.195   -12.314 1.00 96.28 417 A 1 
ATOM   3185 N N   . ASP A 1 418 ? -24.978 -3.230  -11.008 1.00 97.39 418 A 1 
ATOM   3186 C CA  . ASP A 1 418 ? -23.871 -3.948  -10.374 1.00 97.14 418 A 1 
ATOM   3187 C C   . ASP A 1 418 ? -23.555 -3.375  -8.987  1.00 97.58 418 A 1 
ATOM   3188 O O   . ASP A 1 418 ? -23.287 -4.138  -8.057  1.00 96.65 418 A 1 
ATOM   3189 C CB  . ASP A 1 418 ? -22.623 -3.912  -11.272 1.00 96.12 418 A 1 
ATOM   3190 C CG  . ASP A 1 418 ? -22.506 -5.090  -12.244 1.00 92.97 418 A 1 
ATOM   3191 O OD1 . ASP A 1 418 ? -23.431 -5.941  -12.288 1.00 88.67 418 A 1 
ATOM   3192 O OD2 . ASP A 1 418 ? -21.411 -5.212  -12.845 1.00 87.80 418 A 1 
ATOM   3193 N N   . ILE A 1 419 ? -23.586 -2.050  -8.853  1.00 97.97 419 A 1 
ATOM   3194 C CA  . ILE A 1 419 ? -23.255 -1.337  -7.614  1.00 98.30 419 A 1 
ATOM   3195 C C   . ILE A 1 419 ? -24.202 -0.154  -7.406  1.00 98.50 419 A 1 
ATOM   3196 O O   . ILE A 1 419 ? -24.480 0.595   -8.341  1.00 98.29 419 A 1 
ATOM   3197 C CB  . ILE A 1 419 ? -21.784 -0.850  -7.591  1.00 97.98 419 A 1 
ATOM   3198 C CG1 . ILE A 1 419 ? -20.814 -1.953  -8.060  1.00 96.72 419 A 1 
ATOM   3199 C CG2 . ILE A 1 419 ? -21.421 -0.312  -6.194  1.00 97.07 419 A 1 
ATOM   3200 C CD1 . ILE A 1 419 ? -19.329 -1.647  -7.864  1.00 94.13 419 A 1 
ATOM   3201 N N   . ILE A 1 420 ? -24.629 0.039   -6.153  1.00 98.30 420 A 1 
ATOM   3202 C CA  . ILE A 1 420 ? -25.367 1.213   -5.693  1.00 98.44 420 A 1 
ATOM   3203 C C   . ILE A 1 420 ? -24.575 1.843   -4.546  1.00 98.45 420 A 1 
ATOM   3204 O O   . ILE A 1 420 ? -24.188 1.148   -3.604  1.00 98.24 420 A 1 
ATOM   3205 C CB  . ILE A 1 420 ? -26.802 0.836   -5.276  1.00 98.41 420 A 1 
ATOM   3206 C CG1 . ILE A 1 420 ? -27.555 0.119   -6.427  1.00 97.66 420 A 1 
ATOM   3207 C CG2 . ILE A 1 420 ? -27.559 2.106   -4.846  1.00 97.64 420 A 1 
ATOM   3208 C CD1 . ILE A 1 420 ? -28.892 -0.495  -6.008  1.00 96.12 420 A 1 
ATOM   3209 N N   . ILE A 1 421 ? -24.319 3.146   -4.638  1.00 98.57 421 A 1 
ATOM   3210 C CA  . ILE A 1 421 ? -23.552 3.920   -3.660  1.00 98.61 421 A 1 
ATOM   3211 C C   . ILE A 1 421 ? -24.411 5.094   -3.195  1.00 98.62 421 A 1 
ATOM   3212 O O   . ILE A 1 421 ? -24.888 5.866   -4.019  1.00 98.35 421 A 1 
ATOM   3213 C CB  . ILE A 1 421 ? -22.209 4.420   -4.244  1.00 98.35 421 A 1 
ATOM   3214 C CG1 . ILE A 1 421 ? -21.462 3.318   -5.031  1.00 96.43 421 A 1 
ATOM   3215 C CG2 . ILE A 1 421 ? -21.333 4.972   -3.101  1.00 96.40 421 A 1 
ATOM   3216 C CD1 . ILE A 1 421 ? -20.181 3.796   -5.718  1.00 93.76 421 A 1 
ATOM   3217 N N   . ALA A 1 422 ? -24.593 5.253   -1.885  1.00 98.46 422 A 1 
ATOM   3218 C CA  . ALA A 1 422 ? -25.333 6.366   -1.298  1.00 98.46 422 A 1 
ATOM   3219 C C   . ALA A 1 422 ? -24.713 6.777   0.049   1.00 98.39 422 A 1 
ATOM   3220 O O   . ALA A 1 422 ? -23.990 5.981   0.649   1.00 98.00 422 A 1 
ATOM   3221 C CB  . ALA A 1 422 ? -26.801 5.945   -1.151  1.00 98.32 422 A 1 
ATOM   3222 N N   . PRO A 1 423 ? -24.988 8.001   0.565   1.00 98.48 423 A 1 
ATOM   3223 C CA  . PRO A 1 423 ? -24.547 8.386   1.907   1.00 98.26 423 A 1 
ATOM   3224 C C   . PRO A 1 423 ? -25.181 7.525   3.012   1.00 98.13 423 A 1 
ATOM   3225 O O   . PRO A 1 423 ? -24.648 7.445   4.112   1.00 97.01 423 A 1 
ATOM   3226 C CB  . PRO A 1 423 ? -24.936 9.864   2.047   1.00 97.89 423 A 1 
ATOM   3227 C CG  . PRO A 1 423 ? -26.105 10.023  1.082   1.00 96.94 423 A 1 
ATOM   3228 C CD  . PRO A 1 423 ? -25.743 9.072   -0.056  1.00 98.23 423 A 1 
ATOM   3229 N N   . GLY A 1 424 ? -26.292 6.870   2.721   1.00 98.02 424 A 1 
ATOM   3230 C CA  . GLY A 1 424 ? -27.008 5.955   3.600   1.00 98.08 424 A 1 
ATOM   3231 C C   . GLY A 1 424 ? -28.254 5.403   2.912   1.00 98.46 424 A 1 
ATOM   3232 O O   . GLY A 1 424 ? -28.568 5.776   1.775   1.00 98.02 424 A 1 
ATOM   3233 N N   . TYR A 1 425 ? -28.967 4.535   3.610   1.00 98.28 425 A 1 
ATOM   3234 C CA  . TYR A 1 425 ? -30.176 3.867   3.130   1.00 98.34 425 A 1 
ATOM   3235 C C   . TYR A 1 425 ? -31.194 3.795   4.269   1.00 98.29 425 A 1 
ATOM   3236 O O   . TYR A 1 425 ? -30.795 3.671   5.427   1.00 97.51 425 A 1 
ATOM   3237 C CB  . TYR A 1 425 ? -29.833 2.453   2.637   1.00 98.32 425 A 1 
ATOM   3238 C CG  . TYR A 1 425 ? -28.799 2.388   1.524   1.00 98.50 425 A 1 
ATOM   3239 C CD1 . TYR A 1 425 ? -29.212 2.292   0.182   1.00 97.64 425 A 1 
ATOM   3240 C CD2 . TYR A 1 425 ? -27.425 2.453   1.831   1.00 97.79 425 A 1 
ATOM   3241 C CE1 . TYR A 1 425 ? -28.258 2.277   -0.855  1.00 97.62 425 A 1 
ATOM   3242 C CE2 . TYR A 1 425 ? -26.466 2.447   0.797   1.00 97.73 425 A 1 
ATOM   3243 C CZ  . TYR A 1 425 ? -26.883 2.364   -0.548  1.00 98.36 425 A 1 
ATOM   3244 O OH  . TYR A 1 425 ? -25.961 2.383   -1.547  1.00 98.05 425 A 1 
ATOM   3245 N N   . THR A 1 426 ? -32.492 3.860   3.966   1.00 98.19 426 A 1 
ATOM   3246 C CA  . THR A 1 426 ? -33.518 3.464   4.946   1.00 98.06 426 A 1 
ATOM   3247 C C   . THR A 1 426 ? -33.528 1.939   5.103   1.00 98.07 426 A 1 
ATOM   3248 O O   . THR A 1 426 ? -33.088 1.222   4.198   1.00 97.75 426 A 1 
ATOM   3249 C CB  . THR A 1 426 ? -34.924 3.988   4.603   1.00 97.98 426 A 1 
ATOM   3250 O OG1 . THR A 1 426 ? -35.483 3.338   3.492   1.00 96.44 426 A 1 
ATOM   3251 C CG2 . THR A 1 426 ? -34.937 5.496   4.324   1.00 95.13 426 A 1 
ATOM   3252 N N   . ASP A 1 427 ? -34.036 1.433   6.234   1.00 97.54 427 A 1 
ATOM   3253 C CA  . ASP A 1 427 ? -34.105 -0.015  6.488   1.00 97.65 427 A 1 
ATOM   3254 C C   . ASP A 1 427 ? -34.909 -0.732  5.389   1.00 97.78 427 A 1 
ATOM   3255 O O   . ASP A 1 427 ? -34.470 -1.740  4.832   1.00 97.12 427 A 1 
ATOM   3256 C CB  . ASP A 1 427 ? -34.715 -0.273  7.881   1.00 97.45 427 A 1 
ATOM   3257 C CG  . ASP A 1 427 ? -33.822 0.178   9.050   1.00 96.12 427 A 1 
ATOM   3258 O OD1 . ASP A 1 427 ? -32.588 0.276   8.859   1.00 92.20 427 A 1 
ATOM   3259 O OD2 . ASP A 1 427 ? -34.381 0.411   10.147  1.00 92.60 427 A 1 
ATOM   3260 N N   . GLU A 1 428 ? -36.028 -0.150  4.978   1.00 97.57 428 A 1 
ATOM   3261 C CA  . GLU A 1 428 ? -36.870 -0.697  3.914   1.00 97.61 428 A 1 
ATOM   3262 C C   . GLU A 1 428 ? -36.176 -0.654  2.540   1.00 97.95 428 A 1 
ATOM   3263 O O   . GLU A 1 428 ? -36.336 -1.571  1.732   1.00 97.15 428 A 1 
ATOM   3264 C CB  . GLU A 1 428 ? -38.209 0.053   3.827   1.00 97.14 428 A 1 
ATOM   3265 C CG  . GLU A 1 428 ? -39.017 0.136   5.143   1.00 90.20 428 A 1 
ATOM   3266 C CD  . GLU A 1 428 ? -38.572 1.255   6.099   1.00 84.08 428 A 1 
ATOM   3267 O OE1 . GLU A 1 428 ? -39.195 1.365   7.178   1.00 73.71 428 A 1 
ATOM   3268 O OE2 . GLU A 1 428 ? -37.637 2.018   5.748   1.00 73.70 428 A 1 
ATOM   3269 N N   . ALA A 1 429 ? -35.371 0.378   2.267   1.00 97.66 429 A 1 
ATOM   3270 C CA  . ALA A 1 429 ? -34.584 0.442   1.037   1.00 97.86 429 A 1 
ATOM   3271 C C   . ALA A 1 429 ? -33.547 -0.687  0.971   1.00 97.94 429 A 1 
ATOM   3272 O O   . ALA A 1 429 ? -33.377 -1.313  -0.079  1.00 97.69 429 A 1 
ATOM   3273 C CB  . ALA A 1 429 ? -33.916 1.817   0.926   1.00 97.90 429 A 1 
ATOM   3274 N N   . ILE A 1 430 ? -32.886 -0.987  2.099   1.00 98.07 430 A 1 
ATOM   3275 C CA  . ILE A 1 430 ? -31.970 -2.130  2.205   1.00 97.82 430 A 1 
ATOM   3276 C C   . ILE A 1 430 ? -32.714 -3.445  1.958   1.00 97.81 430 A 1 
ATOM   3277 O O   . ILE A 1 430 ? -32.235 -4.267  1.177   1.00 97.10 430 A 1 
ATOM   3278 C CB  . ILE A 1 430 ? -31.235 -2.125  3.565   1.00 96.88 430 A 1 
ATOM   3279 C CG1 . ILE A 1 430 ? -30.239 -0.950  3.673   1.00 92.07 430 A 1 
ATOM   3280 C CG2 . ILE A 1 430 ? -30.517 -3.454  3.855   1.00 93.07 430 A 1 
ATOM   3281 C CD1 . ILE A 1 430 ? -29.020 -1.031  2.741   1.00 84.84 430 A 1 
ATOM   3282 N N   . GLU A 1 431 ? -33.887 -3.643  2.551   1.00 97.91 431 A 1 
ATOM   3283 C CA  . GLU A 1 431 ? -34.699 -4.845  2.329   1.00 97.70 431 A 1 
ATOM   3284 C C   . GLU A 1 431 ? -35.054 -5.043  0.847   1.00 97.68 431 A 1 
ATOM   3285 O O   . GLU A 1 431 ? -34.922 -6.149  0.321   1.00 96.78 431 A 1 
ATOM   3286 C CB  . GLU A 1 431 ? -35.988 -4.787  3.159   1.00 97.37 431 A 1 
ATOM   3287 C CG  . GLU A 1 431 ? -35.744 -4.982  4.663   1.00 89.78 431 A 1 
ATOM   3288 C CD  . GLU A 1 431 ? -37.043 -4.995  5.483   1.00 85.35 431 A 1 
ATOM   3289 O OE1 . GLU A 1 431 ? -36.940 -5.216  6.711   1.00 75.53 431 A 1 
ATOM   3290 O OE2 . GLU A 1 431 ? -38.141 -4.891  4.879   1.00 75.93 431 A 1 
ATOM   3291 N N   . VAL A 1 432 ? -35.444 -3.975  0.154   1.00 97.54 432 A 1 
ATOM   3292 C CA  . VAL A 1 432 ? -35.761 -4.021  -1.285  1.00 97.63 432 A 1 
ATOM   3293 C C   . VAL A 1 432 ? -34.524 -4.371  -2.116  1.00 97.56 432 A 1 
ATOM   3294 O O   . VAL A 1 432 ? -34.568 -5.274  -2.954  1.00 96.67 432 A 1 
ATOM   3295 C CB  . VAL A 1 432 ? -36.382 -2.683  -1.743  1.00 97.60 432 A 1 
ATOM   3296 C CG1 . VAL A 1 432 ? -36.514 -2.583  -3.269  1.00 95.75 432 A 1 
ATOM   3297 C CG2 . VAL A 1 432 ? -37.785 -2.500  -1.156  1.00 95.35 432 A 1 
ATOM   3298 N N   . LEU A 1 433 ? -33.408 -3.676  -1.894  1.00 97.70 433 A 1 
ATOM   3299 C CA  . LEU A 1 433 ? -32.212 -3.822  -2.728  1.00 97.32 433 A 1 
ATOM   3300 C C   . LEU A 1 433 ? -31.501 -5.166  -2.512  1.00 96.72 433 A 1 
ATOM   3301 O O   . LEU A 1 433 ? -30.965 -5.743  -3.463  1.00 95.75 433 A 1 
ATOM   3302 C CB  . LEU A 1 433 ? -31.265 -2.640  -2.465  1.00 97.60 433 A 1 
ATOM   3303 C CG  . LEU A 1 433 ? -31.801 -1.267  -2.914  1.00 97.49 433 A 1 
ATOM   3304 C CD1 . LEU A 1 433 ? -30.809 -0.182  -2.493  1.00 96.24 433 A 1 
ATOM   3305 C CD2 . LEU A 1 433 ? -32.004 -1.189  -4.431  1.00 96.24 433 A 1 
ATOM   3306 N N   . THR A 1 434 ? -31.523 -5.698  -1.286  1.00 97.46 434 A 1 
ATOM   3307 C CA  . THR A 1 434 ? -30.867 -6.966  -0.924  1.00 96.83 434 A 1 
ATOM   3308 C C   . THR A 1 434 ? -31.602 -8.212  -1.428  1.00 96.26 434 A 1 
ATOM   3309 O O   . THR A 1 434 ? -31.012 -9.295  -1.453  1.00 94.62 434 A 1 
ATOM   3310 C CB  . THR A 1 434 ? -30.623 -7.083  0.587   1.00 96.47 434 A 1 
ATOM   3311 O OG1 . THR A 1 434 ? -31.819 -6.935  1.289   1.00 94.33 434 A 1 
ATOM   3312 C CG2 . THR A 1 434 ? -29.618 -6.048  1.101   1.00 93.10 434 A 1 
ATOM   3313 N N   . GLN A 1 435 ? -32.826 -8.074  -1.945  1.00 96.83 435 A 1 
ATOM   3314 C CA  . GLN A 1 435 ? -33.498 -9.166  -2.670  1.00 96.04 435 A 1 
ATOM   3315 C C   . GLN A 1 435 ? -32.656 -9.666  -3.854  1.00 95.49 435 A 1 
ATOM   3316 O O   . GLN A 1 435 ? -32.692 -10.848 -4.219  1.00 92.60 435 A 1 
ATOM   3317 C CB  . GLN A 1 435 ? -34.867 -8.695  -3.183  1.00 96.00 435 A 1 
ATOM   3318 C CG  . GLN A 1 435 ? -35.843 -8.380  -2.043  1.00 93.52 435 A 1 
ATOM   3319 C CD  . GLN A 1 435 ? -37.206 -7.914  -2.537  1.00 88.38 435 A 1 
ATOM   3320 O OE1 . GLN A 1 435 ? -37.576 -8.059  -3.694  1.00 79.18 435 A 1 
ATOM   3321 N NE2 . GLN A 1 435 ? -38.023 -7.362  -1.666  1.00 76.16 435 A 1 
ATOM   3322 N N   . LYS A 1 436 ? -31.824 -8.793  -4.435  1.00 93.95 436 A 1 
ATOM   3323 C CA  . LYS A 1 436 ? -30.841 -9.171  -5.454  1.00 92.84 436 A 1 
ATOM   3324 C C   . LYS A 1 436 ? -29.530 -9.587  -4.794  1.00 94.01 436 A 1 
ATOM   3325 O O   . LYS A 1 436 ? -28.674 -8.759  -4.499  1.00 92.08 436 A 1 
ATOM   3326 C CB  . LYS A 1 436 ? -30.639 -8.023  -6.446  1.00 91.40 436 A 1 
ATOM   3327 C CG  . LYS A 1 436 ? -31.880 -7.792  -7.317  1.00 87.92 436 A 1 
ATOM   3328 C CD  . LYS A 1 436 ? -31.592 -6.693  -8.349  1.00 83.32 436 A 1 
ATOM   3329 C CE  . LYS A 1 436 ? -32.810 -6.479  -9.237  1.00 79.21 436 A 1 
ATOM   3330 N NZ  . LYS A 1 436 ? -32.578 -5.384  -10.212 1.00 69.92 436 A 1 
ATOM   3331 N N   . LYS A 1 437 ? -29.306 -10.894 -4.666  1.00 93.62 437 A 1 
ATOM   3332 C CA  . LYS A 1 437 ? -28.147 -11.493 -3.979  1.00 93.05 437 A 1 
ATOM   3333 C C   . LYS A 1 437 ? -26.774 -10.914 -4.368  1.00 93.13 437 A 1 
ATOM   3334 O O   . LYS A 1 437 ? -25.857 -10.914 -3.550  1.00 86.31 437 A 1 
ATOM   3335 C CB  . LYS A 1 437 ? -28.183 -13.011 -4.223  1.00 90.40 437 A 1 
ATOM   3336 C CG  . LYS A 1 437 ? -27.095 -13.761 -3.445  1.00 80.34 437 A 1 
ATOM   3337 C CD  . LYS A 1 437 ? -27.208 -15.274 -3.626  1.00 72.23 437 A 1 
ATOM   3338 C CE  . LYS A 1 437 ? -26.089 -15.943 -2.817  1.00 63.22 437 A 1 
ATOM   3339 N NZ  . LYS A 1 437 ? -26.161 -17.424 -2.883  1.00 52.07 437 A 1 
ATOM   3340 N N   . ASN A 1 438 ? -26.592 -10.506 -5.617  1.00 94.33 438 A 1 
ATOM   3341 C CA  . ASN A 1 438 ? -25.272 -10.151 -6.149  1.00 94.51 438 A 1 
ATOM   3342 C C   . ASN A 1 438 ? -24.993 -8.643  -6.226  1.00 95.50 438 A 1 
ATOM   3343 O O   . ASN A 1 438 ? -23.836 -8.295  -6.464  1.00 93.61 438 A 1 
ATOM   3344 C CB  . ASN A 1 438 ? -25.114 -10.796 -7.536  1.00 92.29 438 A 1 
ATOM   3345 C CG  . ASN A 1 438 ? -25.039 -12.310 -7.504  1.00 88.87 438 A 1 
ATOM   3346 O OD1 . ASN A 1 438 ? -24.395 -12.934 -6.684  1.00 81.71 438 A 1 
ATOM   3347 N ND2 . ASN A 1 438 ? -25.646 -12.971 -8.463  1.00 79.78 438 A 1 
ATOM   3348 N N   . VAL A 1 439 ? -26.005 -7.781  -6.092  1.00 95.58 439 A 1 
ATOM   3349 C CA  . VAL A 1 439 ? -25.820 -6.324  -6.170  1.00 96.79 439 A 1 
ATOM   3350 C C   . VAL A 1 439 ? -24.951 -5.863  -5.006  1.00 97.30 439 A 1 
ATOM   3351 O O   . VAL A 1 439 ? -25.125 -6.330  -3.878  1.00 96.19 439 A 1 
ATOM   3352 C CB  . VAL A 1 439 ? -27.159 -5.565  -6.237  1.00 96.21 439 A 1 
ATOM   3353 C CG1 . VAL A 1 439 ? -27.973 -5.611  -4.940  1.00 91.93 439 A 1 
ATOM   3354 C CG2 . VAL A 1 439 ? -26.956 -4.096  -6.622  1.00 89.60 439 A 1 
ATOM   3355 N N   . ARG A 1 440 ? -23.984 -4.998  -5.266  1.00 97.96 440 A 1 
ATOM   3356 C CA  . ARG A 1 440 ? -23.121 -4.433  -4.229  1.00 98.05 440 A 1 
ATOM   3357 C C   . ARG A 1 440 ? -23.745 -3.142  -3.730  1.00 98.34 440 A 1 
ATOM   3358 O O   . ARG A 1 440 ? -24.003 -2.248  -4.525  1.00 98.04 440 A 1 
ATOM   3359 C CB  . ARG A 1 440 ? -21.716 -4.207  -4.780  1.00 97.50 440 A 1 
ATOM   3360 C CG  . ARG A 1 440 ? -21.059 -5.527  -5.202  1.00 95.90 440 A 1 
