# 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_if05711
#
_entry.id if05711
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n ILE 3   
1 n PHE 4   
1 n ASP 5   
1 n ILE 6   
1 n PHE 7   
1 n ARG 8   
1 n LEU 9   
1 n LEU 10  
1 n PHE 11  
1 n ILE 12  
1 n CYS 13  
1 n ILE 14  
1 n TYR 15  
1 n ASP 16  
1 n ARG 17  
1 n ILE 18  
1 n THR 19  
1 n TYR 20  
1 n ILE 21  
1 n GLN 22  
1 n ILE 23  
1 n GLY 24  
1 n VAL 25  
1 n ILE 26  
1 n ALA 27  
1 n MET 28  
1 n PRO 29  
1 n ALA 30  
1 n LYS 31  
1 n PRO 32  
1 n SER 33  
1 n GLY 34  
1 n GLU 35  
1 n ILE 36  
1 n LYS 37  
1 n THR 38  
1 n CYS 39  
1 n ILE 40  
1 n VAL 41  
1 n HIS 42  
1 n ASN 43  
1 n THR 44  
1 n GLN 45  
1 n LYS 46  
1 n ASN 47  
1 n GLY 48  
1 n ASP 49  
1 n ILE 50  
1 n TYR 51  
1 n VAL 52  
1 n LEU 53  
1 n GLU 54  
1 n ARG 55  
1 n GLN 56  
1 n THR 57  
1 n ILE 58  
1 n TYR 59  
1 n ASP 60  
1 n PRO 61  
1 n GLU 62  
1 n LYS 63  
1 n LYS 64  
1 n ARG 65  
1 n ASN 66  
1 n LYS 67  
1 n VAL 68  
1 n LEU 69  
1 n SER 70  
1 n THR 71  
1 n LYS 72  
1 n LEU 73  
1 n LEU 74  
1 n SER 75  
1 n LYS 76  
1 n ILE 77  
1 n PRO 78  
1 n LYS 79  
1 n GLY 80  
1 n SER 81  
1 n GLU 82  
1 n THR 83  
1 n PRO 84  
1 n VAL 85  
1 n PRO 86  
1 n THR 87  
1 n ARG 88  
1 n PRO 89  
1 n LYS 90  
1 n LYS 91  
1 n PRO 92  
1 n ASP 93  
1 n PHE 94  
1 n TYR 95  
1 n LYS 96  
1 n GLU 97  
1 n PRO 98  
1 n GLN 99  
1 n SER 100 
1 n PRO 101 
1 n GLY 102 
1 n GLU 103 
1 n ILE 104 
1 n LYS 105 
1 n ALA 106 
1 n SER 107 
1 n ARG 108 
1 n ASP 109 
1 n HIS 110 
1 n VAL 111 
1 n GLY 112 
1 n MET 113 
1 n MET 114 
1 n GLU 115 
1 n LEU 116 
1 n ILE 117 
1 n ASP 118 
1 n HIS 119 
1 n LEU 120 
1 n GLY 121 
1 n ALA 122 
1 n THR 123 
1 n SER 124 
1 n GLY 125 
1 n ILE 126 
1 n ASP 127 
1 n ASP 128 
1 n GLY 129 
1 n ILE 130 
1 n TYR 131 
1 n SER 132 
1 n ASN 133 
1 n THR 134 