ATOM   3361 C CD  . ARG A 1 440 ? -19.856 -5.235  -6.068  1.00 95.12 440 A 1 
ATOM   3362 N NE  . ARG A 1 440 ? -19.238 -6.453  -6.589  1.00 93.46 440 A 1 
ATOM   3363 C CZ  . ARG A 1 440 ? -19.583 -7.125  -7.675  1.00 93.46 440 A 1 
ATOM   3364 N NH1 . ARG A 1 440 ? -20.611 -6.802  -8.405  1.00 87.39 440 A 1 
ATOM   3365 N NH2 . ARG A 1 440 ? -18.865 -8.147  -8.040  1.00 88.86 440 A 1 
ATOM   3366 N N   . ILE A 1 441 ? -23.983 -3.066  -2.432  1.00 98.07 441 A 1 
ATOM   3367 C CA  . ILE A 1 441 ? -24.544 -1.879  -1.789  1.00 98.22 441 A 1 
ATOM   3368 C C   . ILE A 1 441 ? -23.448 -1.274  -0.924  1.00 98.19 441 A 1 
ATOM   3369 O O   . ILE A 1 441 ? -22.918 -1.948  -0.039  1.00 97.69 441 A 1 
ATOM   3370 C CB  . ILE A 1 441 ? -25.822 -2.223  -0.992  1.00 98.09 441 A 1 
ATOM   3371 C CG1 . ILE A 1 441 ? -26.865 -2.917  -1.899  1.00 96.53 441 A 1 
ATOM   3372 C CG2 . ILE A 1 441 ? -26.401 -0.936  -0.381  1.00 96.86 441 A 1 
ATOM   3373 C CD1 . ILE A 1 441 ? -28.109 -3.391  -1.150  1.00 90.64 441 A 1 
ATOM   3374 N N   . LEU A 1 442 ? -23.081 -0.034  -1.218  1.00 98.36 442 A 1 
ATOM   3375 C CA  . LEU A 1 442 ? -22.024 0.698   -0.528  1.00 98.39 442 A 1 
ATOM   3376 C C   . LEU A 1 442 ? -22.613 1.925   0.170   1.00 98.51 442 A 1 
ATOM   3377 O O   . LEU A 1 442 ? -23.248 2.756   -0.481  1.00 98.34 442 A 1 
ATOM   3378 C CB  . LEU A 1 442 ? -20.915 1.103   -1.516  1.00 98.27 442 A 1 
ATOM   3379 C CG  . LEU A 1 442 ? -20.290 -0.037  -2.348  1.00 97.33 442 A 1 
ATOM   3380 C CD1 . LEU A 1 442 ? -19.175 0.526   -3.229  1.00 94.36 442 A 1 
ATOM   3381 C CD2 . LEU A 1 442 ? -19.688 -1.142  -1.485  1.00 93.93 442 A 1 
ATOM   3382 N N   . ALA A 1 443 ? -22.359 2.060   1.470   1.00 98.27 443 A 1 
ATOM   3383 C CA  . ALA A 1 443 ? -22.656 3.277   2.217   1.00 98.22 443 A 1 
ATOM   3384 C C   . ALA A 1 443 ? -21.408 4.161   2.287   1.00 97.98 443 A 1 
ATOM   3385 O O   . ALA A 1 443 ? -20.323 3.698   2.640   1.00 97.30 443 A 1 
ATOM   3386 C CB  . ALA A 1 443 ? -23.195 2.918   3.603   1.00 98.10 443 A 1 
ATOM   3387 N N   . LEU A 1 444 ? -21.556 5.437   1.941   1.00 97.86 444 A 1 
ATOM   3388 C CA  . LEU A 1 444 ? -20.493 6.433   2.021   1.00 97.69 444 A 1 
ATOM   3389 C C   . LEU A 1 444 ? -21.066 7.735   2.586   1.00 97.43 444 A 1 
ATOM   3390 O O   . LEU A 1 444 ? -21.431 8.636   1.835   1.00 96.16 444 A 1 
ATOM   3391 C CB  . LEU A 1 444 ? -19.841 6.601   0.630   1.00 97.36 444 A 1 
ATOM   3392 C CG  . LEU A 1 444 ? -18.712 7.651   0.586   1.00 96.86 444 A 1 
ATOM   3393 C CD1 . LEU A 1 444 ? -17.583 7.353   1.574   1.00 94.70 444 A 1 
ATOM   3394 C CD2 . LEU A 1 444 ? -18.110 7.708   -0.817  1.00 95.01 444 A 1 
ATOM   3395 N N   . GLU A 1 445 ? -21.120 7.824   3.914   1.00 96.41 445 A 1 
ATOM   3396 C CA  . GLU A 1 445 ? -21.788 8.903   4.664   1.00 94.92 445 A 1 
ATOM   3397 C C   . GLU A 1 445 ? -21.427 10.304  4.146   1.00 93.85 445 A 1 
ATOM   3398 O O   . GLU A 1 445 ? -22.301 11.121  3.871   1.00 88.48 445 A 1 
ATOM   3399 C CB  . GLU A 1 445 ? -21.405 8.738   6.144   1.00 92.07 445 A 1 
ATOM   3400 C CG  . GLU A 1 445 ? -22.149 9.710   7.078   1.00 79.91 445 A 1 
ATOM   3401 C CD  . GLU A 1 445 ? -21.748 9.540   8.556   1.00 78.58 445 A 1 
ATOM   3402 O OE1 . GLU A 1 445 ? -22.344 10.244  9.399   1.00 70.30 445 A 1 
ATOM   3403 O OE2 . GLU A 1 445 ? -20.820 8.744   8.833   1.00 70.74 445 A 1 
ATOM   3404 N N   . ASN A 1 446 ? -20.141 10.541  3.920   1.00 95.24 446 A 1 
ATOM   3405 C CA  . ASN A 1 446 ? -19.626 11.834  3.474   1.00 94.34 446 A 1 
ATOM   3406 C C   . ASN A 1 446 ? -19.405 11.902  1.951   1.00 95.09 446 A 1 
ATOM   3407 O O   . ASN A 1 446 ? -18.448 12.523  1.480   1.00 92.45 446 A 1 
ATOM   3408 C CB  . ASN A 1 446 ? -18.371 12.166  4.290   1.00 91.24 446 A 1 
ATOM   3409 C CG  . ASN A 1 446 ? -18.656 12.210  5.782   1.00 85.08 446 A 1 
ATOM   3410 O OD1 . ASN A 1 446 ? -19.490 12.939  6.265   1.00 73.74 446 A 1 
ATOM   3411 N ND2 . ASN A 1 446 ? -17.973 11.421  6.575   1.00 74.58 446 A 1 
ATOM   3412 N N   . ILE A 1 447 ? -20.243 11.240  1.153   1.00 96.05 447 A 1 
ATOM   3413 C CA  . ILE A 1 447 ? -20.070 11.170  -0.310  1.00 96.61 447 A 1 
ATOM   3414 C C   . ILE A 1 447 ? -19.980 12.547  -0.983  1.00 96.16 447 A 1 
ATOM   3415 O O   . ILE A 1 447 ? -19.315 12.672  -2.008  1.00 94.94 447 A 1 
ATOM   3416 C CB  . ILE A 1 447 ? -21.174 10.298  -0.945  1.00 96.85 447 A 1 
ATOM   3417 C CG1 . ILE A 1 447 ? -20.810 9.939   -2.403  1.00 95.88 447 A 1 
ATOM   3418 C CG2 . ILE A 1 447 ? -22.557 10.966  -0.859  1.00 95.33 447 A 1 
ATOM   3419 C CD1 . ILE A 1 447 ? -21.692 8.846   -3.018  1.00 94.72 447 A 1 
ATOM   3420 N N   . CYS A 1 448 ? -20.604 13.583  -0.403  1.00 95.81 448 A 1 
ATOM   3421 C CA  . CYS A 1 448 ? -20.594 14.951  -0.927  1.00 94.49 448 A 1 
ATOM   3422 C C   . CYS A 1 448 ? -19.382 15.786  -0.486  1.00 94.33 448 A 1 
ATOM   3423 O O   . CYS A 1 448 ? -19.233 16.900  -0.972  1.00 92.09 448 A 1 
ATOM   3424 C CB  . CYS A 1 448 ? -21.903 15.642  -0.538  1.00 92.76 448 A 1 
ATOM   3425 S SG  . CYS A 1 448 ? -23.305 14.792  -1.312  1.00 89.55 448 A 1 
ATOM   3426 N N   . ASP A 1 449 ? -18.517 15.287  0.420   1.00 95.31 449 A 1 
ATOM   3427 C CA  . ASP A 1 449 ? -17.349 16.054  0.862   1.00 94.76 449 A 1 
ATOM   3428 C C   . ASP A 1 449 ? -16.483 16.452  -0.338  1.00 94.79 449 A 1 
ATOM   3429 O O   . ASP A 1 449 ? -16.100 15.583  -1.136  1.00 93.94 449 A 1 
ATOM   3430 C CB  . ASP A 1 449 ? -16.488 15.273  1.865   1.00 93.94 449 A 1 
ATOM   3431 C CG  . ASP A 1 449 ? -17.040 15.225  3.286   1.00 92.42 449 A 1 
ATOM   3432 O OD1 . ASP A 1 449 ? -18.120 15.791  3.543   1.00 89.71 449 A 1 
ATOM   3433 O OD2 . ASP A 1 449 ? -16.336 14.611  4.123   1.00 89.64 449 A 1 
ATOM   3434 N N   . PRO A 1 450 ? -16.133 17.743  -0.486  1.00 93.47 450 A 1 
ATOM   3435 C CA  . PRO A 1 450 ? -15.347 18.201  -1.620  1.00 92.91 450 A 1 
ATOM   3436 C C   . PRO A 1 450 ? -13.958 17.566  -1.610  1.00 93.59 450 A 1 
ATOM   3437 O O   . PRO A 1 450 ? -13.387 17.238  -0.566  1.00 92.53 450 A 1 
ATOM   3438 C CB  . PRO A 1 450 ? -15.293 19.725  -1.499  1.00 91.05 450 A 1 
ATOM   3439 C CG  . PRO A 1 450 ? -15.428 19.963  0.001   1.00 88.88 450 A 1 
ATOM   3440 C CD  . PRO A 1 450 ? -16.368 18.845  0.439   1.00 91.58 450 A 1 
ATOM   3441 N N   . MET A 1 451 ? -13.374 17.440  -2.785  1.00 91.53 451 A 1 
ATOM   3442 C CA  . MET A 1 451 ? -11.992 16.992  -2.907  1.00 91.48 451 A 1 
ATOM   3443 C C   . MET A 1 451 ? -11.060 17.956  -2.150  1.00 91.57 451 A 1 
ATOM   3444 O O   . MET A 1 451 ? -11.116 19.168  -2.390  1.00 89.89 451 A 1 
ATOM   3445 C CB  . MET A 1 451 ? -11.638 16.891  -4.394  1.00 89.42 451 A 1 
ATOM   3446 C CG  . MET A 1 451 ? -10.254 16.265  -4.600  1.00 81.05 451 A 1 
ATOM   3447 S SD  . MET A 1 451 ? -9.741  16.191  -6.330  1.00 81.62 451 A 1 
ATOM   3448 C CE  . MET A 1 451 ? -10.907 14.984  -7.013  1.00 71.75 451 A 1 
ATOM   3449 N N   . PRO A 1 452 ? -10.182 17.473  -1.244  1.00 90.53 452 A 1 
ATOM   3450 C CA  . PRO A 1 452 ? -9.320  18.340  -0.450  1.00 89.59 452 A 1 
ATOM   3451 C C   . PRO A 1 452 ? -8.389  19.211  -1.296  1.00 90.50 452 A 1 
ATOM   3452 O O   . PRO A 1 452 ? -7.929  18.811  -2.362  1.00 89.89 452 A 1 
ATOM   3453 C CB  . PRO A 1 452 ? -8.531  17.413  0.475   1.00 87.47 452 A 1 
ATOM   3454 C CG  . PRO A 1 452 ? -9.441  16.198  0.612   1.00 85.36 452 A 1 
ATOM   3455 C CD  . PRO A 1 452 ? -10.095 16.103  -0.768  1.00 87.71 452 A 1 
ATOM   3456 N N   . GLU A 1 453 ? -8.061  20.404  -0.789  1.00 88.09 453 A 1 
ATOM   3457 C CA  . GLU A 1 453 ? -7.064  21.272  -1.425  1.00 87.67 453 A 1 
ATOM   3458 C C   . GLU A 1 453 ? -5.685  20.605  -1.490  1.00 87.45 453 A 1 
ATOM   3459 O O   . GLU A 1 453 ? -5.304  19.847  -0.589  1.00 85.35 453 A 1 
ATOM   3460 C CB  . GLU A 1 453 ? -7.006  22.603  -0.672  1.00 86.20 453 A 1 
ATOM   3461 C CG  . GLU A 1 453 ? -6.184  23.650  -1.422  1.00 76.80 453 A 1 
ATOM   3462 C CD  . GLU A 1 453 ? -6.228  25.026  -0.748  1.00 74.14 453 A 1 
ATOM   3463 O OE1 . GLU A 1 453 ? -5.688  25.968  -1.365  1.00 66.75 453 A 1 
ATOM   3464 O OE2 . GLU A 1 453 ? -6.811  25.107  0.361   1.00 66.54 453 A 1 
ATOM   3465 N N   . GLY A 1 454 ? -4.938  20.860  -2.563  1.00 88.00 454 A 1 
ATOM   3466 C CA  . GLY A 1 454 ? -3.647  20.229  -2.832  1.00 87.85 454 A 1 
ATOM   3467 C C   . GLY A 1 454 ? -3.736  18.734  -3.158  1.00 89.45 454 A 1 
ATOM   3468 O O   . GLY A 1 454 ? -2.747  18.020  -2.998  1.00 88.12 454 A 1 
ATOM   3469 N N   . THR A 1 455 ? -4.909  18.233  -3.560  1.00 90.17 455 A 1 
ATOM   3470 C CA  . THR A 1 455 ? -5.035  16.879  -4.110  1.00 91.54 455 A 1 
ATOM   3471 C C   . THR A 1 455 ? -4.303  16.799  -5.442  1.00 92.70 455 A 1 
ATOM   3472 O O   . THR A 1 455 ? -4.436  17.688  -6.281  1.00 92.39 455 A 1 
ATOM   3473 C CB  . THR A 1 455 ? -6.497  16.447  -4.281  1.00 91.09 455 A 1 
ATOM   3474 O OG1 . THR A 1 455 ? -7.132  16.473  -3.022  1.00 88.31 455 A 1 
ATOM   3475 C CG2 . THR A 1 455 ? -6.632  15.017  -4.808  1.00 88.29 455 A 1 
ATOM   3476 N N   . LEU A 1 456 ? -3.524  15.729  -5.618  1.00 91.54 456 A 1 
ATOM   3477 C CA  . LEU A 1 456 ? -2.758  15.473  -6.832  1.00 92.23 456 A 1 
ATOM   3478 C C   . LEU A 1 456 ? -3.348  14.287  -7.592  1.00 93.14 456 A 1 
ATOM   3479 O O   . LEU A 1 456 ? -3.689  13.267  -6.991  1.00 92.62 456 A 1 
ATOM   3480 C CB  . LEU A 1 456 ? -1.280  15.226  -6.479  1.00 91.88 456 A 1 
ATOM   3481 C CG  . LEU A 1 456 ? -0.560  16.406  -5.802  1.00 91.14 456 A 1 
ATOM   3482 C CD1 . LEU A 1 456 ? 0.873   16.004  -5.467  1.00 89.03 456 A 1 
ATOM   3483 C CD2 . LEU A 1 456 ? -0.512  17.649  -6.688  1.00 89.16 456 A 1 
ATOM   3484 N N   . ASP A 1 457 ? -3.381  14.411  -8.914  1.00 93.67 457 A 1 
ATOM   3485 C CA  . ASP A 1 457 ? -3.684  13.327  -9.836  1.00 94.09 457 A 1 
ATOM   3486 C C   . ASP A 1 457 ? -2.394  12.716  -10.374 1.00 95.12 457 A 1 
ATOM   3487 O O   . ASP A 1 457 ? -1.422  13.409  -10.683 1.00 94.42 457 A 1 
ATOM   3488 C CB  . ASP A 1 457 ? -4.560  13.816  -10.995 1.00 92.73 457 A 1 
ATOM   3489 C CG  . ASP A 1 457 ? -6.034  13.999  -10.636 1.00 86.56 457 A 1 
ATOM   3490 O OD1 . ASP A 1 457 ? -6.483  13.395  -9.636  1.00 81.55 457 A 1 
ATOM   3491 O OD2 . ASP A 1 457 ? -6.715  14.677  -11.434 1.00 81.29 457 A 1 
ATOM   3492 N N   . PHE A 1 458 ? -2.401  11.392  -10.528 1.00 94.42 458 A 1 
ATOM   3493 C CA  . PHE A 1 458 ? -1.254  10.610  -10.964 1.00 94.32 458 A 1 
ATOM   3494 C C   . PHE A 1 458 ? -1.585  9.823   -12.227 1.00 94.57 458 A 1 
ATOM   3495 O O   . PHE A 1 458 ? -2.574  9.099   -12.286 1.00 93.15 458 A 1 
ATOM   3496 C CB  . PHE A 1 458 ? -0.801  9.669   -9.843  1.00 93.39 458 A 1 
ATOM   3497 C CG  . PHE A 1 458 ? -0.471  10.379  -8.545  1.00 92.98 458 A 1 
ATOM   3498 C CD1 . PHE A 1 458 ? 0.767   11.018  -8.388  1.00 89.75 458 A 1 
ATOM   3499 C CD2 . PHE A 1 458 ? -1.422  10.436  -7.513  1.00 89.89 458 A 1 
ATOM   3500 C CE1 . PHE A 1 458 ? 1.053   11.716  -7.204  1.00 88.19 458 A 1 
ATOM   3501 C CE2 . PHE A 1 458 ? -1.138  11.137  -6.329  1.00 88.53 458 A 1 
ATOM   3502 C CZ  . PHE A 1 458 ? 0.101   11.776  -6.174  1.00 89.09 458 A 1 
ATOM   3503 N N   . LYS A 1 459 ? -0.687  9.879   -13.218 1.00 94.28 459 A 1 
ATOM   3504 C CA  . LYS A 1 459 ? -0.770  9.048   -14.418 1.00 94.32 459 A 1 
ATOM   3505 C C   . LYS A 1 459 ? 0.549   8.332   -14.653 1.00 95.14 459 A 1 
ATOM   3506 O O   . LYS A 1 459 ? 1.559   8.945   -15.002 1.00 94.69 459 A 1 
ATOM   3507 C CB  . LYS A 1 459 ? -1.229  9.907   -15.608 1.00 93.76 459 A 1 
ATOM   3508 C CG  . LYS A 1 459 ? -1.455  9.059   -16.865 1.00 87.68 459 A 1 
ATOM   3509 C CD  . LYS A 1 459 ? -2.072  9.915   -17.978 1.00 81.65 459 A 1 
ATOM   3510 C CE  . LYS A 1 459 ? -2.377  9.060   -19.208 1.00 74.55 459 A 1 
ATOM   3511 N NZ  . LYS A 1 459 ? -3.136  9.822   -20.227 1.00 64.47 459 A 1 
ATOM   3512 N N   . LYS A 1 460 ? 0.532   7.006   -14.492 1.00 94.25 460 A 1 
ATOM   3513 C CA  . LYS A 1 460 ? 1.702   6.175   -14.781 1.00 93.36 460 A 1 
ATOM   3514 C C   . LYS A 1 460 ? 1.939   6.105   -16.289 1.00 93.89 460 A 1 
ATOM   3515 O O   . LYS A 1 460 ? 1.032   5.785   -17.047 1.00 92.49 460 A 1 
ATOM   3516 C CB  . LYS A 1 460 ? 1.511   4.782   -14.150 1.00 91.81 460 A 1 
ATOM   3517 C CG  . LYS A 1 460 ? 2.783   3.917   -14.169 1.00 83.60 460 A 1 
ATOM   3518 C CD  . LYS A 1 460 ? 3.879   4.478   -13.254 1.00 76.70 460 A 1 
ATOM   3519 C CE  . LYS A 1 460 ? 5.128   3.597   -13.287 1.00 70.66 460 A 1 
ATOM   3520 N NZ  . LYS A 1 460 ? 6.218   4.188   -12.471 1.00 60.59 460 A 1 
ATOM   3521 N N   . VAL A 1 461 ? 3.172   6.360   -16.707 1.00 93.99 461 A 1 
ATOM   3522 C CA  . VAL A 1 461 ? 3.665   6.125   -18.070 1.00 94.06 461 A 1 
ATOM   3523 C C   . VAL A 1 461 ? 4.820   5.131   -18.022 1.00 94.10 461 A 1 
ATOM   3524 O O   . VAL A 1 461 ? 5.377   4.857   -16.956 1.00 92.54 461 A 1 
ATOM   3525 C CB  . VAL A 1 461 ? 4.053   7.439   -18.779 1.00 94.07 461 A 1 
ATOM   3526 C CG1 . VAL A 1 461 ? 2.832   8.352   -18.942 1.00 91.32 461 A 1 
ATOM   3527 C CG2 . VAL A 1 461 ? 5.158   8.213   -18.052 1.00 90.33 461 A 1 
ATOM   3528 N N   . GLN A 1 462 ? 5.194   4.546   -19.155 1.00 93.38 462 A 1 
ATOM   3529 C CA  . GLN A 1 462 ? 6.330   3.630   -19.186 1.00 92.43 462 A 1 
ATOM   3530 C C   . GLN A 1 462 ? 7.606   4.361   -18.752 1.00 91.60 462 A 1 
ATOM   3531 O O   . GLN A 1 462 ? 8.014   5.333   -19.374 1.00 89.74 462 A 1 
ATOM   3532 C CB  . GLN A 1 462 ? 6.455   3.006   -20.579 1.00 92.76 462 A 1 
ATOM   3533 C CG  . GLN A 1 462 ? 7.526   1.902   -20.607 1.00 84.26 462 A 1 
ATOM   3534 C CD  . GLN A 1 462 ? 7.615   1.209   -21.964 1.00 76.08 462 A 1 
ATOM   3535 O OE1 . GLN A 1 462 ? 6.940   1.546   -22.920 1.00 70.85 462 A 1 
ATOM   3536 N NE2 . GLN A 1 462 ? 8.453   0.208   -22.102 1.00 67.84 462 A 1 
ATOM   3537 N N   . GLY A 1 463 ? 8.220   3.903   -17.653 1.00 93.74 463 A 1 
ATOM   3538 C CA  . GLY A 1 463 ? 9.436   4.507   -17.098 1.00 93.24 463 A 1 
ATOM   3539 C C   . GLY A 1 463 ? 9.241   5.808   -16.311 1.00 94.28 463 A 1 
ATOM   3540 O O   . GLY A 1 463 ? 10.233  6.364   -15.852 1.00 91.24 463 A 1 
ATOM   3541 N N   . GLY A 1 464 ? 8.006   6.291   -16.095 1.00 95.27 464 A 1 
ATOM   3542 C CA  . GLY A 1 464 ? 7.777   7.561   -15.408 1.00 94.88 464 A 1 
ATOM   3543 C C   . GLY A 1 464 ? 6.410   7.691   -14.733 1.00 95.28 464 A 1 
ATOM   3544 O O   . GLY A 1 464 ? 5.558   6.801   -14.793 1.00 94.18 464 A 1 
ATOM   3545 N N   . LEU A 1 465 ? 6.223   8.826   -14.062 1.00 94.17 465 A 1 
ATOM   3546 C CA  . LEU A 1 465 ? 4.987   9.221   -13.400 1.00 94.48 465 A 1 
ATOM   3547 C C   . LEU A 1 465 ? 4.711   10.688  -13.732 1.00 95.26 465 A 1 
ATOM   3548 O O   . LEU A 1 465 ? 5.555   11.540  -13.483 1.00 94.76 465 A 1 
ATOM   3549 C CB  . LEU A 1 465 ? 5.147   8.994   -11.884 1.00 93.51 465 A 1 
ATOM   3550 C CG  . LEU A 1 465 ? 3.880   9.280   -11.058 1.00 92.21 465 A 1 
ATOM   3551 C CD1 . LEU A 1 465 ? 2.778   8.268   -11.362 1.00 89.39 465 A 1 
ATOM   3552 C CD2 . LEU A 1 465 ? 4.208   9.200   -9.571  1.00 89.68 465 A 1 
ATOM   3553 N N   . LEU A 1 466 ? 3.554   10.971  -14.308 1.00 95.22 466 A 1 
ATOM   3554 C CA  . LEU A 1 466 ? 3.047   12.330  -14.459 1.00 95.11 466 A 1 
ATOM   3555 C C   . LEU A 1 466 ? 2.253   12.689  -13.209 1.00 94.97 466 A 1 
ATOM   3556 O O   . LEU A 1 466 ? 1.460   11.874  -12.741 1.00 95.17 466 A 1 
ATOM   3557 C CB  . LEU A 1 466 ? 2.175   12.444  -15.718 1.00 95.51 466 A 1 
ATOM   3558 C CG  . LEU A 1 466 ? 2.883   12.095  -17.038 1.00 94.57 466 A 1 
ATOM   3559 C CD1 . LEU A 1 466 ? 1.873   12.114  -18.183 1.00 92.30 466 A 1 
ATOM   3560 C CD2 . LEU A 1 466 ? 4.004   13.078  -17.363 1.00 92.74 466 A 1 
ATOM   3561 N N   . ILE A 1 467 ? 2.482   13.885  -12.683 1.00 95.60 467 A 1 
ATOM   3562 C CA  . ILE A 1 467 ? 1.824   14.406  -11.488 1.00 95.45 467 A 1 
ATOM   3563 C C   . ILE A 1 467 ? 1.264   15.779  -11.835 1.00 95.58 467 A 1 
ATOM   3564 O O   . ILE A 1 467 ? 1.978   16.598  -12.410 1.00 95.26 467 A 1 
ATOM   3565 C CB  . ILE A 1 467 ? 2.792   14.481  -10.284 1.00 94.84 467 A 1 
ATOM   3566 C CG1 . ILE A 1 467 ? 3.573   13.160  -10.102 1.00 92.20 467 A 1 
ATOM   3567 C CG2 . ILE A 1 467 ? 2.000   14.857  -9.023  1.00 92.02 467 A 1 
ATOM   3568 C CD1 . ILE A 1 467 ? 4.516   13.138  -8.901  1.00 89.63 467 A 1 
ATOM   3569 N N   . GLN A 1 468 ? 0.013   16.027  -11.483 1.00 95.11 468 A 1 
ATOM   3570 C CA  . GLN A 1 468 ? -0.645  17.317  -11.650 1.00 94.74 468 A 1 
ATOM   3571 C C   . GLN A 1 468 ? -1.588  17.577  -10.476 1.00 94.22 468 A 1 
ATOM   3572 O O   . GLN A 1 468 ? -1.963  16.651  -9.761  1.00 94.03 468 A 1 
ATOM   3573 C CB  . GLN A 1 468 ? -1.383  17.364  -13.003 1.00 94.24 468 A 1 
ATOM   3574 C CG  . GLN A 1 468 ? -2.508  16.318  -13.129 1.00 92.50 468 A 1 
ATOM   3575 C CD  . GLN A 1 468 ? -3.258  16.406  -14.451 1.00 93.93 468 A 1 
ATOM   3576 O OE1 . GLN A 1 468 ? -2.690  16.555  -15.523 1.00 88.18 468 A 1 
ATOM   3577 N NE2 . GLN A 1 468 ? -4.567  16.302  -14.427 1.00 87.82 468 A 1 
ATOM   3578 N N   . GLU A 1 469 ? -1.971  18.827  -10.271 1.00 94.68 469 A 1 
ATOM   3579 C CA  . GLU A 1 469 ? -3.079  19.146  -9.372  1.00 94.09 469 A 1 
ATOM   3580 C C   . GLU A 1 469 ? -4.386  18.571  -9.929  1.00 94.29 469 A 1 
ATOM   3581 O O   . GLU A 1 469 ? -4.608  18.571  -11.141 1.00 93.89 469 A 1 
ATOM   3582 C CB  . GLU A 1 469 ? -3.184  20.659  -9.161  1.00 93.01 469 A 1 
ATOM   3583 C CG  . GLU A 1 469 ? -1.954  21.202  -8.417  1.00 88.61 469 A 1 
ATOM   3584 C CD  . GLU A 1 469 ? -2.017  22.708  -8.130  1.00 85.43 469 A 1 
ATOM   3585 O OE1 . GLU A 1 469 ? -1.127  23.163  -7.376  1.00 75.70 469 A 1 
ATOM   3586 O OE2 . GLU A 1 469 ? -2.925  23.387  -8.655  1.00 76.51 469 A 1 
ATOM   3587 N N   . ALA A 1 470 ? -5.239  18.056  -9.042  1.00 93.45 470 A 1 
ATOM   3588 C CA  . ALA A 1 470 ? -6.545  17.555  -9.441  1.00 93.09 470 A 1 
ATOM   3589 C C   . ALA A 1 470 ? -7.440  18.711  -9.904  1.00 93.47 470 A 1 
ATOM   3590 O O   . ALA A 1 470 ? -7.438  19.789  -9.308  1.00 92.38 470 A 1 
ATOM   3591 C CB  . ALA A 1 470 ? -7.163  16.779  -8.278  1.00 92.11 470 A 1 
ATOM   3592 N N   . ASP A 1 471 ? -8.244  18.478  -10.930 1.00 93.35 471 A 1 
ATOM   3593 C CA  . ASP A 1 471 ? -9.193  19.465  -11.439 1.00 93.46 471 A 1 
ATOM   3594 C C   . ASP A 1 471 ? -10.359 19.653  -10.459 1.00 93.25 471 A 1 
ATOM   3595 O O   . ASP A 1 471 ? -11.327 18.885  -10.432 1.00 92.08 471 A 1 
ATOM   3596 C CB  . ASP A 1 471 ? -9.656  19.081  -12.849 1.00 93.05 471 A 1 
ATOM   3597 C CG  . ASP A 1 471 ? -10.544 20.156  -13.486 1.00 93.01 471 A 1 
ATOM   3598 O OD1 . ASP A 1 471 ? -10.850 21.177  -12.823 1.00 90.29 471 A 1 
ATOM   3599 O OD2 . ASP A 1 471 ? -10.946 19.938  -14.645 1.00 90.28 471 A 1 
ATOM   3600 N N   . ARG A 1 472 ? -10.248 20.693  -9.632  1.00 92.72 472 A 1 
ATOM   3601 C CA  . ARG A 1 472 ? -11.229 21.097  -8.612  1.00 91.76 472 A 1 
ATOM   3602 C C   . ARG A 1 472 ? -12.054 22.314  -9.030  1.00 91.15 472 A 1 
ATOM   3603 O O   . ARG A 1 472 ? -12.817 22.824  -8.210  1.00 88.64 472 A 1 
ATOM   3604 C CB  . ARG A 1 472 ? -10.506 21.355  -7.280  1.00 90.73 472 A 1 
ATOM   3605 C CG  . ARG A 1 472 ? -9.818  20.102  -6.738  1.00 88.27 472 A 1 
ATOM   3606 C CD  . ARG A 1 472 ? -9.003  20.410  -5.480  1.00 86.64 472 A 1 
ATOM   3607 N NE  . ARG A 1 472 ? -9.855  20.832  -4.351  1.00 81.96 472 A 1 
ATOM   3608 C CZ  . ARG A 1 472 ? -9.730  21.926  -3.619  1.00 78.78 472 A 1 
ATOM   3609 N NH1 . ARG A 1 472 ? -8.792  22.801  -3.826  1.00 71.70 472 A 1 
ATOM   3610 N NH2 . ARG A 1 472 ? -10.558 22.160  -2.650  1.00 71.19 472 A 1 
ATOM   3611 N N   . THR A 1 473 ? -11.904 22.794  -10.260 1.00 90.12 473 A 1 
ATOM   3612 C CA  . THR A 1 473 ? -12.604 23.982  -10.757 1.00 88.70 473 A 1 
ATOM   3613 C C   . THR A 1 473 ? -14.113 23.789  -10.648 1.00 88.90 473 A 1 
ATOM   3614 O O   . THR A 1 473 ? -14.660 22.794  -11.125 1.00 85.60 473 A 1 
ATOM   3615 C CB  . THR A 1 473 ? -12.212 24.301  -12.203 1.00 86.01 473 A 1 
ATOM   3616 O OG1 . THR A 1 473 ? -10.811 24.364  -12.307 1.00 76.91 473 A 1 
ATOM   3617 C CG2 . THR A 1 473 ? -12.754 25.654  -12.654 1.00 75.20 473 A 1 
ATOM   3618 N N   . SER A 1 474 ? -14.781 24.737  -10.016 1.00 87.51 474 A 1 
ATOM   3619 C CA  . SER A 1 474 ? -16.241 24.806  -9.936  1.00 86.36 474 A 1 
ATOM   3620 C C   . SER A 1 474 ? -16.775 25.757  -11.002 1.00 87.52 474 A 1 
ATOM   3621 O O   . SER A 1 474 ? -16.091 26.696  -11.402 1.00 84.01 474 A 1 
ATOM   3622 C CB  . SER A 1 474 ? -16.687 25.263  -8.547  1.00 81.98 474 A 1 
ATOM   3623 O OG  . SER A 1 474 ? -16.244 24.345  -7.567  1.00 71.41 474 A 1 
ATOM   3624 N N   . PHE A 1 475 ? -17.998 25.527  -11.450 1.00 86.79 475 A 1 
ATOM   3625 C CA  . PHE A 1 475 ? -18.647 26.429  -12.395 1.00 87.43 475 A 1 
ATOM   3626 C C   . PHE A 1 475 ? -18.831 27.823  -11.778 1.00 88.96 475 A 1 
ATOM   3627 O O   . PHE A 1 475 ? -19.407 27.944  -10.697 1.00 87.37 475 A 1 
ATOM   3628 C CB  . PHE A 1 475 ? -19.985 25.828  -12.811 1.00 86.72 475 A 1 
ATOM   3629 C CG  . PHE A 1 475 ? -20.730 26.647  -13.841 1.00 88.28 475 A 1 
ATOM   3630 C CD1 . PHE A 1 475 ? -21.784 27.491  -13.444 1.00 82.87 475 A 1 
ATOM   3631 C CD2 . PHE A 1 475 ? -20.395 26.538  -15.199 1.00 82.89 475 A 1 
ATOM   3632 C CE1 . PHE A 1 475 ? -22.527 28.187  -14.409 1.00 80.55 475 A 1 
ATOM   3633 C CE2 . PHE A 1 475 ? -21.139 27.232  -16.163 1.00 80.86 475 A 1 
ATOM   3634 C CZ  . PHE A 1 475 ? -22.215 28.047  -15.773 1.00 85.27 475 A 1 
ATOM   3635 N N   . ASP A 1 476 ? -18.355 28.867  -12.469 1.00 89.43 476 A 1 
ATOM   3636 C CA  . ASP A 1 476 ? -18.512 30.265  -12.071 1.00 89.90 476 A 1 
ATOM   3637 C C   . ASP A 1 476 ? -19.326 31.030  -13.128 1.00 90.87 476 A 1 
ATOM   3638 O O   . ASP A 1 476 ? -18.787 31.403  -14.176 1.00 90.62 476 A 1 
ATOM   3639 C CB  . ASP A 1 476 ? -17.145 30.919  -11.818 1.00 89.49 476 A 1 
ATOM   3640 C CG  . ASP A 1 476 ? -17.272 32.391  -11.392 1.00 90.12 476 A 1 
ATOM   3641 O OD1 . ASP A 1 476 ? -18.413 32.862  -11.166 1.00 87.06 476 A 1 
ATOM   3642 O OD2 . ASP A 1 476 ? -16.224 33.064  -11.303 1.00 86.05 476 A 1 
ATOM   3643 N N   . PRO A 1 477 ? -20.614 31.307  -12.873 1.00 90.90 477 A 1 
ATOM   3644 C CA  . PRO A 1 477 ? -21.444 32.070  -13.796 1.00 90.62 477 A 1 
ATOM   3645 C C   . PRO A 1 477 ? -20.906 33.474  -14.091 1.00 92.35 477 A 1 
ATOM   3646 O O   . PRO A 1 477 ? -21.146 34.000  -15.173 1.00 91.09 477 A 1 
ATOM   3647 C CB  . PRO A 1 477 ? -22.828 32.146  -13.139 1.00 88.44 477 A 1 
ATOM   3648 C CG  . PRO A 1 477 ? -22.854 30.962  -12.181 1.00 84.49 477 A 1 
ATOM   3649 C CD  . PRO A 1 477 ? -21.401 30.840  -11.742 1.00 87.53 477 A 1 
ATOM   3650 N N   . ALA A 1 478 ? -20.176 34.093  -13.149 1.00 92.07 478 A 1 
ATOM   3651 C CA  . ALA A 1 478 ? -19.637 35.442  -13.320 1.00 92.56 478 A 1 
ATOM   3652 C C   . ALA A 1 478 ? -18.425 35.485  -14.267 1.00 93.45 478 A 1 
ATOM   3653 O O   . ALA A 1 478 ? -18.126 36.536  -14.837 1.00 91.81 478 A 1 
ATOM   3654 C CB  . ALA A 1 478 ? -19.290 36.006  -11.937 1.00 91.76 478 A 1 
ATOM   3655 N N   . ALA A 1 479 ? -17.747 34.352  -14.454 1.00 93.29 479 A 1 
ATOM   3656 C CA  . ALA A 1 479 ? -16.617 34.220  -15.371 1.00 93.32 479 A 1 
ATOM   3657 C C   . ALA A 1 479 ? -17.041 33.978  -16.834 1.00 94.66 479 A 1 
ATOM   3658 O O   . ALA A 1 479 ? -16.209 34.082  -17.740 1.00 93.11 479 A 1 
ATOM   3659 C CB  . ALA A 1 479 ? -15.703 33.109  -14.849 1.00 91.61 479 A 1 
ATOM   3660 N N   . LEU A 1 480 ? -18.317 33.675  -17.086 1.00 94.17 480 A 1 
ATOM   3661 C CA  . LEU A 1 480 ? -18.811 33.379  -18.427 1.00 94.98 480 A 1 
ATOM   3662 C C   . LEU A 1 480 ? -18.755 34.605  -19.338 1.00 95.98 480 A 1 
ATOM   3663 O O   . LEU A 1 480 ? -19.176 35.705  -18.987 1.00 95.02 480 A 1 
ATOM   3664 C CB  . LEU A 1 480 ? -20.250 32.838  -18.387 1.00 93.89 480 A 1 
ATOM   3665 C CG  . LEU A 1 480 ? -20.431 31.489  -17.679 1.00 92.58 480 A 1 
ATOM   3666 C CD1 . LEU A 1 480 ? -21.909 31.114  -17.761 1.00 88.89 480 A 1 
ATOM   3667 C CD2 . LEU A 1 480 ? -19.605 30.378  -18.313 1.00 89.72 480 A 1 
ATOM   3668 N N   . LYS A 1 481 ? -18.308 34.389  -20.571 1.00 96.20 481 A 1 
ATOM   3669 C CA  . LYS A 1 481 ? -18.323 35.396  -21.633 1.00 96.34 481 A 1 
ATOM   3670 C C   . LYS A 1 481 ? -19.354 35.005  -22.683 1.00 97.14 481 A 1 
ATOM   3671 O O   . LYS A 1 481 ? -19.190 33.999  -23.365 1.00 96.54 481 A 1 
ATOM   3672 C CB  . LYS A 1 481 ? -16.926 35.547  -22.233 1.00 95.38 481 A 1 
ATOM   3673 C CG  . LYS A 1 481 ? -15.925 36.049  -21.185 1.00 87.47 481 A 1 
ATOM   3674 C CD  . LYS A 1 481 ? -14.520 36.126  -21.777 1.00 81.98 481 A 1 
ATOM   3675 C CE  . LYS A 1 481 ? -13.549 36.510  -20.666 1.00 72.76 481 A 1 
ATOM   3676 N NZ  . LYS A 1 481 ? -12.145 36.404  -21.113 1.00 62.71 481 A 1 
ATOM   3677 N N   . ILE A 1 482 ? -20.382 35.824  -22.832 1.00 97.02 482 A 1 
ATOM   3678 C CA  . ILE A 1 482 ? -21.358 35.672  -23.914 1.00 97.28 482 A 1 
ATOM   3679 C C   . ILE A 1 482 ? -20.690 36.109  -25.219 1.00 97.42 482 A 1 
ATOM   3680 O O   . ILE A 1 482 ? -20.191 37.228  -25.319 1.00 96.71 482 A 1 
ATOM   3681 C CB  . ILE A 1 482 ? -22.648 36.460  -23.610 1.00 96.89 482 A 1 
ATOM   3682 C CG1 . ILE A 1 482 ? -23.280 35.978  -22.282 1.00 95.14 482 A 1 
ATOM   3683 C CG2 . ILE A 1 482 ? -23.634 36.300  -24.782 1.00 95.35 482 A 1 
ATOM   3684 C CD1 . ILE A 1 482 ? -24.394 36.880  -21.761 1.00 90.25 482 A 1 
ATOM   3685 N N   . MET A 1 483 ? -20.653 35.214  -26.202 1.00 97.27 483 A 1 
ATOM   3686 C CA  . MET A 1 483 ? -19.913 35.417  -27.452 1.00 97.16 483 A 1 
ATOM   3687 C C   . MET A 1 483 ? -20.823 35.709  -28.645 1.00 97.35 483 A 1 
ATOM   3688 O O   . MET A 1 483 ? -20.361 36.245  -29.655 1.00 96.43 483 A 1 
ATOM   3689 C CB  . MET A 1 483 ? -19.039 34.186  -27.730 1.00 96.95 483 A 1 
ATOM   3690 C CG  . MET A 1 483 ? -18.041 33.888  -26.605 1.00 95.64 483 A 1 
ATOM   3691 S SD  . MET A 1 483 ? -16.925 35.247  -26.124 1.00 95.26 483 A 1 
ATOM   3692 C CE  . MET A 1 483 ? -16.025 35.504  -27.665 1.00 88.21 483 A 1 
ATOM   3693 N N   . THR A 1 484 ? -22.106 35.376  -28.542 1.00 97.61 484 A 1 
ATOM   3694 C CA  . THR A 1 484 ? -23.126 35.554  -29.576 1.00 97.73 484 A 1 
ATOM   3695 C C   . THR A 1 484 ? -24.019 36.759  -29.291 1.00 97.64 484 A 1 
ATOM   3696 O O   . THR A 1 484 ? -24.084 37.259  -28.173 1.00 97.12 484 A 1 
ATOM   3697 C CB  . THR A 1 484 ? -23.976 34.287  -29.711 1.00 97.48 484 A 1 
ATOM   3698 O OG1 . THR A 1 484 ? -24.332 33.791  -28.443 1.00 95.75 484 A 1 
ATOM   3699 C CG2 . THR A 1 484 ? -23.205 33.196  -30.442 1.00 94.84 484 A 1 
ATOM   3700 N N   . LYS A 1 485 ? -24.741 37.217  -30.315 1.00 97.98 485 A 1 
ATOM   3701 C CA  . LYS A 1 485 ? -25.751 38.287  -30.177 1.00 97.82 485 A 1 
ATOM   3702 C C   . LYS A 1 485 ? -26.926 37.860  -29.304 1.00 97.87 485 A 1 
ATOM   3703 O O   . LYS A 1 485 ? -27.483 38.676  -28.583 1.00 96.92 485 A 1 
ATOM   3704 C CB  . LYS A 1 485 ? -26.289 38.668  -31.555 1.00 97.44 485 A 1 
ATOM   3705 C CG  . LYS A 1 485 ? -25.214 39.263  -32.465 1.00 95.43 485 A 1 
ATOM   3706 C CD  . LYS A 1 485 ? -25.773 39.401  -33.876 1.00 92.39 485 A 1 
ATOM   3707 C CE  . LYS A 1 485 ? -24.644 39.786  -34.823 1.00 88.82 485 A 1 
ATOM   3708 N NZ  . LYS A 1 485 ? -25.040 39.517  -36.219 1.00 80.72 485 A 1 
ATOM   3709 N N   . ARG A 1 486 ? -27.304 36.585  -29.389 1.00 97.54 486 A 1 
ATOM   3710 C CA  . ARG A 1 486 ? -28.305 35.976  -28.522 1.00 97.43 486 A 1 
ATOM   3711 C C   . ARG A 1 486 ? -27.656 35.572  -27.206 1.00 97.79 486 A 1 
ATOM   3712 O O   . ARG A 1 486 ? -26.709 34.785  -27.200 1.00 97.20 486 A 1 
ATOM   3713 C CB  . ARG A 1 486 ? -28.952 34.785  -29.238 1.00 96.33 486 A 1 
ATOM   3714 C CG  . ARG A 1 486 ? -30.079 34.168  -28.393 1.00 92.92 486 A 1 
ATOM   3715 C CD  . ARG A 1 486 ? -30.636 32.920  -29.061 1.00 92.62 486 A 1 
ATOM   3716 N NE  . ARG A 1 486 ? -31.650 32.286  -28.208 1.00 92.31 486 A 1 
ATOM   3717 C CZ  . ARG A 1 486 ? -31.465 31.325  -27.313 1.00 93.81 486 A 1 
ATOM   3718 N NH1 . ARG A 1 486 ? -30.342 30.727  -27.122 1.00 83.77 486 A 1 
ATOM   3719 N NH2 . ARG A 1 486 ? -32.442 30.945  -26.571 1.00 87.25 486 A 1 
ATOM   3720 N N   . GLU A 1 487 ? -28.208 36.065  -26.110 1.00 97.87 487 A 1 
ATOM   3721 C CA  . GLU A 1 487 ? -27.845 35.636  -24.761 1.00 97.72 487 A 1 
ATOM   3722 C C   . GLU A 1 487 ? -28.630 34.376  -24.358 1.00 98.01 487 A 1 
ATOM   3723 O O   . GLU A 1 487 ? -29.788 34.220  -24.767 1.00 97.37 487 A 1 
ATOM   3724 C CB  . GLU A 1 487 ? -28.084 36.772  -23.759 1.00 96.51 487 A 1 
ATOM   3725 C CG  . GLU A 1 487 ? -27.258 38.020  -24.107 1.00 90.74 487 A 1 
ATOM   3726 C CD  . GLU A 1 487 ? -27.339 39.140  -23.067 1.00 90.08 487 A 1 
ATOM   3727 O OE1 . GLU A 1 487 ? -26.681 40.177  -23.311 1.00 80.90 487 A 1 
ATOM   3728 O OE2 . GLU A 1 487 ? -28.045 38.976  -22.050 1.00 82.86 487 A 1 
ATOM   3729 N N   . PRO A 1 488 ? -28.030 33.460  -23.560 1.00 97.90 488 A 1 
ATOM   3730 C CA  . PRO A 1 488 ? -28.767 32.332  -23.014 1.00 97.85 488 A 1 
ATOM   3731 C C   . PRO A 1 488 ? -29.819 32.816  -22.009 1.00 97.99 488 A 1 
ATOM   3732 O O   . PRO A 1 488 ? -29.583 33.728  -21.218 1.00 97.56 488 A 1 
ATOM   3733 C CB  . PRO A 1 488 ? -27.719 31.416  -22.379 1.00 97.27 488 A 1 
ATOM   3734 C CG  . PRO A 1 488 ? -26.610 32.386  -21.981 1.00 95.30 488 A 1 
ATOM   3735 C CD  . PRO A 1 488 ? -26.666 33.465  -23.058 1.00 97.24 488 A 1 
ATOM   3736 N N   . THR A 1 489 ? -30.980 32.184  -22.018 1.00 97.95 489 A 1 
ATOM   3737 C CA  . THR A 1 489 ? -32.013 32.393  -20.995 1.00 97.87 489 A 1 
ATOM   3738 C C   . THR A 1 489 ? -31.551 31.844  -19.639 1.00 97.71 489 A 1 
ATOM   3739 O O   . THR A 1 489 ? -30.664 30.985  -19.604 1.00 97.39 489 A 1 
ATOM   3740 C CB  . THR A 1 489 ? -33.341 31.738  -21.393 1.00 97.91 489 A 1 
ATOM   3741 O OG1 . THR A 1 489 ? -33.189 30.351  -21.519 1.00 96.64 489 A 1 
ATOM   3742 C CG2 . THR A 1 489 ? -33.898 32.269  -22.716 1.00 95.41 489 A 1 
ATOM   3743 N N   . PRO A 1 490 ? -32.163 32.231  -18.508 1.00 97.54 490 A 1 
ATOM   3744 C CA  . PRO A 1 490 ? -31.822 31.669  -17.198 1.00 97.27 490 A 1 
ATOM   3745 C C   . PRO A 1 490 ? -31.907 30.133  -17.135 1.00 97.31 490 A 1 
ATOM   3746 O O   . PRO A 1 490 ? -31.023 29.495  -16.576 1.00 96.91 490 A 1 
ATOM   3747 C CB  . PRO A 1 490 ? -32.787 32.331  -16.211 1.00 96.86 490 A 1 
ATOM   3748 C CG  . PRO A 1 490 ? -33.080 33.681  -16.867 1.00 95.95 490 A 1 
ATOM   3749 C CD  . PRO A 1 490 ? -33.102 33.331  -18.354 1.00 96.94 490 A 1 
ATOM   3750 N N   . GLY A 1 491 ? -32.918 29.531  -17.763 1.00 97.48 491 A 1 
ATOM   3751 C CA  . GLY A 1 491 ? -33.046 28.067  -17.818 1.00 97.57 491 A 1 
ATOM   3752 C C   . GLY A 1 491 ? -32.006 27.391  -18.716 1.00 97.90 491 A 1 
ATOM   3753 O O   . GLY A 1 491 ? -31.552 26.285  -18.430 1.00 97.54 491 A 1 
ATOM   3754 N N   . GLU A 1 492 ? -31.565 28.067  -19.797 1.00 97.82 492 A 1 
ATOM   3755 C CA  . GLU A 1 492 ? -30.437 27.589  -20.597 1.00 97.97 492 A 1 
ATOM   3756 C C   . GLU A 1 492 ? -29.130 27.682  -19.807 1.00 97.92 492 A 1 
ATOM   3757 O O   . GLU A 1 492 ? -28.357 26.736  -19.847 1.00 97.65 492 A 1 
ATOM   3758 C CB  . GLU A 1 492 ? -30.321 28.380  -21.906 1.00 98.06 492 A 1 
ATOM   3759 C CG  . GLU A 1 492 ? -31.394 27.979  -22.927 1.00 97.64 492 A 1 
ATOM   3760 C CD  . GLU A 1 492 ? -31.442 28.942  -24.118 1.00 97.89 492 A 1 
ATOM   3761 O OE1 . GLU A 1 492 ? -31.671 28.506  -25.264 1.00 94.68 492 A 1 
ATOM   3762 O OE2 . GLU A 1 492 ? -31.317 30.170  -23.912 1.00 95.43 492 A 1 
ATOM   3763 N N   . LEU A 1 493 ? -28.899 28.757  -19.039 1.00 97.74 493 A 1 
ATOM   3764 C CA  . LEU A 1 493 ? -27.720 28.883  -18.175 1.00 97.34 493 A 1 
ATOM   3765 C C   . LEU A 1 493 ? -27.654 27.780  -17.112 1.00 97.37 493 A 1 
ATOM   3766 O O   . LEU A 1 493 ? -26.592 27.198  -16.917 1.00 96.97 493 A 1 
ATOM   3767 C CB  . LEU A 1 493 ? -27.698 30.265  -17.501 1.00 96.51 493 A 1 
ATOM   3768 C CG  . LEU A 1 493 ? -27.239 31.410  -18.413 1.00 89.62 493 A 1 
ATOM   3769 C CD1 . LEU A 1 493 ? -27.442 32.744  -17.700 1.00 85.08 493 A 1 
ATOM   3770 C CD2 . LEU A 1 493 ? -25.756 31.288  -18.776 1.00 86.02 493 A 1 
ATOM   3771 N N   . GLU A 1 494 ? -28.775 27.455  -16.472 1.00 97.46 494 A 1 
ATOM   3772 C CA  . GLU A 1 494 ? -28.859 26.335  -15.524 1.00 97.33 494 A 1 
ATOM   3773 C C   . GLU A 1 494 ? -28.540 24.993  -16.206 1.00 97.66 494 A 1 
ATOM   3774 O O   . GLU A 1 494 ? -27.760 24.184  -15.698 1.00 97.41 494 A 1 
ATOM   3775 C CB  . GLU A 1 494 ? -30.262 26.325  -14.899 1.00 96.73 494 A 1 
ATOM   3776 C CG  . GLU A 1 494 ? -30.411 25.270  -13.791 1.00 86.85 494 A 1 
ATOM   3777 C CD  . GLU A 1 494 ? -31.805 25.254  -13.140 1.00 83.85 494 A 1 
ATOM   3778 O OE1 . GLU A 1 494 ? -31.983 24.443  -12.202 1.00 72.48 494 A 1 
ATOM   3779 O OE2 . GLU A 1 494 ? -32.683 26.042  -13.565 1.00 74.28 494 A 1 
ATOM   3780 N N   . SER A 1 495 ? -29.086 24.776  -17.402 1.00 97.93 495 A 1 
ATOM   3781 C CA  . SER A 1 495 ? -28.816 23.562  -18.180 1.00 98.28 495 A 1 
ATOM   3782 C C   . SER A 1 495 ? -27.367 23.498  -18.687 1.00 98.37 495 A 1 
ATOM   3783 O O   . SER A 1 495 ? -26.785 22.412  -18.754 1.00 98.17 495 A 1 
ATOM   3784 C CB  . SER A 1 495 ? -29.788 23.463  -19.357 1.00 98.29 495 A 1 
ATOM   3785 O OG  . SER A 1 495 ? -31.133 23.431  -18.914 1.00 96.87 495 A 1 
ATOM   3786 N N   . LEU A 1 496 ? -26.753 24.651  -19.022 1.00 98.11 496 A 1 
ATOM   3787 C CA  . LEU A 1 496 ? -25.346 24.758  -19.411 1.00 98.02 496 A 1 
ATOM   3788 C C   . LEU A 1 496 ? -24.410 24.467  -18.234 1.00 97.87 496 A 1 
ATOM   3789 O O   . LEU A 1 496 ? -23.441 23.737  -18.424 1.00 97.59 496 A 1 
ATOM   3790 C CB  . LEU A 1 496 ? -25.051 26.149  -20.001 1.00 98.06 496 A 1 
ATOM   3791 C CG  . LEU A 1 496 ? -25.614 26.418  -21.410 1.00 97.66 496 A 1 
ATOM   3792 C CD1 . LEU A 1 496 ? -25.397 27.891  -21.769 1.00 96.80 496 A 1 
ATOM   3793 C CD2 . LEU A 1 496 ? -24.954 25.565  -22.487 1.00 96.95 496 A 1 
ATOM   3794 N N   . ASP A 1 497 ? -24.703 24.982  -17.024 1.00 97.63 497 A 1 
ATOM   3795 C CA  . ASP A 1 497 ? -23.977 24.632  -15.789 1.00 97.31 497 A 1 
ATOM   3796 C C   . ASP A 1 497 ? -24.012 23.117  -15.555 1.00 97.42 497 A 1 
ATOM   3797 O O   . ASP A 1 497 ? -22.969 22.464  -15.477 1.00 97.02 497 A 1 
ATOM   3798 C CB  . ASP A 1 497 ? -24.572 25.398  -14.590 1.00 96.54 497 A 1 
ATOM   3799 C CG  . ASP A 1 497 ? -23.935 25.038  -13.230 1.00 94.72 497 A 1 
ATOM   3800 O OD1 . ASP A 1 497 ? -22.800 24.530  -13.189 1.00 90.40 497 A 1 
ATOM   3801 O OD2 . ASP A 1 497 ? -24.563 25.278  -12.179 1.00 88.78 497 A 1 
ATOM   3802 N N   . PHE A 1 498 ? -25.206 22.526  -15.562 1.00 97.94 498 A 1 
ATOM   3803 C CA  . PHE A 1 498 ? -25.373 21.081  -15.431 1.00 98.10 498 A 1 
ATOM   3804 C C   . PHE A 1 498 ? -24.574 20.306  -16.494 1.00 98.09 498 A 1 
ATOM   3805 O O   . PHE A 1 498 ? -23.806 19.399  -16.162 1.00 97.84 498 A 1 
ATOM   3806 C CB  . PHE A 1 498 ? -26.870 20.749  -15.500 1.00 98.15 498 A 1 
ATOM   3807 C CG  . PHE A 1 498 ? -27.151 19.263  -15.512 1.00 98.39 498 A 1 
ATOM   3808 C CD1 . PHE A 1 498 ? -27.236 18.570  -16.732 1.00 97.87 498 A 1 
ATOM   3809 C CD2 . PHE A 1 498 ? -27.285 18.562  -14.303 1.00 98.00 498 A 1 
ATOM   3810 C CE1 . PHE A 1 498 ? -27.448 17.182  -16.741 1.00 97.87 498 A 1 
ATOM   3811 C CE2 . PHE A 1 498 ? -27.501 17.177  -14.312 1.00 97.80 498 A 1 
ATOM   3812 C CZ  . PHE A 1 498 ? -27.578 16.485  -15.532 1.00 98.29 498 A 1 
ATOM   3813 N N   . ALA A 1 499 ? -24.722 20.665  -17.766 1.00 98.12 499 A 1 
ATOM   3814 C CA  . ALA A 1 499 ? -24.030 19.993  -18.867 1.00 98.15 499 A 1 
ATOM   3815 C C   . ALA A 1 499 ? -22.505 20.114  -18.752 1.00 98.02 499 A 1 
ATOM   3816 O O   . ALA A 1 499 ? -21.792 19.144  -19.016 1.00 97.68 499 A 1 
ATOM   3817 C CB  . ALA A 1 499 ? -24.528 20.576  -20.194 1.00 98.12 499 A 1 
ATOM   3818 N N   . TRP A 1 500 ? -21.998 21.281  -18.341 1.00 97.78 500 A 1 
ATOM   3819 C CA  . TRP A 1 500 ? -20.575 21.561  -18.162 1.00 97.43 500 A 1 
ATOM   3820 C C   . TRP A 1 500 ? -19.956 20.710  -17.054 1.00 97.28 500 A 1 
ATOM   3821 O O   . TRP A 1 500 ? -18.946 20.043  -17.284 1.00 96.49 500 A 1 
ATOM   3822 C CB  . TRP A 1 500 ? -20.399 23.050  -17.869 1.00 96.82 500 A 1 
ATOM   3823 C CG  . TRP A 1 500 ? -18.980 23.480  -17.724 1.00 96.00 500 A 1 
ATOM   3824 C CD1 . TRP A 1 500 ? -18.372 23.889  -16.590 1.00 92.96 500 A 1 
ATOM   3825 C CD2 . TRP A 1 500 ? -17.968 23.543  -18.769 1.00 94.90 500 A 1 
ATOM   3826 N NE1 . TRP A 1 500 ? -17.067 24.219  -16.862 1.00 91.99 500 A 1 
ATOM   3827 C CE2 . TRP A 1 500 ? -16.762 24.025  -18.185 1.00 94.08 500 A 1 
ATOM   3828 C CE3 . TRP A 1 500 ? -17.956 23.247  -20.150 1.00 92.41 500 A 1 
ATOM   3829 C CZ2 . TRP A 1 500 ? -15.598 24.218  -18.942 1.00 92.35 500 A 1 
ATOM   3830 C CZ3 . TRP A 1 500 ? -16.793 23.433  -20.917 1.00 89.56 500 A 1 
ATOM   3831 C CH2 . TRP A 1 500 ? -15.617 23.917  -20.314 1.00 89.74 500 A 1 
ATOM   3832 N N   . ARG A 1 501 ? -20.612 20.653  -15.881 1.00 97.41 501 A 1 
ATOM   3833 C CA  . ARG A 1 501 ? -20.187 19.812  -14.751 1.00 97.35 501 A 1 
ATOM   3834 C C   . ARG A 1 501 ? -20.126 18.336  -15.130 1.00 97.55 501 A 1 
ATOM   3835 O O   . ARG A 1 501 ? -19.171 17.657  -14.773 1.00 97.25 501 A 1 
ATOM   3836 C CB  . ARG A 1 501 ? -21.155 19.994  -13.579 1.00 97.09 501 A 1 
ATOM   3837 C CG  . ARG A 1 501 ? -21.041 21.369  -12.925 1.00 96.06 501 A 1 
ATOM   3838 C CD  . ARG A 1 501 ? -22.137 21.500  -11.874 1.00 94.91 501 A 1 
ATOM   3839 N NE  . ARG A 1 501 ? -22.186 22.858  -11.339 1.00 92.33 501 A 1 
ATOM   3840 C CZ  . ARG A 1 501 ? -21.595 23.340  -10.274 1.00 91.14 501 A 1 
ATOM   3841 N NH1 . ARG A 1 501 ? -20.847 22.620  -9.482  1.00 85.71 501 A 1 
ATOM   3842 N NH2 . ARG A 1 501 ? -21.774 24.589  -10.000 1.00 87.20 501 A 1 
ATOM   3843 N N   . VAL A 1 502 ? -21.100 17.830  -15.887 1.00 97.64 502 A 1 
ATOM   3844 C CA  . VAL A 1 502 ? -21.057 16.447  -16.394 1.00 97.89 502 A 1 
ATOM   3845 C C   . VAL A 1 502 ? -19.928 16.269  -17.412 1.00 97.79 502 A 1 
ATOM   3846 O O   . VAL A 1 502 ? -19.184 15.293  -17.332 1.00 97.50 502 A 1 
ATOM   3847 C CB  . VAL A 1 502 ? -22.408 16.015  -16.992 1.00 98.02 502 A 1 
ATOM   3848 C CG1 . VAL A 1 502 ? -22.337 14.581  -17.538 1.00 97.28 502 A 1 
ATOM   3849 C CG2 . VAL A 1 502 ? -23.518 16.035  -15.938 1.00 96.80 502 A 1 
ATOM   3850 N N   . CYS A 1 503 ? -19.767 17.211  -18.343 1.00 97.73 503 A 1 
ATOM   3851 C CA  . CYS A 1 503 ? -18.799 17.135  -19.439 1.00 97.59 503 A 1 
ATOM   3852 C C   . CYS A 1 503 ? -17.351 17.000  -18.941 1.00 97.44 503 A 1 
ATOM   3853 O O   . CYS A 1 503 ? -16.587 16.210  -19.496 1.00 96.75 503 A 1 
ATOM   3854 C CB  . CYS A 1 503 ? -18.979 18.364  -20.336 1.00 97.38 503 A 1 
ATOM   3855 S SG  . CYS A 1 503 ? -18.207 18.083  -21.952 1.00 96.53 503 A 1 
ATOM   3856 N N   . LYS A 1 504 ? -17.006 17.670  -17.823 1.00 97.16 504 A 1 
ATOM   3857 C CA  . LYS A 1 504 ? -15.714 17.553  -17.112 1.00 96.83 504 A 1 
ATOM   3858 C C   . LYS A 1 504 ? -15.326 16.101  -16.767 1.00 96.86 504 A 1 
ATOM   3859 O O   . LYS A 1 504 ? -14.145 15.759  -16.691 1.00 95.88 504 A 1 
ATOM   3860 C CB  . LYS A 1 504 ? -15.831 18.422  -15.846 1.00 95.77 504 A 1 
ATOM   3861 C CG  . LYS A 1 504 ? -14.619 18.358  -14.911 1.00 94.16 504 A 1 
ATOM   3862 C CD  . LYS A 1 504 ? -14.872 19.251  -13.693 1.00 93.22 504 A 1 
ATOM   3863 C CE  . LYS A 1 504 ? -13.768 19.092  -12.651 1.00 90.21 504 A 1 
ATOM   3864 N NZ  . LYS A 1 504 ? -14.154 19.777  -11.400 1.00 88.59 504 A 1 
ATOM   3865 N N   . HIS A 1 505 ? -16.299 15.220  -16.560 1.00 97.30 505 A 1 
ATOM   3866 C CA  . HIS A 1 505 ? -16.076 13.818  -16.175 1.00 97.16 505 A 1 
ATOM   3867 C C   . HIS A 1 505 ? -16.189 12.821  -17.333 1.00 97.27 505 A 1 
ATOM   3868 O O   . HIS A 1 505 ? -15.944 11.626  -17.138 1.00 96.19 505 A 1 
ATOM   3869 C CB  . HIS A 1 505 ? -17.011 13.463  -15.018 1.00 97.04 505 A 1 
ATOM   3870 C CG  . HIS A 1 505 ? -16.674 14.233  -13.769 1.00 96.95 505 A 1 
ATOM   3871 N ND1 . HIS A 1 505 ? -15.713 13.895  -12.827 1.00 92.54 505 A 1 
ATOM   3872 C CD2 . HIS A 1 505 ? -17.227 15.424  -13.413 1.00 93.41 505 A 1 
ATOM   3873 C CE1 . HIS A 1 505 ? -15.703 14.878  -11.922 1.00 93.16 505 A 1 
ATOM   3874 N NE2 . HIS A 1 505 ? -16.599 15.822  -12.246 1.00 93.77 505 A 1 
ATOM   3875 N N   . VAL A 1 506 ? -16.519 13.294  -18.535 1.00 97.23 506 A 1 
ATOM   3876 C CA  . VAL A 1 506 ? -16.616 12.473  -19.749 1.00 97.32 506 A 1 
ATOM   3877 C C   . VAL A 1 506 ? -15.248 12.401  -20.434 1.00 97.14 506 A 1 
ATOM   3878 O O   . VAL A 1 506 ? -14.516 13.383  -20.502 1.00 96.39 506 A 1 
ATOM   3879 C CB  . VAL A 1 506 ? -17.717 13.019  -20.675 1.00 97.36 506 A 1 
ATOM   3880 C CG1 . VAL A 1 506 ? -17.840 12.212  -21.969 1.00 96.00 506 A 1 
ATOM   3881 C CG2 . VAL A 1 506 ? -19.092 12.969  -19.991 1.00 95.31 506 A 1 
ATOM   3882 N N   . LYS A 1 507 ? -14.878 11.215  -20.941 1.00 97.01 507 A 1 
ATOM   3883 C CA  . LYS A 1 507 ? -13.600 11.028  -21.649 1.00 96.82 507 A 1 
ATOM   3884 C C   . LYS A 1 507 ? -13.522 11.921  -22.894 1.00 97.01 507 A 1 
ATOM   3885 O O   . LYS A 1 507 ? -14.480 11.998  -23.656 1.00 95.90 507 A 1 
ATOM   3886 C CB  . LYS A 1 507 ? -13.387 9.551   -22.018 1.00 95.84 507 A 1 
ATOM   3887 C CG  . LYS A 1 507 ? -13.256 8.613   -20.807 1.00 87.73 507 A 1 
ATOM   3888 C CD  . LYS A 1 507 ? -12.040 8.953   -19.948 1.00 81.54 507 A 1 
ATOM   3889 C CE  . LYS A 1 507 ? -11.823 7.906   -18.858 1.00 75.29 507 A 1 
ATOM   3890 N NZ  . LYS A 1 507 ? -10.598 8.202   -18.086 1.00 64.97 507 A 1 
ATOM   3891 N N   . SER A 1 508 ? -12.376 12.555  -23.115 1.00 94.84 508 A 1 
ATOM   3892 C CA  . SER A 1 508 ? -12.146 13.508  -24.203 1.00 94.91 508 A 1 
ATOM   3893 C C   . SER A 1 508 ? -11.882 12.847  -25.561 1.00 94.47 508 A 1 
ATOM   3894 O O   . SER A 1 508 ? -11.278 11.777  -25.616 1.00 92.30 508 A 1 
ATOM   3895 C CB  . SER A 1 508 ? -10.983 14.430  -23.843 1.00 93.66 508 A 1 
ATOM   3896 O OG  . SER A 1 508 ? -11.315 15.190  -22.709 1.00 87.96 508 A 1 
ATOM   3897 N N   . ASN A 1 509 ? -12.282 13.478  -26.686 1.00 94.57 509 A 1 
ATOM   3898 C CA  . ASN A 1 509 ? -13.120 14.676  -26.748 1.00 95.41 509 A 1 
ATOM   3899 C C   . ASN A 1 509 ? -14.551 14.360  -26.314 1.00 95.92 509 A 1 
ATOM   3900 O O   . ASN A 1 509 ? -15.108 13.352  -26.754 1.00 93.85 509 A 1 
ATOM   3901 C CB  . ASN A 1 509 ? -13.124 15.271  -28.168 1.00 94.63 509 A 1 
ATOM   3902 C CG  . ASN A 1 509 ? -11.782 15.787  -28.624 1.00 93.30 509 A 1 
ATOM   3903 O OD1 . ASN A 1 509 ? -11.100 16.519  -27.933 1.00 85.46 509 A 1 
ATOM   3904 N ND2 . ASN A 1 509 ? -11.358 15.433  -29.814 1.00 85.55 509 A 1 
ATOM   3905 N N   . ALA A 1 510 ? -15.121 15.214  -25.487 1.00 96.77 510 A 1 
ATOM   3906 C CA  . ALA A 1 510 ? -16.426 15.030  -24.872 1.00 97.01 510 A 1 
ATOM   3907 C C   . ALA A 1 510 ? -17.438 16.069  -25.359 1.00 97.24 510 A 1 
ATOM   3908 O O   . ALA A 1 510 ? -17.147 17.264  -25.406 1.00 96.45 510 A 1 
ATOM   3909 C CB  . ALA A 1 510 ? -16.263 15.077  -23.352 1.00 96.47 510 A 1 
ATOM   3910 N N   . ILE A 1 511 ? -18.641 15.604  -25.671 1.00 97.73 511 A 1 
ATOM   3911 C CA  . ILE A 1 511 ? -19.825 16.436  -25.901 1.00 97.94 511 A 1 
ATOM   3912 C C   . ILE A 1 511 ? -20.964 15.903  -25.037 1.00 98.06 511 A 1 
ATOM   3913 O O   . ILE A 1 511 ? -21.232 14.703  -25.027 1.00 97.84 511 A 1 
ATOM   3914 C CB  . ILE A 1 511 ? -20.203 16.465  -27.394 1.00 97.72 511 A 1 
ATOM   3915 C CG1 . ILE A 1 511 ? -19.122 17.122  -28.280 1.00 96.43 511 A 1 
ATOM   3916 C CG2 . ILE A 1 511 ? -21.559 17.158  -27.613 1.00 96.84 511 A 1 
ATOM   3917 C CD1 . ILE A 1 511 ? -18.907 18.631  -28.080 1.00 94.87 511 A 1 
ATOM   3918 N N   . VAL A 1 512 ? -21.645 16.793  -24.328 1.00 98.23 512 A 1 
ATOM   3919 C CA  . VAL A 1 512 ? -22.816 16.464  -23.507 1.00 98.36 512 A 1 
ATOM   3920 C C   . VAL A 1 512 ? -23.978 17.353  -23.913 1.00 98.43 512 A 1 
ATOM   3921 O O   . VAL A 1 512 ? -23.849 18.573  -23.911 1.00 98.25 512 A 1 
ATOM   3922 C CB  . VAL A 1 512 ? -22.506 16.606  -22.002 1.00 98.18 512 A 1 
ATOM   3923 C CG1 . VAL A 1 512 ? -23.744 16.348  -21.130 1.00 96.94 512 A 1 
ATOM   3924 C CG2 . VAL A 1 512 ? -21.422 15.607  -21.576 1.00 96.49 512 A 1 
ATOM   3925 N N   . LEU A 1 513 ? -25.114 16.746  -24.233 1.00 98.54 513 A 1 
ATOM   3926 C CA  . LEU A 1 513 ? -26.391 17.432  -24.385 1.00 98.65 513 A 1 
ATOM   3927 C C   . LEU A 1 513 ? -27.207 17.265  -23.106 1.00 98.65 513 A 1 
ATOM   3928 O O   . LEU A 1 513 ? -27.259 16.168  -22.541 1.00 98.35 513 A 1 
ATOM   3929 C CB  . LEU A 1 513 ? -27.167 16.906  -25.604 1.00 98.51 513 A 1 
ATOM   3930 C CG  . LEU A 1 513 ? -26.783 17.554  -26.948 1.00 96.86 513 A 1 
ATOM   3931 C CD1 . LEU A 1 513 ? -25.359 17.228  -27.389 1.00 89.98 513 A 1 
ATOM   3932 C CD2 . LEU A 1 513 ? -27.730 17.046  -28.033 1.00 90.30 513 A 1 
ATOM   3933 N N   . ALA A 1 514 ? -27.859 18.338  -22.669 1.00 98.55 514 A 1 
ATOM   3934 C CA  . ALA A 1 514 ? -28.678 18.340  -21.463 1.00 98.55 514 A 1 
ATOM   3935 C C   . ALA A 1 514 ? -29.916 19.241  -21.581 1.00 98.60 514 A 1 
ATOM   3936 O O   . ALA A 1 514 ? -29.897 20.261  -22.263 1.00 98.16 514 A 1 
ATOM   3937 C CB  . ALA A 1 514 ? -27.807 18.747  -20.277 1.00 98.09 514 A 1 
ATOM   3938 N N   . ALA A 1 515 ? -30.970 18.853  -20.879 1.00 98.26 515 A 1 
ATOM   3939 C CA  . ALA A 1 515 ? -32.181 19.641  -20.678 1.00 98.00 515 A 1 
ATOM   3940 C C   . ALA A 1 515 ? -32.908 19.151  -19.416 1.00 97.89 515 A 1 
ATOM   3941 O O   . ALA A 1 515 ? -32.793 17.979  -19.051 1.00 96.29 515 A 1 
ATOM   3942 C CB  . ALA A 1 515 ? -33.086 19.513  -21.908 1.00 96.92 515 A 1 
ATOM   3943 N N   . ASP A 1 516 ? -33.649 20.036  -18.755 1.00 97.41 516 A 1 
ATOM   3944 C CA  . ASP A 1 516 ? -34.527 19.702  -17.623 1.00 96.82 516 A 1 
ATOM   3945 C C   . ASP A 1 516 ? -33.831 18.931  -16.483 1.00 97.43 516 A 1 
ATOM   3946 O O   . ASP A 1 516 ? -34.399 18.005  -15.887 1.00 95.80 516 A 1 
ATOM   3947 C CB  . ASP A 1 516 ? -35.794 18.984  -18.127 1.00 94.54 516 A 1 
ATOM   3948 C CG  . ASP A 1 516 ? -36.536 19.753  -19.221 1.00 83.75 516 A 1 
ATOM   3949 O OD1 . ASP A 1 516 ? -36.609 20.992  -19.109 1.00 77.88 516 A 1 
ATOM   3950 O OD2 . ASP A 1 516 ? -37.026 19.078  -20.155 1.00 76.03 516 A 1 
ATOM   3951 N N   . GLY A 1 517 ? -32.565 19.282  -16.189 1.00 97.40 517 A 1 
ATOM   3952 C CA  . GLY A 1 517 ? -31.768 18.647  -15.138 1.00 97.79 517 A 1 
ATOM   3953 C C   . GLY A 1 517 ? -31.374 17.192  -15.431 1.00 98.30 517 A 1 
ATOM   3954 O O   . GLY A 1 517 ? -31.193 16.411  -14.502 1.00 97.54 517 A 1 
ATOM   3955 N N   . ARG A 1 518 ? -31.257 16.802  -16.703 1.00 98.31 518 A 1 
ATOM   3956 C CA  . ARG A 1 518 ? -30.760 15.483  -17.118 1.00 98.30 518 A 1 
ATOM   3957 C C   . ARG A 1 518 ? -29.878 15.557  -18.354 1.00 98.56 518 A 1 
ATOM   3958 O O   . ARG A 1 518 ? -30.072 16.410  -19.226 1.00 98.07 518 A 1 
ATOM   3959 C CB  . ARG A 1 518 ? -31.917 14.500  -17.327 1.00 96.47 518 A 1 
ATOM   3960 C CG  . ARG A 1 518 ? -32.801 14.859  -18.528 1.00 93.55 518 A 1 
ATOM   3961 C CD  . ARG A 1 518 ? -33.931 13.847  -18.677 1.00 91.89 518 A 1 
ATOM   3962 N NE  . ARG A 1 518 ? -34.828 14.230  -19.778 1.00 83.57 518 A 1 
ATOM   3963 C CZ  . ARG A 1 518 ? -35.986 13.668  -20.067 1.00 78.51 518 A 1 
ATOM   3964 N NH1 . ARG A 1 518 ? -36.435 12.645  -19.399 1.00 71.44 518 A 1 
ATOM   3965 N NH2 . ARG A 1 518 ? -36.716 14.142  -21.030 1.00 69.66 518 A 1 
ATOM   3966 N N   . THR A 1 519 ? -28.956 14.605  -18.462 1.00 98.50 519 A 1 
ATOM   3967 C CA  . THR A 1 519 ? -28.262 14.367  -19.727 1.00 98.49 519 A 1 
ATOM   3968 C C   . THR A 1 519 ? -29.249 13.826  -20.764 1.00 98.32 519 A 1 
ATOM   3969 O O   . THR A 1 519 ? -30.024 12.908  -20.497 1.00 97.73 519 A 1 
ATOM   3970 C CB  . THR A 1 519 ? -27.066 13.422  -19.561 1.00 98.26 519 A 1 
ATOM   3971 O OG1 . THR A 1 519 ? -27.451 12.232  -18.917 1.00 95.77 519 A 1 
ATOM   3972 C CG2 . THR A 1 519 ? -25.965 14.052  -18.713 1.00 94.79 519 A 1 
ATOM   3973 N N   . SER A 1 520 ? -29.235 14.420  -21.960 1.00 98.34 520 A 1 
ATOM   3974 C CA  . SER A 1 520 ? -30.049 13.964  -23.090 1.00 98.09 520 A 1 
ATOM   3975 C C   . SER A 1 520 ? -29.260 13.030  -24.002 1.00 98.07 520 A 1 
ATOM   3976 O O   . SER A 1 520 ? -29.815 12.064  -24.515 1.00 96.15 520 A 1 
ATOM   3977 C CB  . SER A 1 520 ? -30.578 15.164  -23.875 1.00 97.07 520 A 1 
ATOM   3978 O OG  . SER A 1 520 ? -31.445 15.925  -23.049 1.00 90.14 520 A 1 
ATOM   3979 N N   . GLY A 1 521 ? -27.957 13.284  -24.150 1.00 98.02 521 A 1 
ATOM   3980 C CA  . GLY A 1 521 ? -27.024 12.430  -24.880 1.00 98.00 521 A 1 
ATOM   3981 C C   . GLY A 1 521 ? -25.576 12.744  -24.515 1.00 98.34 521 A 1 
ATOM   3982 O O   . GLY A 1 521 ? -25.245 13.885  -24.202 1.00 97.91 521 A 1 
ATOM   3983 N N   . ILE A 1 522 ? -24.710 11.728  -24.551 1.00 97.97 522 A 1 
ATOM   3984 C CA  . ILE A 1 522 ? -23.290 11.848  -24.196 1.00 98.03 522 A 1 
ATOM   3985 C C   . ILE A 1 522 ? -22.445 11.246  -25.322 1.00 97.95 522 A 1 
ATOM   3986 O O   . ILE A 1 522 ? -22.608 10.079  -25.673 1.00 97.27 522 A 1 
ATOM   3987 C CB  . ILE A 1 522 ? -23.000 11.184  -22.827 1.00 97.77 522 A 1 
ATOM   3988 C CG1 . ILE A 1 522 ? -23.869 11.807  -21.705 1.00 96.56 522 A 1 
ATOM   3989 C CG2 . ILE A 1 522 ? -21.502 11.315  -22.485 1.00 96.59 522 A 1 
ATOM   3990 C CD1 . ILE A 1 522 ? -23.708 11.152  -20.327 1.00 94.21 522 A 1 
ATOM   3991 N N   . GLY A 1 523 ? -21.523 12.038  -25.876 1.00 97.49 523 A 1 
ATOM   3992 C CA  . GLY A 1 523 ? -20.548 11.605  -26.874 1.00 97.29 523 A 1 
ATOM   3993 C C   . GLY A 1 523 ? -19.142 11.560  -26.272 1.00 97.44 523 A 1 
ATOM   3994 O O   . GLY A 1 523 ? -18.483 12.598  -26.245 1.00 96.41 523 A 1 
ATOM   3995 N N   . PRO A 1 524 ? -18.680 10.405  -25.757 1.00 97.16 524 A 1 
ATOM   3996 C CA  . PRO A 1 524 ? -17.402 10.307  -25.061 1.00 96.86 524 A 1 
ATOM   3997 C C   . PRO A 1 524 ? -16.251 9.822   -25.946 1.00 96.09 524 A 1 
ATOM   3998 O O   . PRO A 1 524 ? -16.445 9.018   -26.861 1.00 91.20 524 A 1 
ATOM   3999 C CB  . PRO A 1 524 ? -17.673 9.312   -23.931 1.00 96.08 524 A 1 
ATOM   4000 C CG  . PRO A 1 524 ? -18.640 8.321   -24.574 1.00 95.22 524 A 1 
ATOM   4001 C CD  . PRO A 1 524 ? -19.447 9.178   -25.551 1.00 96.72 524 A 1 
ATOM   4002 N N   . GLY A 1 525 ? -15.021 10.229  -25.586 1.00 93.47 525 A 1 
ATOM   4003 C CA  . GLY A 1 525 ? -13.784 9.536   -25.960 1.00 92.20 525 A 1 
ATOM   4004 C C   . GLY A 1 525 ? -13.449 9.519   -27.453 1.00 92.79 525 A 1 
ATOM   4005 O O   . GLY A 1 525 ? -12.783 8.595   -27.917 1.00 88.75 525 A 1 
ATOM   4006 N N   . GLN A 1 526 ? -13.923 10.496  -28.221 1.00 93.82 526 A 1 
ATOM   4007 C CA  . GLN A 1 526 ? -13.686 10.541  -29.660 1.00 93.35 526 A 1 
ATOM   4008 C C   . GLN A 1 526 ? -12.446 11.375  -29.998 1.00 93.61 526 A 1 
ATOM   4009 O O   . GLN A 1 526 ? -12.231 12.456  -29.459 1.00 90.69 526 A 1 
ATOM   4010 C CB  . GLN A 1 526 ? -14.919 11.068  -30.408 1.00 92.58 526 A 1 
ATOM   4011 C CG  . GLN A 1 526 ? -16.185 10.234  -30.159 1.00 90.32 526 A 1 
ATOM   4012 C CD  . GLN A 1 526 ? -15.959 8.753   -30.435 1.00 91.80 526 A 1 
ATOM   4013 O OE1 . GLN A 1 526 ? -15.598 8.347   -31.529 1.00 83.38 526 A 1 
ATOM   4014 N NE2 . GLN A 1 526 ? -16.131 7.904   -29.446 1.00 83.23 526 A 1 
ATOM   4015 N N   . VAL A 1 527 ? -11.645 10.890  -30.945 1.00 93.60 527 A 1 
ATOM   4016 C CA  . VAL A 1 527 ? -10.512 11.671  -31.485 1.00 93.06 527 A 1 
ATOM   4017 C C   . VAL A 1 527 ? -10.978 12.887  -32.292 1.00 93.09 527 A 1 
ATOM   4018 O O   . VAL A 1 527 ? -10.271 13.885  -32.377 1.00 90.57 527 A 1 
ATOM   4019 C CB  . VAL A 1 527 ? -9.572  10.795  -32.335 1.00 92.48 527 A 1 
ATOM   4020 C CG1 . VAL A 1 527 ? -8.907  9.716   -31.464 1.00 86.82 527 A 1 
ATOM   4021 C CG2 . VAL A 1 527 ? -10.274 10.107  -33.515 1.00 85.69 527 A 1 
ATOM   4022 N N   . ASN A 1 528 ? -12.180 12.815  -32.857 1.00 95.02 528 A 1 
ATOM   4023 C CA  . ASN A 1 528 ? -12.816 13.900  -33.591 1.00 95.08 528 A 1 
ATOM   4024 C C   . ASN A 1 528 ? -14.035 14.414  -32.803 1.00 95.59 528 A 1 
ATOM   4025 O O   . ASN A 1 528 ? -14.946 13.654  -32.485 1.00 94.35 528 A 1 
ATOM   4026 C CB  . ASN A 1 528 ? -13.156 13.403  -35.009 1.00 93.71 528 A 1 
ATOM   4027 C CG  . ASN A 1 528 ? -13.746 14.490  -35.891 1.00 91.46 528 A 1 
ATOM   4028 O OD1 . ASN A 1 528 ? -14.389 15.408  -35.426 1.00 83.11 528 A 1 
ATOM   4029 N ND2 . ASN A 1 528 ? -13.558 14.430  -37.185 1.00 82.36 528 A 1 
ATOM   4030 N N   . ARG A 1 529 ? -14.046 15.717  -32.502 1.00 95.29 529 A 1 
ATOM   4031 C CA  . ARG A 1 529 ? -15.099 16.371  -31.719 1.00 95.42 529 A 1 
ATOM   4032 C C   . ARG A 1 529 ? -16.453 16.381  -32.422 1.00 96.30 529 A 1 
ATOM   4033 O O   . ARG A 1 529 ? -17.472 16.233  -31.754 1.00 95.64 529 A 1 
ATOM   4034 C CB  . ARG A 1 529 ? -14.630 17.788  -31.374 1.00 94.17 529 A 1 
ATOM   4035 C CG  . ARG A 1 529 ? -15.527 18.462  -30.329 1.00 88.95 529 A 1 
ATOM   4036 C CD  . ARG A 1 529 ? -14.906 19.765  -29.820 1.00 88.29 529 A 1 
ATOM   4037 N NE  . ARG A 1 529 ? -13.612 19.530  -29.152 1.00 89.15 529 A 1 
ATOM   4038 C CZ  . ARG A 1 529 ? -13.425 19.047  -27.932 1.00 91.24 529 A 1 
ATOM   4039 N NH1 . ARG A 1 529 ? -14.391 18.822  -27.103 1.00 80.29 529 A 1 
ATOM   4040 N NH2 . ARG A 1 529 ? -12.227 18.759  -27.525 1.00 84.41 529 A 1 
ATOM   4041 N N   . PHE A 1 530 ? -16.462 16.482  -33.747 1.00 96.20 530 A 1 
ATOM   4042 C CA  . PHE A 1 530 ? -17.689 16.370  -34.539 1.00 96.53 530 A 1 
ATOM   4043 C C   . PHE A 1 530 ? -18.352 14.995  -34.360 1.00 96.96 530 A 1 
ATOM   4044 O O   . PHE A 1 530 ? -19.549 14.917  -34.103 1.00 96.48 530 A 1 
ATOM   4045 C CB  . PHE A 1 530 ? -17.363 16.643  -36.009 1.00 96.14 530 A 1 
ATOM   4046 C CG  . PHE A 1 530 ? -18.557 16.492  -36.924 1.00 96.10 530 A 1 
ATOM   4047 C CD1 . PHE A 1 530 ? -18.701 15.337  -37.714 1.00 92.71 530 A 1 
ATOM   4048 C CD2 . PHE A 1 530 ? -19.548 17.488  -36.952 1.00 93.51 530 A 1 
ATOM   4049 C CE1 . PHE A 1 530 ? -19.831 15.181  -38.535 1.00 92.13 530 A 1 
ATOM   4050 C CE2 . PHE A 1 530 ? -20.681 17.331  -37.771 1.00 92.61 530 A 1 
ATOM   4051 C CZ  . PHE A 1 530 ? -20.822 16.179  -38.562 1.00 93.48 530 A 1 
ATOM   4052 N N   . ILE A 1 531 ? -17.569 13.910  -34.360 1.00 96.78 531 A 1 
ATOM   4053 C CA  . ILE A 1 531 ? -18.093 12.558  -34.113 1.00 96.92 531 A 1 
ATOM   4054 C C   . ILE A 1 531 ? -18.643 12.429  -32.685 1.00 97.38 531 A 1 
ATOM   4055 O O   . ILE A 1 531 ? -19.670 11.786  -32.481 1.00 97.47 531 A 1 
ATOM   4056 C CB  . ILE A 1 531 ? -17.017 11.491  -34.407 1.00 96.84 531 A 1 
ATOM   4057 C CG1 . ILE A 1 531 ? -16.479 11.565  -35.858 1.00 95.15 531 A 1 
ATOM   4058 C CG2 . ILE A 1 531 ? -17.530 10.070  -34.111 1.00 95.12 531 A 1 
ATOM   4059 C CD1 . ILE A 1 531 ? -17.530 11.385  -36.962 1.00 88.09 531 A 1 
ATOM   4060 N N   . ALA A 1 532 ? -18.011 13.069  -31.693 1.00 96.93 532 A 1 
ATOM   4061 C CA  . ALA A 1 532 ? -18.569 13.139  -30.341 1.00 97.26 532 A 1 
ATOM   4062 C C   . ALA A 1 532 ? -19.941 13.840  -30.335 1.00 97.68 532 A 1 
ATOM   4063 O O   . ALA A 1 532 ? -20.882 13.343  -29.718 1.00 97.72 532 A 1 
ATOM   4064 C CB  . ALA A 1 532 ? -17.570 13.832  -29.404 1.00 97.13 532 A 1 
ATOM   4065 N N   . ALA A 1 533 ? -20.081 14.950  -31.077 1.00 97.42 533 A 1 
ATOM   4066 C CA  . ALA A 1 533 ? -21.351 15.655  -31.228 1.00 97.63 533 A 1 
ATOM   4067 C C   . ALA A 1 533 ? -22.414 14.786  -31.924 1.00 97.90 533 A 1 
ATOM   4068 O O   . ALA A 1 533 ? -23.527 14.670  -31.418 1.00 97.90 533 A 1 
ATOM   4069 C CB  . ALA A 1 533 ? -21.110 16.978  -31.965 1.00 97.53 533 A 1 
ATOM   4070 N N   . GLU A 1 534 ? -22.065 14.100  -33.011 1.00 97.81 534 A 1 
ATOM   4071 C CA  . GLU A 1 534 ? -22.986 13.183  -33.698 1.00 97.77 534 A 1 
ATOM   4072 C C   . GLU A 1 534 ? -23.474 12.044  -32.788 1.00 97.95 534 A 1 
ATOM   4073 O O   . GLU A 1 534 ? -24.649 11.674  -32.828 1.00 97.62 534 A 1 
ATOM   4074 C CB  . GLU A 1 534 ? -22.311 12.536  -34.910 1.00 97.34 534 A 1 
ATOM   4075 C CG  . GLU A 1 534 ? -22.097 13.473  -36.106 1.00 92.86 534 A 1 
ATOM   4076 C CD  . GLU A 1 534 ? -21.655 12.652  -37.321 1.00 89.94 534 A 1 
ATOM   4077 O OE1 . GLU A 1 534 ? -22.344 12.740  -38.358 1.00 79.17 534 A 1 
ATOM   4078 O OE2 . GLU A 1 534 ? -20.681 11.869  -37.184 1.00 80.70 534 A 1 
ATOM   4079 N N   . ILE A 1 535 ? -22.590 11.469  -31.968 1.00 97.96 535 A 1 
ATOM   4080 C CA  . ILE A 1 535 ? -22.950 10.423  -31.001 1.00 97.88 535 A 1 
ATOM   4081 C C   . ILE A 1 535 ? -23.926 10.979  -29.963 1.00 98.05 535 A 1 
ATOM   4082 O O   . ILE A 1 535 ? -24.970 10.369  -29.740 1.00 97.84 535 A 1 
ATOM   4083 C CB  . ILE A 1 535 ? -21.687 9.804   -30.354 1.00 97.63 535 A 1 
ATOM   4084 C CG1 . ILE A 1 535 ? -20.915 8.964   -31.395 1.00 96.78 535 A 1 
ATOM   4085 C CG2 . ILE A 1 535 ? -22.048 8.917   -29.145 1.00 96.81 535 A 1 
ATOM   4086 C CD1 . ILE A 1 535 ? -19.488 8.606   -30.964 1.00 94.60 535 A 1 
ATOM   4087 N N   . ALA A 1 536 ? -23.620 12.133  -29.365 1.00 97.88 536 A 1 
ATOM   4088 C CA  . ALA A 1 536 ? -24.476 12.764  -28.362 1.00 98.00 536 A 1 
ATOM   4089 C C   . ALA A 1 536 ? -25.866 13.112  -28.929 1.00 98.09 536 A 1 
ATOM   4090 O O   . ALA A 1 536 ? -26.885 12.786  -28.321 1.00 97.96 536 A 1 
ATOM   4091 C CB  . ALA A 1 536 ? -23.755 14.000  -27.815 1.00 98.06 536 A 1 
ATOM   4092 N N   . ILE A 1 537 ? -25.921 13.701  -30.128 1.00 98.30 537 A 1 
ATOM   4093 C CA  . ILE A 1 537 ? -27.171 14.047  -30.825 1.00 98.31 537 A 1 
ATOM   4094 C C   . ILE A 1 537 ? -27.989 12.790  -31.137 1.00 98.21 537 A 1 
ATOM   4095 O O   . ILE A 1 537 ? -29.183 12.735  -30.849 1.00 97.86 537 A 1 
ATOM   4096 C CB  . ILE A 1 537 ? -26.850 14.854  -32.107 1.00 98.29 537 A 1 
ATOM   4097 C CG1 . ILE A 1 537 ? -26.334 16.264  -31.728 1.00 97.81 537 A 1 
ATOM   4098 C CG2 . ILE A 1 537 ? -28.083 14.969  -33.025 1.00 97.77 537 A 1 
ATOM   4099 C CD1 . ILE A 1 537 ? -25.641 16.995  -32.884 1.00 96.75 537 A 1 
ATOM   4100 N N   . ARG A 1 538 ? -27.350 11.754  -31.675 1.00 98.21 538 A 1 
ATOM   4101 C CA  . ARG A 1 538 ? -28.021 10.483  -31.990 1.00 97.90 538 A 1 
ATOM   4102 C C   . ARG A 1 538 ? -28.576 9.796   -30.743 1.00 97.85 538 A 1 
ATOM   4103 O O   . ARG A 1 538 ? -29.675 9.252   -30.802 1.00 97.19 538 A 1 
ATOM   4104 C CB  . ARG A 1 538 ? -27.026 9.597   -32.745 1.00 97.29 538 A 1 
ATOM   4105 C CG  . ARG A 1 538 ? -27.543 8.174   -33.018 1.00 91.06 538 A 1 
ATOM   4106 C CD  . ARG A 1 538 ? -26.537 7.369   -33.857 1.00 87.53 538 A 1 
ATOM   4107 N NE  . ARG A 1 538 ? -25.154 7.566   -33.377 1.00 75.99 538 A 1 
ATOM   4108 C CZ  . ARG A 1 538 ? -24.048 7.111   -33.934 1.00 69.29 538 A 1 
ATOM   4109 N NH1 . ARG A 1 538 ? -24.063 6.267   -34.923 1.00 61.00 538 A 1 
ATOM   4110 N NH2 . ARG A 1 538 ? -22.881 7.517   -33.502 1.00 59.18 538 A 1 
ATOM   4111 N N   . GLN A 1 539 ? -27.845 9.811   -29.625 1.00 97.86 539 A 1 
ATOM   4112 C CA  . GLN A 1 539 ? -28.333 9.276   -28.350 1.00 97.36 539 A 1 
ATOM   4113 C C   . GLN A 1 539 ? -29.502 10.101  -27.794 1.00 97.63 539 A 1 
ATOM   4114 O O   . GLN A 1 539 ? -30.463 9.530   -27.286 1.00 96.99 539 A 1 
ATOM   4115 C CB  . GLN A 1 539 ? -27.196 9.244   -27.323 1.00 96.37 539 A 1 
ATOM   4116 C CG  . GLN A 1 539 ? -26.211 8.086   -27.561 1.00 86.37 539 A 1 
ATOM   4117 C CD  . GLN A 1 539 ? -25.098 8.053   -26.514 1.00 83.24 539 A 1 
ATOM   4118 O OE1 . GLN A 1 539 ? -24.876 8.984   -25.756 1.00 74.87 539 A 1 
ATOM   4119 N NE2 . GLN A 1 539 ? -24.356 6.972   -26.418 1.00 71.85 539 A 1 
ATOM   4120 N N   . ALA A 1 540 ? -29.446 11.417  -27.927 1.00 97.73 540 A 1 
ATOM   4121 C CA  . ALA A 1 540 ? -30.528 12.300  -27.496 1.00 97.86 540 A 1 
ATOM   4122 C C   . ALA A 1 540 ? -31.815 12.085  -28.315 1.00 97.81 540 A 1 
ATOM   4123 O O   . ALA A 1 540 ? -32.913 12.139  -27.755 1.00 97.01 540 A 1 
ATOM   4124 C CB  . ALA A 1 540 ? -30.030 13.745  -27.583 1.00 97.83 540 A 1 
ATOM   4125 N N   . GLY A 1 541 ? -31.694 11.808  -29.618 1.00 97.80 541 A 1 
ATOM   4126 C CA  . GLY A 1 541 ? -32.838 11.683  -30.519 1.00 97.65 541 A 1 
ATOM   4127 C C   . GLY A 1 541 ? -33.698 12.952  -30.491 1.00 98.01 541 A 1 
ATOM   4128 O O   . GLY A 1 541 ? -33.173 14.060  -30.537 1.00 97.22 541 A 1 
ATOM   4129 N N   . GLU A 1 542 ? -35.003 12.793  -30.335 1.00 97.62 542 A 1 
ATOM   4130 C CA  . GLU A 1 542 ? -35.947 13.920  -30.235 1.00 97.55 542 A 1 
ATOM   4131 C C   . GLU A 1 542 ? -35.667 14.863  -29.050 1.00 97.89 542 A 1 
ATOM   4132 O O   . GLU A 1 542 ? -36.047 16.032  -29.080 1.00 96.88 542 A 1 
ATOM   4133 C CB  . GLU A 1 542 ? -37.378 13.370  -30.112 1.00 96.77 542 A 1 
ATOM   4134 C CG  . GLU A 1 542 ? -37.848 12.582  -31.350 1.00 90.24 542 A 1 
ATOM   4135 C CD  . GLU A 1 542 ? -37.829 13.419  -32.635 1.00 81.57 542 A 1 
ATOM   4136 O OE1 . GLU A 1 542 ? -37.372 12.881  -33.665 1.00 71.62 542 A 1 
ATOM   4137 O OE2 . GLU A 1 542 ? -38.283 14.582  -32.576 1.00 71.31 542 A 1 
ATOM   4138 N N   . ARG A 1 543 ? -34.953 14.375  -28.016 1.00 98.03 543 A 1 
ATOM   4139 C CA  . ARG A 1 543 ? -34.578 15.193  -26.846 1.00 98.04 543 A 1 
ATOM   4140 C C   . ARG A 1 543 ? -33.425 16.159  -27.134 1.00 98.34 543 A 1 
ATOM   4141 O O   . ARG A 1 543 ? -33.103 16.969  -26.270 1.00 97.82 543 A 1 
ATOM   4142 C CB  . ARG A 1 543 ? -34.221 14.302  -25.644 1.00 97.41 543 A 1 
ATOM   4143 C CG  . ARG A 1 543 ? -35.339 13.342  -25.227 1.00 95.59 543 A 1 
ATOM   4144 C CD  . ARG A 1 543 ? -34.890 12.452  -24.058 1.00 92.44 543 A 1 
ATOM   4145 N NE  . ARG A 1 543 ? -33.820 11.510  -24.455 1.00 85.20 543 A 1 
ATOM   4146 C CZ  . ARG A 1 543 ? -33.160 10.690  -23.649 1.00 79.97 543 A 1 
ATOM   4147 N NH1 . ARG A 1 543 ? -33.409 10.614  -22.377 1.00 72.79 543 A 1 
ATOM   4148 N NH2 . ARG A 1 543 ? -32.220 9.919   -24.108 1.00 72.86 543 A 1 
ATOM   4149 N N   . ALA A 1 544 ? -32.789 16.080  -28.305 1.00 97.99 544 A 1 
ATOM   4150 C CA  . ALA A 1 544 ? -31.807 17.070  -28.738 1.00 98.21 544 A 1 
ATOM   4151 C C   . ALA A 1 544 ? -32.463 18.441  -28.968 1.00 98.39 544 A 1 
ATOM   4152 O O   . ALA A 1 544 ? -31.861 19.473  -28.684 1.00 98.05 544 A 1 
ATOM   4153 C CB  . ALA A 1 544 ? -31.117 16.566  -30.011 1.00 98.02 544 A 1 
ATOM   4154 N N   . LYS A 1 545 ? -33.709 18.462  -29.425 1.00 98.39 545 A 1 
ATOM   4155 C CA  . LYS A 1 545 ? -34.448 19.693  -29.686 1.00 98.39 545 A 1 
ATOM   4156 C C   . LYS A 1 545 ? -34.750 20.431  -28.384 1.00 98.39 545 A 1 
ATOM   4157 O O   . LYS A 1 545 ? -35.392 19.889  -27.493 1.00 97.35 545 A 1 
ATOM   4158 C CB  . LYS A 1 545 ? -35.718 19.359  -30.472 1.00 97.84 545 A 1 
ATOM   4159 C CG  . LYS A 1 545 ? -36.430 20.637  -30.924 1.00 93.45 545 A 1 
ATOM   4160 C CD  . LYS A 1 545 ? -37.670 20.269  -31.746 1.00 88.57 545 A 1 
ATOM   4161 C CE  . LYS A 1 545 ? -38.369 21.545  -32.196 1.00 79.86 545 A 1 
ATOM   4162 N NZ  . LYS A 1 545 ? -39.578 21.220  -32.990 1.00 69.40 545 A 1 
ATOM   4163 N N   . GLY A 1 546 ? -34.318 21.684  -28.304 1.00 98.06 546 A 1 
ATOM   4164 C CA  . GLY A 1 546 ? -34.451 22.529  -27.116 1.00 98.06 546 A 1 
ATOM   4165 C C   . GLY A 1 546 ? -33.424 22.241  -26.015 1.00 98.35 546 A 1 
ATOM   4166 O O   . GLY A 1 546 ? -33.486 22.884  -24.971 1.00 97.26 546 A 1 
ATOM   4167 N N   . SER A 1 547 ? -32.493 21.299  -26.222 1.00 98.36 547 A 1 
ATOM   4168 C CA  . SER A 1 547 ? -31.399 21.046  -25.284 1.00 98.52 547 A 1 
ATOM   4169 C C   . SER A 1 547 ? -30.265 22.063  -25.433 1.00 98.68 547 A 1 
ATOM   4170 O O   . SER A 1 547 ? -30.193 22.818  -26.409 1.00 98.33 547 A 1 
ATOM   4171 C CB  . SER A 1 547 ? -30.881 19.604  -25.417 1.00 98.09 547 A 1 
ATOM   4172 O OG  . SER A 1 547 ? -30.112 19.418  -26.590 1.00 96.49 547 A 1 
ATOM   4173 N N   . VAL A 1 548 ? -29.358 22.066  -24.456 1.00 98.64 548 A 1 
ATOM   4174 C CA  . VAL A 1 548 ? -28.076 22.779  -24.514 1.00 98.69 548 A 1 
ATOM   4175 C C   . VAL A 1 548 ? -26.936 21.796  -24.760 1.00 98.74 548 A 1 
ATOM   4176 O O   . VAL A 1 548 ? -27.077 20.600  -24.499 1.00 98.52 548 A 1 
ATOM   4177 C CB  . VAL A 1 548 ? -27.831 23.636  -23.265 1.00 98.47 548 A 1 
ATOM   4178 C CG1 . VAL A 1 548 ? -28.997 24.594  -23.004 1.00 97.63 548 A 1 
ATOM   4179 C CG2 . VAL A 1 548 ? -27.572 22.795  -22.007 1.00 97.08 548 A 1 
ATOM   4180 N N   . MET A 1 549 ? -25.780 22.286  -25.228 1.00 98.66 549 A 1 
ATOM   4181 C CA  . MET A 1 549 ? -24.587 21.479  -25.489 1.00 98.61 549 A 1 
ATOM   4182 C C   . MET A 1 549 ? -23.379 22.004  -24.716 1.00 98.60 549 A 1 
ATOM   4183 O O   . MET A 1 549 ? -23.053 23.185  -24.793 1.00 98.24 549 A 1 
ATOM   4184 C CB  . MET A 1 549 ? -24.315 21.429  -27.001 1.00 98.26 549 A 1 
ATOM   4185 C CG  . MET A 1 549 ? -23.150 20.507  -27.363 1.00 97.13 549 A 1 
ATOM   4186 S SD  . MET A 1 549 ? -22.860 20.314  -29.145 1.00 95.63 549 A 1 
ATOM   4187 C CE  . MET A 1 549 ? -22.075 21.894  -29.528 1.00 87.20 549 A 1 
ATOM   4188 N N   . ALA A 1 550 ? -22.654 21.113  -24.021 1.00 98.17 550 A 1 
ATOM   4189 C CA  . ALA A 1 550 ? -21.346 21.377  -23.435 1.00 98.08 550 A 1 
ATOM   4190 C C   . ALA A 1 550 ? -20.242 20.654  -24.213 1.00 98.01 550 A 1 
ATOM   4191 O O   . ALA A 1 550 ? -20.406 19.501  -24.620 1.00 97.59 550 A 1 
ATOM   4192 C CB  . ALA A 1 550 ? -21.348 20.982  -21.958 1.00 97.79 550 A 1 
ATOM   4193 N N   . SER A 1 551 ? -19.101 21.333  -24.394 1.00 97.25 551 A 1 
ATOM   4194 C CA  . SER A 1 551 ? -17.879 20.775  -24.983 1.00 97.15 551 A 1 
ATOM   4195 C C   . SER A 1 551 ? -16.704 20.958  -24.023 1.00 96.72 551 A 1 
ATOM   4196 O O   . SER A 1 551 ? -16.429 22.079  -23.602 1.00 95.56 551 A 1 
ATOM   4197 C CB  . SER A 1 551 ? -17.595 21.458  -26.323 1.00 96.95 551 A 1 
ATOM   4198 O OG  . SER A 1 551 ? -16.458 20.900  -26.939 1.00 94.08 551 A 1 
ATOM   4199 N N   . ASP A 1 552 ? -15.978 19.878  -23.692 1.00 94.93 552 A 1 
ATOM   4200 C CA  . ASP A 1 552 ? -14.843 19.882  -22.745 1.00 94.49 552 A 1 
ATOM   4201 C C   . ASP A 1 552 ? -13.661 20.768  -23.175 1.00 93.70 552 A 1 
ATOM   4202 O O   . ASP A 1 552 ? -12.900 21.267  -22.343 1.00 90.69 552 A 1 
ATOM   4203 C CB  . ASP A 1 552 ? -14.361 18.433  -22.533 1.00 93.99 552 A 1 
ATOM   4204 C CG  . ASP A 1 552 ? -13.697 17.772  -23.759 1.00 92.90 552 A 1 
ATOM   4205 O OD1 . ASP A 1 552 ? -14.021 18.112  -24.921 1.00 89.64 552 A 1 
ATOM   4206 O OD2 . ASP A 1 552 ? -12.839 16.889  -23.580 1.00 89.79 552 A 1 
ATOM   4207 N N   . ALA A 1 553 ? -13.519 20.998  -24.484 1.00 93.19 553 A 1 
ATOM   4208 C CA  . ALA A 1 553 ? -12.549 21.908  -25.077 1.00 92.62 553 A 1 
ATOM   4209 C C   . ALA A 1 553 ? -13.185 22.712  -26.222 1.00 93.05 553 A 1 
ATOM   4210 O O   . ALA A 1 553 ? -14.329 22.463  -26.609 1.00 91.89 553 A 1 
ATOM   4211 C CB  . ALA A 1 553 ? -11.315 21.107  -25.508 1.00 91.44 553 A 1 
ATOM   4212 N N   . PHE A 1 554 ? -12.425 23.681  -26.775 1.00 92.36 554 A 1 
ATOM   4213 C CA  . PHE A 1 554 ? -12.915 24.537  -27.852 1.00 91.52 554 A 1 
ATOM   4214 C C   . PHE A 1 554 ? -13.390 23.742  -29.078 1.00 92.01 554 A 1 
ATOM   4215 O O   . PHE A 1 554 ? -12.861 22.670  -29.398 1.00 89.16 554 A 1 
ATOM   4216 C CB  . PHE A 1 554 ? -11.843 25.568  -28.236 1.00 89.75 554 A 1 
ATOM   4217 C CG  . PHE A 1 554 ? -10.552 24.987  -28.796 1.00 88.53 554 A 1 
ATOM   4218 C CD1 . PHE A 1 554 ? -9.413  24.893  -27.978 1.00 81.79 554 A 1 
ATOM   4219 C CD2 . PHE A 1 554 ? -10.485 24.553  -30.130 1.00 83.70 554 A 1 
ATOM   4220 C CE1 . PHE A 1 554 ? -8.221  24.350  -28.488 1.00 78.42 554 A 1 
ATOM   4221 C CE2 . PHE A 1 554 ? -9.295  24.004  -30.644 1.00 78.02 554 A 1 
ATOM   4222 C CZ  . PHE A 1 554 ? -8.162  23.901  -29.821 1.00 82.33 554 A 1 
ATOM   4223 N N   . LEU A 1 555 ? -14.375 24.288  -29.785 1.00 91.61 555 A 1 
ATOM   4224 C CA  . LEU A 1 555 ? -14.819 23.771  -31.077 1.00 91.33 555 A 1 
ATOM   4225 C C   . LEU A 1 555 ? -13.836 24.247  -32.164 1.00 90.07 555 A 1 
ATOM   4226 O O   . LEU A 1 555 ? -13.736 25.450  -32.401 1.00 85.03 555 A 1 
ATOM   4227 C CB  . LEU A 1 555 ? -16.259 24.233  -31.355 1.00 90.77 555 A 1 
ATOM   4228 C CG  . LEU A 1 555 ? -17.299 23.779  -30.311 1.00 92.15 555 A 1 
ATOM   4229 C CD1 . LEU A 1 555 ? -18.683 24.283  -30.707 1.00 87.02 555 A 1 
ATOM   4230 C CD2 . LEU A 1 555 ? -17.367 22.256  -30.169 1.00 89.91 555 A 1 
ATOM   4231 N N   . PRO A 1 556 ? -13.081 23.334  -32.813 1.00 90.69 556 A 1 
ATOM   4232 C CA  . PRO A 1 556 ? -12.051 23.739  -33.769 1.00 87.16 556 A 1 
ATOM   4233 C C   . PRO A 1 556 ? -12.618 24.209  -35.114 1.00 87.71 556 A 1 
ATOM   4234 O O   . PRO A 1 556 ? -11.933 24.920  -35.847 1.00 85.79 556 A 1 
ATOM   4235 C CB  . PRO A 1 556 ? -11.156 22.505  -33.924 1.00 86.10 556 A 1 
ATOM   4236 C CG  . PRO A 1 556 ? -12.108 21.336  -33.661 1.00 84.11 556 A 1 
ATOM   4237 C CD  . PRO A 1 556 ? -13.071 21.892  -32.618 1.00 86.90 556 A 1 
ATOM   4238 N N   . PHE A 1 557 ? -13.846 23.797  -35.423 1.00 91.21 557 A 1 
ATOM   4239 C CA  . PHE A 1 557 ? -14.569 24.100  -36.659 1.00 90.46 557 A 1 
ATOM   4240 C C   . PHE A 1 557 ? -16.047 24.352  -36.338 1.00 91.17 557 A 1 
ATOM   4241 O O   . PHE A 1 557 ? -16.535 23.948  -35.278 1.00 88.12 557 A 1 
ATOM   4242 C CB  . PHE A 1 557 ? -14.426 22.927  -37.642 1.00 88.37 557 A 1 
ATOM   4243 C CG  . PHE A 1 557 ? -13.007 22.469  -37.908 1.00 87.19 557 A 1 
ATOM   4244 C CD1 . PHE A 1 557 ? -12.141 23.272  -38.666 1.00 81.21 557 A 1 
ATOM   4245 C CD2 . PHE A 1 557 ? -12.547 21.248  -37.381 1.00 83.22 557 A 1 
ATOM   4246 C CE1 . PHE A 1 557 ? -10.813 22.862  -38.891 1.00 79.79 557 A 1 
ATOM   4247 C CE2 . PHE A 1 557 ? -11.218 20.837  -37.608 1.00 79.27 557 A 1 
ATOM   4248 C CZ  . PHE A 1 557 ? -10.349 21.644  -38.363 1.00 82.96 557 A 1 
ATOM   4249 N N   . CYS A 1 558 ? -16.772 25.003  -37.260 1.00 92.95 558 A 1 
ATOM   4250 C CA  . CYS A 1 558 ? -18.201 25.289  -37.092 1.00 94.75 558 A 1 
ATOM   4251 C C   . CYS A 1 558 ? -19.118 24.074  -37.314 1.00 96.11 558 A 1 
ATOM   4252 O O   . CYS A 1 558 ? -20.307 24.159  -37.013 1.00 93.86 558 A 1 
ATOM   4253 C CB  . CYS A 1 558 ? -18.594 26.473  -37.989 1.00 91.31 558 A 1 
ATOM   4254 S SG  . CYS A 1 558 ? -18.307 26.103  -39.743 1.00 89.89 558 A 1 
ATOM   4255 N N   . ASP A 1 559 ? -18.589 22.938  -37.771 1.00 96.04 559 A 1 
ATOM   4256 C CA  . ASP A 1 559 ? -19.318 21.692  -38.036 1.00 96.19 559 A 1 
ATOM   4257 C C   . ASP A 1 559 ? -20.114 21.183  -36.824 1.00 96.97 559 A 1 
ATOM   4258 O O   . ASP A 1 559 ? -21.289 20.822  -36.950 1.00 96.10 559 A 1 
ATOM   4259 C CB  . ASP A 1 559 ? -18.326 20.623  -38.545 1.00 94.90 559 A 1 
ATOM   4260 C CG  . ASP A 1 559 ? -17.141 20.291  -37.624 1.00 93.17 559 A 1 
ATOM   4261 O OD1 . ASP A 1 559 ? -16.988 20.944  -36.563 1.00 90.35 559 A 1 
ATOM   4262 O OD2 . ASP A 1 559 ? -16.346 19.401  -37.989 1.00 89.37 559 A 1 
ATOM   4263 N N   . CYS A 1 560 ? -19.528 21.238  -35.623 1.00 96.09 560 A 1 
ATOM   4264 C CA  . CYS A 1 560 ? -20.229 20.901  -34.385 1.00 96.43 560 A 1 
ATOM   4265 C C   . CYS A 1 560 ? -21.420 21.831  -34.121 1.00 97.36 560 A 1 
ATOM   4266 O O   . CYS A 1 560 ? -22.447 21.383  -33.617 1.00 96.92 560 A 1 
ATOM   4267 C CB  . CYS A 1 560 ? -19.253 20.985  -33.205 1.00 95.45 560 A 1 
ATOM   4268 S SG  . CYS A 1 560 ? -17.965 19.716  -33.302 1.00 92.33 560 A 1 
ATOM   4269 N N   . VAL A 1 561 ? -21.280 23.122  -34.435 1.00 97.30 561 A 1 
ATOM   4270 C CA  . VAL A 1 561 ? -22.346 24.126  -34.271 1.00 97.66 561 A 1 
ATOM   4271 C C   . VAL A 1 561 ? -23.456 23.899  -35.296 1.00 97.89 561 A 1 
ATOM   4272 O O   . VAL A 1 561 ? -24.633 23.964  -34.950 1.00 97.72 561 A 1 
ATOM   4273 C CB  . VAL A 1 561 ? -21.791 25.559  -34.377 1.00 97.39 561 A 1 
ATOM   4274 C CG1 . VAL A 1 561 ? -22.874 26.603  -34.089 1.00 95.96 561 A 1 
ATOM   4275 C CG2 . VAL A 1 561 ? -20.640 25.801  -33.393 1.00 95.76 561 A 1 
ATOM   4276 N N   . GLU A 1 562 ? -23.095 23.572  -36.542 1.00 97.85 562 A 1 
ATOM   4277 C CA  . GLU A 1 562 ? -24.047 23.218  -37.597 1.00 97.83 562 A 1 
ATOM   4278 C C   . GLU A 1 562 ? -24.865 21.971  -37.230 1.00 98.11 562 A 1 
ATOM   4279 O O   . GLU A 1 562 ? -26.094 21.992  -37.318 1.00 97.73 562 A 1 
ATOM   4280 C CB  . GLU A 1 562 ? -23.309 22.987  -38.924 1.00 97.11 562 A 1 
ATOM   4281 C CG  . GLU A 1 562 ? -22.757 24.300  -39.494 1.00 90.99 562 A 1 
ATOM   4282 C CD  . GLU A 1 562 ? -21.969 24.145  -40.796 1.00 91.20 562 A 1 
ATOM   4283 O OE1 . GLU A 1 562 ? -21.651 25.218  -41.377 1.00 82.05 562 A 1 
ATOM   4284 O OE2 . GLU A 1 562 ? -21.688 23.005  -41.216 1.00 83.00 562 A 1 
ATOM   4285 N N   . ALA A 1 563 ? -24.204 20.912  -36.751 1.00 97.58 563 A 1 
ATOM   4286 C CA  . ALA A 1 563 ? -24.870 19.697  -36.294 1.00 97.73 563 A 1 
ATOM   4287 C C   . ALA A 1 563 ? -25.787 19.962  -35.088 1.00 98.09 563 A 1 
ATOM   4288 O O   . ALA A 1 563 ? -26.923 19.486  -35.058 1.00 97.84 563 A 1 
ATOM   4289 C CB  . ALA A 1 563 ? -23.801 18.648  -35.972 1.00 97.46 563 A 1 
ATOM   4290 N N   . ALA A 1 564 ? -25.321 20.766  -34.124 1.00 97.95 564 A 1 
ATOM   4291 C CA  . ALA A 1 564 ? -26.121 21.179  -32.977 1.00 97.99 564 A 1 
ATOM   4292 C C   . ALA A 1 564 ? -27.376 21.959  -33.406 1.00 98.23 564 A 1 
ATOM   4293 O O   . ALA A 1 564 ? -28.481 21.645  -32.969 1.00 98.02 564 A 1 
ATOM   4294 C CB  . ALA A 1 564 ? -25.226 22.000  -32.036 1.00 97.72 564 A 1 
ATOM   4295 N N   . GLY A 1 565 ? -27.222 22.917  -34.322 1.00 97.95 565 A 1 
ATOM   4296 C CA  . GLY A 1 565 ? -28.339 23.690  -34.867 1.00 97.90 565 A 1 
ATOM   4297 C C   . GLY A 1 565 ? -29.342 22.830  -35.636 1.00 98.19 565 A 1 
ATOM   4298 O O   . GLY A 1 565 ? -30.548 22.950  -35.422 1.00 97.77 565 A 1 
ATOM   4299 N N   . ALA A 1 566 ? -28.864 21.898  -36.469 1.00 98.11 566 A 1 
ATOM   4300 C CA  . ALA A 1 566 ? -29.717 20.949  -37.181 1.00 98.14 566 A 1 
ATOM   4301 C C   . ALA A 1 566 ? -30.516 20.041  -36.228 1.00 98.26 566 A 1 
ATOM   4302 O O   . ALA A 1 566 ? -31.655 19.681  -36.526 1.00 97.48 566 A 1 
ATOM   4303 C CB  . ALA A 1 566 ? -28.836 20.129  -38.129 1.00 97.83 566 A 1 
ATOM   4304 N N   . ALA A 1 567 ? -29.950 19.710  -35.067 1.00 98.19 567 A 1 
ATOM   4305 C CA  . ALA A 1 567 ? -30.613 18.943  -34.013 1.00 98.22 567 A 1 
ATOM   4306 C C   . ALA A 1 567 ? -31.543 19.789  -33.121 1.00 98.31 567 A 1 
ATOM   4307 O O   . ALA A 1 567 ? -32.277 19.237  -32.302 1.00 97.46 567 A 1 
ATOM   4308 C CB  . ALA A 1 567 ? -29.531 18.227  -33.207 1.00 98.00 567 A 1 
ATOM   4309 N N   . GLY A 1 568 ? -31.533 21.121  -33.276 1.00 98.27 568 A 1 
ATOM   4310 C CA  . GLY A 1 568 ? -32.360 22.038  -32.495 1.00 98.30 568 A 1 
ATOM   4311 C C   . GLY A 1 568 ? -31.801 22.395  -31.113 1.00 98.51 568 A 1 
ATOM   4312 O O   . GLY A 1 568 ? -32.576 22.783  -30.240 1.00 97.75 568 A 1 
ATOM   4313 N N   . VAL A 1 569 ? -30.484 22.265  -30.904 1.00 98.41 569 A 1 
ATOM   4314 C CA  . VAL A 1 569 ? -29.785 22.769  -29.708 1.00 98.49 569 A 1 
ATOM   4315 C C   . VAL A 1 569 ? -29.890 24.294  -29.666 1.00 98.53 569 A 1 
ATOM   4316 O O   . VAL A 1 569 ? -29.703 24.960  -30.685 1.00 98.19 569 A 1 
ATOM   4317 C CB  . VAL A 1 569 ? -28.313 22.318  -29.708 1.00 98.26 569 A 1 
ATOM   4318 C CG1 . VAL A 1 569 ? -27.481 22.966  -28.592 1.00 97.02 569 A 1 
ATOM   4319 C CG2 . VAL A 1 569 ? -28.205 20.797  -29.539 1.00 96.63 569 A 1 
ATOM   4320 N N   . THR A 1 570 ? -30.160 24.855  -28.478 1.00 98.51 570 A 1 
ATOM   4321 C CA  . THR A 1 570 ? -30.451 26.290  -28.340 1.00 98.51 570 A 1 
ATOM   4322 C C   . THR A 1 570 ? -29.308 27.099  -27.736 1.00 98.54 570 A 1 
ATOM   4323 O O   . THR A 1 570 ? -29.208 28.297  -27.999 1.00 98.04 570 A 1 
ATOM   4324 C CB  . THR A 1 570 ? -31.725 26.519  -27.519 1.00 98.20 570 A 1 
ATOM   4325 O OG1 . THR A 1 570 ? -31.578 26.002  -26.223 1.00 96.52 570 A 1 
ATOM   4326 C CG2 . THR A 1 570 ? -32.952 25.865  -28.161 1.00 95.29 570 A 1 
ATOM   4327 N N   . ALA A 1 571 ? -28.425 26.473  -26.952 1.00 98.47 571 A 1 
ATOM   4328 C CA  . ALA A 1 571 ? -27.263 27.126  -26.362 1.00 98.56 571 A 1 
ATOM   4329 C C   . ALA A 1 571 ? -26.050 26.186  -26.284 1.00 98.64 571 A 1 
ATOM   4330 O O   . ALA A 1 571 ? -26.196 24.973  -26.145 1.00 98.42 571 A 1 
ATOM   4331 C CB  . ALA A 1 571 ? -27.647 27.693  -24.991 1.00 98.36 571 A 1 
ATOM   4332 N N   . ILE A 1 572 ? -24.830 26.756  -26.351 1.00 98.38 572 A 1 
ATOM   4333 C CA  . ILE A 1 572 ? -23.563 26.019  -26.312 1.00 98.33 572 A 1 
ATOM   4334 C C   . ILE A 1 572 ? -22.637 26.641  -25.266 1.00 98.19 572 A 1 
ATOM   4335 O O   . ILE A 1 572 ? -22.449 27.859  -25.241 1.00 97.78 572 A 1 
ATOM   4336 C CB  . ILE A 1 572 ? -22.903 25.970  -27.711 1.00 98.19 572 A 1 
ATOM   4337 C CG1 . ILE A 1 572 ? -23.815 25.246  -28.731 1.00 97.58 572 A 1 
ATOM   4338 C CG2 . ILE A 1 572 ? -21.523 25.281  -27.644 1.00 97.63 572 A 1 
ATOM   4339 C CD1 . ILE A 1 572 ? -23.317 25.283  -30.184 1.00 96.93 572 A 1 
ATOM   4340 N N   . ILE A 1 573 ? -21.998 25.797  -24.443 1.00 98.06 573 A 1 
ATOM   4341 C CA  . ILE A 1 573 ? -20.903 26.175  -23.548 1.00 97.95 573 A 1 
ATOM   4342 C C   . ILE A 1 573 ? -19.611 25.471  -23.960 1.00 97.85 573 A 1 
ATOM   4343 O O   . ILE A 1 573 ? -19.586 24.264  -24.204 1.00 97.29 573 A 1 
ATOM   4344 C CB  . ILE A 1 573 ? -21.286 25.958  -22.068 1.00 97.69 573 A 1 
ATOM   4345 C CG1 . ILE A 1 573 ? -20.205 26.526  -21.124 1.00 96.77 573 A 1 
ATOM   4346 C CG2 . ILE A 1 573 ? -21.582 24.483  -21.740 1.00 96.36 573 A 1 
ATOM   4347 C CD1 . ILE A 1 573 ? -20.689 26.662  -19.671 1.00 95.67 573 A 1 
ATOM   4348 N N   . GLN A 1 574 ? -18.513 26.229  -24.049 1.00 97.38 574 A 1 
ATOM   4349 C CA  . GLN A 1 574 ? -17.177 25.732  -24.372 1.00 97.00 574 A 1 
ATOM   4350 C C   . GLN A 1 574 ? -16.095 26.635  -23.755 1.00 96.86 574 A 1 
ATOM   4351 O O   . GLN A 1 574 ? -16.402 27.762  -23.366 1.00 96.10 574 A 1 
ATOM   4352 C CB  . GLN A 1 574 ? -17.005 25.606  -25.898 1.00 96.09 574 A 1 
ATOM   4353 C CG  . GLN A 1 574 ? -17.133 26.935  -26.661 1.00 93.62 574 A 1 
ATOM   4354 C CD  . GLN A 1 574 ? -16.554 26.875  -28.070 1.00 95.58 574 A 1 
ATOM   4355 O OE1 . GLN A 1 574 ? -15.547 26.245  -28.325 1.00 89.46 574 A 1 
ATOM   4356 N NE2 . GLN A 1 574 ? -17.131 27.563  -29.030 1.00 88.50 574 A 1 
ATOM   4357 N N   . PRO A 1 575 ? -14.825 26.190  -23.681 1.00 96.85 575 A 1 
ATOM   4358 C CA  . PRO A 1 575 ? -13.738 27.041  -23.188 1.00 96.16 575 A 1 
ATOM   4359 C C   . PRO A 1 575 ? -13.462 28.264  -24.061 1.00 95.95 575 A 1 
ATOM   4360 O O   . PRO A 1 575 ? -13.172 29.336  -23.535 1.00 93.61 575 A 1 
ATOM   4361 C CB  . PRO A 1 575 ? -12.503 26.135  -23.120 1.00 95.15 575 A 1 
ATOM   4362 C CG  . PRO A 1 575 ? -13.087 24.734  -23.026 1.00 93.56 575 A 1 
ATOM   4363 C CD  . PRO A 1 575 ? -14.349 24.834  -23.869 1.00 95.93 575 A 1 
ATOM   4364 N N   . GLY A 1 576 ? -13.532 28.119  -25.381 1.00 95.12 576 A 1 
ATOM   4365 C CA  . GLY A 1 576 ? -12.946 29.050  -26.342 1.00 94.90 576 A 1 
ATOM   4366 C C   . GLY A 1 576 ? -11.417 28.925  -26.420 1.00 94.89 576 A 1 
ATOM   4367 O O   . GLY A 1 576 ? -10.813 28.029  -25.822 1.00 91.50 576 A 1 
ATOM   4368 N N   . GLY A 1 577 ? -10.781 29.829  -27.170 1.00 94.16 577 A 1 
ATOM   4369 C CA  . GLY A 1 577 ? -9.327  29.873  -27.358 1.00 93.29 577 A 1 
ATOM   4370 C C   . GLY A 1 577 ? -8.835  29.249  -28.669 1.00 93.98 577 A 1 
ATOM   4371 O O   . GLY A 1 577 ? -7.623  29.154  -28.884 1.00 90.62 577 A 1 
ATOM   4372 N N   . SER A 1 578 ? -9.735  28.845  -29.566 1.00 92.20 578 A 1 
ATOM   4373 C CA  . SER A 1 578 ? -9.377  28.450  -30.927 1.00 91.87 578 A 1 
ATOM   4374 C C   . SER A 1 578 ? -9.056  29.680  -31.777 1.00 92.16 578 A 1 
ATOM   4375 O O   . SER A 1 578 ? -9.749  30.695  -31.727 1.00 90.83 578 A 1 
ATOM   4376 C CB  . SER A 1 578 ? -10.514 27.659  -31.576 1.00 91.08 578 A 1 
ATOM   4377 O OG  . SER A 1 578 ? -10.162 27.252  -32.889 1.00 86.50 578 A 1 
ATOM   4378 N N   . VAL A 1 579 ? -8.061  29.559  -32.661 1.00 93.70 579 A 1 
ATOM   4379 C CA  . VAL A 1 579 ? -7.808  30.574  -33.703 1.00 93.24 579 A 1 
ATOM   4380 C C   . VAL A 1 579 ? -8.992  30.752  -34.662 1.00 93.48 579 A 1 
ATOM   4381 O O   . VAL A 1 579 ? -9.045  31.739  -35.390 1.00 91.02 579 A 1 
ATOM   4382 C CB  . VAL A 1 579 ? -6.533  30.247  -34.508 1.00 92.56 579 A 1 
ATOM   4383 C CG1 . VAL A 1 579 ? -5.292  30.279  -33.602 1.00 84.24 579 A 1 
ATOM   4384 C CG2 . VAL A 1 579 ? -6.592  28.883  -35.213 1.00 82.72 579 A 1 
ATOM   4385 N N   . ARG A 1 580 ? -9.927  29.803  -34.656 1.00 94.20 580 A 1 
ATOM   4386 C CA  . ARG A 1 580 ? -11.139 29.786  -35.487 1.00 93.96 580 A 1 
ATOM   4387 C C   . ARG A 1 580 ? -12.433 30.004  -34.695 1.00 95.07 580 A 1 
ATOM   4388 O O   . ARG A 1 580 ? -13.510 29.766  -35.233 1.00 93.96 580 A 1 
ATOM   4389 C CB  . ARG A 1 580 ? -11.211 28.471  -36.278 1.00 93.02 580 A 1 
ATOM   4390 C CG  . ARG A 1 580 ? -10.020 28.272  -37.211 1.00 90.90 580 A 1 
ATOM   4391 C CD  . ARG A 1 580 ? -10.269 27.002  -37.995 1.00 87.08 580 A 1 
ATOM   4392 N NE  . ARG A 1 580 ? -9.180  26.690  -38.925 1.00 81.71 580 A 1 
ATOM   4393 C CZ  . ARG A 1 580 ? -9.346  26.166  -40.122 1.00 75.35 580 A 1 
ATOM   4394 N NH1 . ARG A 1 580 ? -10.536 25.973  -40.626 1.00 69.97 580 A 1 
ATOM   4395 N NH2 . ARG A 1 580 ? -8.311  25.820  -40.841 1.00 68.95 580 A 1 
ATOM   4396 N N   . ASP A 1 581 ? -12.341 30.464  -33.444 1.00 94.90 581 A 1 
ATOM   4397 C CA  . ASP A 1 581 ? -13.533 30.698  -32.611 1.00 95.06 581 A 1 
ATOM   4398 C C   . ASP A 1 581 ? -14.574 31.574  -33.325 1.00 95.61 581 A 1 
ATOM   4399 O O   . ASP A 1 581 ? -15.775 31.341  -33.205 1.00 95.29 581 A 1 
ATOM   4400 C CB  . ASP A 1 581 ? -13.132 31.381  -31.294 1.00 94.66 581 A 1 
ATOM   4401 C CG  . ASP A 1 581 ? -12.585 30.428  -30.229 1.00 93.78 581 A 1 
ATOM   4402 O OD1 . ASP A 1 581 ? -12.815 29.205  -30.317 1.00 90.27 581 A 1 
ATOM   4403 O OD2 . ASP A 1 581 ? -11.925 30.932  -29.293 1.00 90.56 581 A 1 
ATOM   4404 N N   . ARG A 1 582 ? -14.106 32.545  -34.124 1.00 95.77 582 A 1 
ATOM   4405 C CA  . ARG A 1 582 ? -14.992 33.433  -34.884 1.00 95.87 582 A 1 
ATOM   4406 C C   . ARG A 1 582 ? -15.911 32.676  -35.843 1.00 96.39 582 A 1 
ATOM   4407 O O   . ARG A 1 582 ? -17.079 33.031  -35.927 1.00 96.00 582 A 1 
ATOM   4408 C CB  . ARG A 1 582 ? -14.164 34.500  -35.615 1.00 95.39 582 A 1 
ATOM   4409 C CG  . ARG A 1 582 ? -15.046 35.607  -36.231 1.00 88.27 582 A 1 
ATOM   4410 C CD  . ARG A 1 582 ? -15.722 36.462  -35.144 1.00 84.33 582 A 1 
ATOM   4411 N NE  . ARG A 1 582 ? -16.988 37.032  -35.588 1.00 76.41 582 A 1 
ATOM   4412 C CZ  . ARG A 1 582 ? -17.813 37.765  -34.861 1.00 67.21 582 A 1 
ATOM   4413 N NH1 . ARG A 1 582 ? -17.507 38.183  -33.670 1.00 59.99 582 A 1 
ATOM   4414 N NH2 . ARG A 1 582 ? -18.982 38.061  -35.330 1.00 60.50 582 A 1 
ATOM   4415 N N   . GLU A 1 583 ? -15.418 31.625  -36.503 1.00 95.56 583 A 1 
ATOM   4416 C CA  . GLU A 1 583 ? -16.218 30.803  -37.426 1.00 95.33 583 A 1 
ATOM   4417 C C   . GLU A 1 583 ? -17.379 30.115  -36.679 1.00 96.13 583 A 1 
ATOM   4418 O O   . GLU A 1 583 ? -18.523 30.135  -37.136 1.00 95.44 583 A 1 
ATOM   4419 C CB  . GLU A 1 583 ? -15.334 29.739  -38.121 1.00 94.53 583 A 1 
ATOM   4420 C CG  . GLU A 1 583 ? -14.204 30.310  -39.009 1.00 91.43 583 A 1 
ATOM   4421 C CD  . GLU A 1 583 ? -13.257 29.231  -39.589 1.00 89.87 583 A 1 
ATOM   4422 O OE1 . GLU A 1 583 ? -12.085 29.556  -39.901 1.00 82.97 583 A 1 
ATOM   4423 O OE2 . GLU A 1 583 ? -13.646 28.050  -39.709 1.00 84.27 583 A 1 
ATOM   4424 N N   . SER A 1 584 ? -17.102 29.565  -35.496 1.00 96.10 584 A 1 
ATOM   4425 C CA  . SER A 1 584 ? -18.113 28.932  -34.644 1.00 96.27 584 A 1 
ATOM   4426 C C   . SER A 1 584 ? -19.117 29.942  -34.074 1.00 96.85 584 A 1 
ATOM   4427 O O   . SER A 1 584 ? -20.311 29.654  -34.033 1.00 96.56 584 A 1 
ATOM   4428 C CB  . SER A 1 584 ? -17.436 28.163  -33.503 1.00 95.73 584 A 1 
ATOM   4429 O OG  . SER A 1 584 ? -16.674 27.086  -34.029 1.00 89.88 584 A 1 
ATOM   4430 N N   . ILE A 1 585 ? -18.645 31.124  -33.664 1.00 96.93 585 A 1 
ATOM   4431 C CA  . ILE A 1 585 ? -19.505 32.206  -33.155 1.00 97.05 585 A 1 
ATOM   4432 C C   . ILE A 1 585 ? -20.434 32.731  -34.258 1.00 97.37 585 A 1 
ATOM   4433 O O   . ILE A 1 585 ? -21.637 32.849  -34.033 1.00 97.24 585 A 1 
ATOM   4434 C CB  . ILE A 1 585 ? -18.646 33.344  -32.556 1.00 96.92 585 A 1 
ATOM   4435 C CG1 . ILE A 1 585 ? -17.902 32.868  -31.286 1.00 96.20 585 A 1 
ATOM   4436 C CG2 . ILE A 1 585 ? -19.508 34.574  -32.211 1.00 96.09 585 A 1 
ATOM   4437 C CD1 . ILE A 1 585 ? -16.718 33.771  -30.913 1.00 94.86 585 A 1 
ATOM   4438 N N   . ASP A 1 586 ? -19.891 33.014  -35.446 1.00 96.91 586 A 1 
ATOM   4439 C CA  . ASP A 1 586 ? -20.685 33.506  -36.579 1.00 96.98 586 A 1 
ATOM   4440 C C   . ASP A 1 586 ? -21.750 32.481  -36.999 1.00 97.41 586 A 1 
ATOM   4441 O O   . ASP A 1 586 ? -22.896 32.850  -37.261 1.00 97.20 586 A 1 
ATOM   4442 C CB  . ASP A 1 586 ? -19.760 33.848  -37.766 1.00 96.84 586 A 1 
ATOM   4443 C CG  . ASP A 1 586 ? -18.968 35.146  -37.565 1.00 95.97 586 A 1 
ATOM   4444 O OD1 . ASP A 1 586 ? -19.469 36.054  -36.859 1.00 92.96 586 A 1 
ATOM   4445 O OD2 . ASP A 1 586 ? -17.867 35.320  -38.131 1.00 93.43 586 A 1 
ATOM   4446 N N   . LYS A 1 587 ? -21.407 31.191  -36.993 1.00 96.97 587 A 1 
ATOM   4447 C CA  . LYS A 1 587 ? -22.369 30.119  -37.271 1.00 97.22 587 A 1 
ATOM   4448 C C   . LYS A 1 587 ? -23.442 29.999  -36.187 1.00 97.68 587 A 1 
ATOM   4449 O O   . LYS A 1 587 ? -24.609 29.804  -36.514 1.00 97.61 587 A 1 
ATOM   4450 C CB  . LYS A 1 587 ? -21.608 28.795  -37.474 1.00 97.18 587 A 1 
ATOM   4451 C CG  . LYS A 1 587 ? -22.514 27.627  -37.878 1.00 95.95 587 A 1 
ATOM   4452 C CD  . LYS A 1 587 ? -23.319 27.853  -39.172 1.00 94.78 587 A 1 
ATOM   4453 C CE  . LYS A 1 587 ? -22.407 28.070  -40.386 1.00 92.66 587 A 1 
ATOM   4454 N NZ  . LYS A 1 587 ? -23.202 28.336  -41.596 1.00 88.48 587 A 1 
ATOM   4455 N N   . ALA A 1 588 ? -23.079 30.144  -34.915 1.00 97.29 588 A 1 
ATOM   4456 C CA  . ALA A 1 588 ? -24.048 30.157  -33.821 1.00 97.63 588 A 1 
ATOM   4457 C C   . ALA A 1 588 ? -25.015 31.349  -33.935 1.00 97.87 588 A 1 
ATOM   4458 O O   . ALA A 1 588 ? -26.224 31.166  -33.800 1.00 97.79 588 A 1 
ATOM   4459 C CB  . ALA A 1 588 ? -23.292 30.134  -32.489 1.00 97.68 588 A 1 
ATOM   4460 N N   . ASP A 1 589 ? -24.504 32.539  -34.264 1.00 97.80 589 A 1 
ATOM   4461 C CA  . ASP A 1 589 ? -25.319 33.729  -34.533 1.00 97.79 589 A 1 
ATOM   4462 C C   . ASP A 1 589 ? -26.285 33.523  -35.713 1.00 97.92 589 A 1 
ATOM   4463 O O   . ASP A 1 589 ? -27.447 33.926  -35.632 1.00 97.53 589 A 1 
ATOM   4464 C CB  . ASP A 1 589 ? -24.411 34.937  -34.828 1.00 97.65 589 A 1 
ATOM   4465 C CG  . ASP A 1 589 ? -24.019 35.797  -33.625 1.00 96.93 589 A 1 
ATOM   4466 O OD1 . ASP A 1 589 ? -24.654 35.696  -32.555 1.00 93.38 589 A 1 
ATOM   4467 O OD2 . ASP A 1 589 ? -23.217 36.742  -33.843 1.00 94.21 589 A 1 
ATOM   4468 N N   . GLU A 1 590 ? -25.827 32.905  -36.807 1.00 97.62 590 A 1 
ATOM   4469 C CA  . GLU A 1 590 ? -26.646 32.564  -37.979 1.00 97.63 590 A 1 
ATOM   4470 C C   . GLU A 1 590 ? -27.805 31.625  -37.612 1.00 97.82 590 A 1 
ATOM   4471 O O   . GLU A 1 590 ? -28.931 31.809  -38.073 1.00 96.86 590 A 1 
ATOM   4472 C CB  . GLU A 1 590 ? -25.742 31.918  -39.047 1.00 96.90 590 A 1 
ATOM   4473 C CG  . GLU A 1 590 ? -26.448 31.630  -40.387 1.00 87.75 590 A 1 
ATOM   4474 C CD  . GLU A 1 590 ? -25.596 30.769  -41.338 1.00 87.92 590 A 1 
ATOM   4475 O OE1 . GLU A 1 590 ? -26.184 30.006  -42.137 1.00 78.06 590 A 1 
ATOM   4476 O OE2 . GLU A 1 590 ? -24.342 30.797  -41.259 1.00 80.97 590 A 1 
ATOM   4477 N N   . LEU A 1 591 ? -27.545 30.645  -36.749 1.00 97.63 591 A 1 
ATOM   4478 C CA  . LEU A 1 591 ? -28.512 29.634  -36.311 1.00 97.81 591 A 1 
ATOM   4479 C C   . LEU A 1 591 ? -29.351 30.072  -35.099 1.00 98.03 591 A 1 
ATOM   4480 O O   . LEU A 1 591 ? -30.222 29.329  -34.653 1.00 97.32 591 A 1 
ATOM   4481 C CB  . LEU A 1 591 ? -27.755 28.320  -36.052 1.00 97.78 591 A 1 
ATOM   4482 C CG  . LEU A 1 591 ? -27.083 27.723  -37.307 1.00 97.34 591 A 1 
ATOM   4483 C CD1 . LEU A 1 591 ? -26.218 26.535  -36.902 1.00 95.31 591 A 1 
ATOM   4484 C CD2 . LEU A 1 591 ? -28.105 27.245  -38.339 1.00 95.58 591 A 1 
ATOM   4485 N N   . GLY A 1 592 ? -29.110 31.272  -34.547 1.00 97.96 592 A 1 
ATOM   4486 C CA  . GLY A 1 592 ? -29.807 31.771  -33.359 1.00 97.96 592 A 1 
ATOM   4487 C C   . GLY A 1 592 ? -29.465 31.011  -32.070 1.00 98.23 592 A 1 
ATOM   4488 O O   . GLY A 1 592 ? -30.266 31.014  -31.130 1.00 97.37 592 A 1 
ATOM   4489 N N   . ILE A 1 593 ? -28.301 30.360  -32.005 1.00 98.11 593 A 1 
ATOM   4490 C CA  . ILE A 1 593 ? -27.792 29.623  -30.843 1.00 98.30 593 A 1 
ATOM   4491 C C   . ILE A 1 593 ? -27.043 30.597  -29.929 1.00 98.34 593 A 1 
ATOM   4492 O O   . ILE A 1 593 ? -26.175 31.341  -30.387 1.00 97.88 593 A 1 
ATOM   4493 C CB  . ILE A 1 593 ? -26.896 28.445  -31.293 1.00 98.15 593 A 1 
ATOM   4494 C CG1 . ILE A 1 593 ? -27.683 27.471  -32.203 1.00 97.48 593 A 1 
ATOM   4495 C CG2 . ILE A 1 593 ? -26.312 27.698  -30.082 1.00 97.48 593 A 1 
ATOM   4496 C CD1 . ILE A 1 593 ? -26.847 26.328  -32.777 1.00 96.46 593 A 1 
ATOM   4497 N N   . ALA A 1 594 ? -27.340 30.591  -28.626 1.00 98.24 594 A 1 
ATOM   4498 C CA  . ALA A 1 594 ? -26.539 31.320  -27.648 1.00 98.29 594 A 1 
ATOM   4499 C C   . ALA A 1 594 ? -25.219 30.580  -27.396 1.00 98.33 594 A 1 
ATOM   4500 O O   . ALA A 1 594 ? -25.217 29.372  -27.196 1.00 97.88 594 A 1 
ATOM   4501 C CB  . ALA A 1 594 ? -27.351 31.504  -26.365 1.00 98.00 594 A 1 
ATOM   4502 N N   . MET A 1 595 ? -24.076 31.293  -27.375 1.00 98.10 595 A 1 
ATOM   4503 C CA  . MET A 1 595 ? -22.775 30.682  -27.098 1.00 98.02 595 A 1 
ATOM   4504 C C   . MET A 1 595 ? -22.058 31.420  -25.976 1.00 98.05 595 A 1 
ATOM   4505 O O   . MET A 1 595 ? -21.916 32.646  -26.019 1.00 97.51 595 A 1 
ATOM   4506 C CB  . MET A 1 595 ? -21.937 30.607  -28.380 1.00 97.52 595 A 1 
ATOM   4507 C CG  . MET A 1 595 ? -20.631 29.825  -28.170 1.00 96.09 595 A 1 
ATOM   4508 S SD  . MET A 1 595 ? -19.621 29.630  -29.663 1.00 96.32 595 A 1 
ATOM   4509 C CE  . MET A 1 595 ? -20.615 28.427  -30.575 1.00 92.03 595 A 1 
ATOM   4510 N N   . VAL A 1 596 ? -21.572 30.649  -24.982 1.00 97.94 596 A 1 
ATOM   4511 C CA  . VAL A 1 596 ? -20.799 31.158  -23.845 1.00 97.69 596 A 1 
ATOM   4512 C C   . VAL A 1 596 ? -19.442 30.471  -23.756 1.00 97.80 596 A 1 
ATOM   4513 O O   . VAL A 1 596 ? -19.325 29.266  -23.989 1.00 97.01 596 A 1 
ATOM   4514 C CB  . VAL A 1 596 ? -21.563 31.067  -22.509 1.00 96.29 596 A 1 
ATOM   4515 C CG1 . VAL A 1 596 ? -22.871 31.865  -22.564 1.00 89.48 596 A 1 
ATOM   4516 C CG2 . VAL A 1 596 ? -21.894 29.636  -22.082 1.00 88.24 596 A 1 
ATOM   4517 N N   . PHE A 1 597 ? -18.416 31.257  -23.403 1.00 97.08 597 A 1 
ATOM   4518 C CA  . PHE A 1 597 ? -17.063 30.771  -23.171 1.00 97.04 597 A 1 
ATOM   4519 C C   . PHE A 1 597 ? -16.742 30.804  -21.678 1.00 96.82 597 A 1 
ATOM   4520 O O   . PHE A 1 597 ? -17.005 31.800  -21.008 1.00 96.06 597 A 1 
ATOM   4521 C CB  . PHE A 1 597 ? -16.042 31.590  -23.973 1.00 96.79 597 A 1 
ATOM   4522 C CG  . PHE A 1 597 ? -15.974 31.345  -25.471 1.00 96.83 597 A 1 
ATOM   4523 C CD1 . PHE A 1 597 ? -16.900 30.537  -26.156 1.00 95.18 597 A 1 
ATOM   4524 C CD2 . PHE A 1 597 ? -14.929 31.946  -26.197 1.00 95.41 597 A 1 
ATOM   4525 C CE1 . PHE A 1 597 ? -16.789 30.332  -27.541 1.00 94.87 597 A 1 
ATOM   4526 C CE2 . PHE A 1 597 ? -14.816 31.742  -27.583 1.00 94.77 597 A 1 
ATOM   4527 C CZ  . PHE A 1 597 ? -15.748 30.935  -28.258 1.00 95.49 597 A 1 
ATOM   4528 N N   . THR A 1 598 ? -16.133 29.719  -21.180 1.00 96.32 598 A 1 
ATOM   4529 C CA  . THR A 1 598 ? -15.703 29.594  -19.774 1.00 95.81 598 A 1 
ATOM   4530 C C   . THR A 1 598 ? -14.256 30.035  -19.565 1.00 95.07 598 A 1 
ATOM   4531 O O   . THR A 1 598 ? -13.892 30.471  -18.482 1.00 93.11 598 A 1 
ATOM   4532 C CB  . THR A 1 598 ? -15.854 28.148  -19.277 1.00 95.72 598 A 1 
ATOM   4533 O OG1 . THR A 1 598 ? -15.025 27.306  -20.043 1.00 93.40 598 A 1 
ATOM   4534 C CG2 . THR A 1 598 ? -17.283 27.627  -19.408 1.00 92.81 598 A 1 
ATOM   4535 N N   . GLY A 1 599 ? -13.409 29.925  -20.587 1.00 93.95 599 A 1 
ATOM   4536 C CA  . GLY A 1 599 ? -11.955 30.073  -20.464 1.00 92.29 599 A 1 
ATOM   4537 C C   . GLY A 1 599 ? -11.250 28.850  -19.861 1.00 92.30 599 A 1 
ATOM   4538 O O   . GLY A 1 599 ? -10.022 28.793  -19.916 1.00 89.14 599 A 1 
ATOM   4539 N N   . GLU A 1 600 ? -11.990 27.873  -19.365 1.00 89.83 600 A 1 
ATOM   4540 C CA  . GLU A 1 600 ? -11.483 26.662  -18.717 1.00 89.69 600 A 1 
ATOM   4541 C C   . GLU A 1 600 ? -11.669 25.431  -19.610 1.00 90.41 600 A 1 
ATOM   4542 O O   . GLU A 1 600 ? -12.687 25.280  -20.288 1.00 85.44 600 A 1 
ATOM   4543 C CB  . GLU A 1 600 ? -12.201 26.449  -17.377 1.00 85.61 600 A 1 
ATOM   4544 C CG  . GLU A 1 600 ? -11.892 27.533  -16.325 1.00 75.06 600 A 1 
ATOM   4545 C CD  . GLU A 1 600 ? -10.417 27.581  -15.906 1.00 73.17 600 A 1 
ATOM   4546 O OE1 . GLU A 1 600 ? -10.025 28.615  -15.319 1.00 65.86 600 A 1 
ATOM   4547 O OE2 . GLU A 1 600 ? -9.695  26.602  -16.187 1.00 65.92 600 A 1 
ATOM   4548 N N   . ARG A 1 601 ? -10.669 24.527  -19.609 1.00 90.26 601 A 1 
ATOM   4549 C CA  . ARG A 1 601 ? -10.707 23.277  -20.391 1.00 90.56 601 A 1 
ATOM   4550 C C   . ARG A 1 601 ? -10.592 22.067  -19.479 1.00 90.39 601 A 1 
ATOM   4551 O O   . ARG A 1 601 ? -9.646  21.980  -18.703 1.00 86.47 601 A 1 
ATOM   4552 C CB  . ARG A 1 601 ? -9.582  23.298  -21.434 1.00 88.64 601 A 1 
ATOM   4553 C CG  . ARG A 1 601 ? -9.611  22.057  -22.335 1.00 84.64 601 A 1 
ATOM   4554 C CD  . ARG A 1 601 ? -8.416  22.028  -23.289 1.00 84.43 601 A 1 
ATOM   4555 N NE  . ARG A 1 601 ? -7.175  21.721  -22.570 1.00 80.96 601 A 1 
ATOM   4556 C CZ  . ARG A 1 601 ? -5.956  21.676  -23.080 1.00 79.74 601 A 1 
ATOM   4557 N NH1 . ARG A 1 601 ? -5.737  21.914  -24.342 1.00 70.79 601 A 1 
ATOM   4558 N NH2 . ARG A 1 601 ? -4.941  21.389  -22.313 1.00 71.41 601 A 1 
ATOM   4559 N N   . HIS A 1 602 ? -11.445 21.072  -19.663 1.00 90.04 602 A 1 
ATOM   4560 C CA  . HIS A 1 602 ? -11.526 19.868  -18.833 1.00 89.50 602 A 1 
ATOM   4561 C C   . HIS A 1 602 ? -11.190 18.590  -19.612 1.00 89.90 602 A 1 
ATOM   4562 O O   . HIS A 1 602 ? -12.024 17.704  -19.777 1.00 86.09 602 A 1 
ATOM   4563 C CB  . HIS A 1 602 ? -12.904 19.816  -18.169 1.00 87.86 602 A 1 
ATOM   4564 C CG  . HIS A 1 602 ? -13.160 21.007  -17.282 1.00 87.73 602 A 1 
ATOM   4565 N ND1 . HIS A 1 602 ? -12.419 21.369  -16.189 1.00 81.21 602 A 1 
ATOM   4566 C CD2 . HIS A 1 602 ? -14.158 21.932  -17.427 1.00 81.39 602 A 1 
ATOM   4567 C CE1 . HIS A 1 602 ? -12.963 22.490  -15.680 1.00 85.24 602 A 1 
ATOM   4568 N NE2 . HIS A 1 602 ? -14.026 22.866  -16.404 1.00 84.93 602 A 1 
ATOM   4569 N N   . PHE A 1 603 ? -9.955  18.469  -20.123 1.00 91.21 603 A 1 
ATOM   4570 C CA  . PHE A 1 603 ? -9.554  17.214  -20.762 1.00 91.29 603 A 1 
ATOM   4571 C C   . PHE A 1 603 ? -9.445  16.068  -19.761 1.00 91.62 603 A 1 
ATOM   4572 O O   . PHE A 1 603 ? -8.783  16.174  -18.733 1.00 88.65 603 A 1 
ATOM   4573 C CB  . PHE A 1 603 ? -8.241  17.354  -21.539 1.00 88.80 603 A 1 
ATOM   4574 C CG  . PHE A 1 603 ? -8.324  17.908  -22.947 1.00 87.41 603 A 1 
ATOM   4575 C CD1 . PHE A 1 603 ? -9.477  17.753  -23.740 1.00 81.27 603 A 1 
ATOM   4576 C CD2 . PHE A 1 603 ? -7.181  18.505  -23.511 1.00 81.93 603 A 1 
ATOM   4577 C CE1 . PHE A 1 603 ? -9.497  18.214  -25.070 1.00 79.64 603 A 1 
ATOM   4578 C CE2 . PHE A 1 603 ? -7.201  18.959  -24.842 1.00 79.92 603 A 1 
ATOM   4579 C CZ  . PHE A 1 603 ? -8.358  18.821  -25.621 1.00 83.52 603 A 1 
ATOM   4580 N N   . LYS A 1 604 ? -10.024 14.915  -20.126 1.00 90.25 604 A 1 
ATOM   4581 C CA  . LYS A 1 604 ? -9.969  13.676  -19.350 1.00 90.54 604 A 1 
ATOM   4582 C C   . LYS A 1 604 ? -9.605  12.503  -20.256 1.00 91.31 604 A 1 
ATOM   4583 O O   . LYS A 1 604 ? -10.290 12.232  -21.239 1.00 86.71 604 A 1 
ATOM   4584 C CB  . LYS A 1 604 ? -11.318 13.503  -18.633 1.00 88.25 604 A 1 
ATOM   4585 C CG  . LYS A 1 604 ? -11.255 12.419  -17.561 1.00 86.25 604 A 1 
ATOM   4586 C CD  . LYS A 1 604 ? -12.503 12.483  -16.677 1.00 83.17 604 A 1 
ATOM   4587 C CE  . LYS A 1 604 ? -12.356 11.582  -15.446 1.00 80.12 604 A 1 
ATOM   4588 N NZ  . LYS A 1 604 ? -12.772 12.294  -14.215 1.00 71.21 604 A 1 
ATOM   4589 N N   . HIS A 1 605 ? -8.499  11.799  -19.908 1.00 90.65 605 A 1 
ATOM   4590 C CA  . HIS A 1 605 ? -7.961  10.701  -20.723 1.00 89.63 605 A 1 
ATOM   4591 C C   . HIS A 1 605 ? -8.197  9.317   -20.132 1.00 83.62 605 A 1 
ATOM   4592 O O   . HIS A 1 605 ? -8.089  9.162   -18.900 1.00 78.32 605 A 1 
ATOM   4593 C CB  . HIS A 1 605 ? -6.492  10.968  -21.032 1.00 87.46 605 A 1 
ATOM   4594 C CG  . HIS A 1 605 ? -6.283  12.213  -21.868 1.00 85.54 605 A 1 
ATOM   4595 N ND1 . HIS A 1 605 ? -6.748  12.410  -23.141 1.00 76.21 605 A 1 
ATOM   4596 C CD2 . HIS A 1 605 ? -5.636  13.343  -21.490 1.00 76.89 605 A 1 
ATOM   4597 C CE1 . HIS A 1 605 ? -6.387  13.649  -23.517 1.00 77.39 605 A 1 
ATOM   4598 N NE2 . HIS A 1 605 ? -5.691  14.241  -22.545 1.00 80.96 605 A 1 
ATOM   4599 O OXT . HIS A 1 605 ? -8.491  8.419   -20.934 1.00 77.09 605 A 1 
#
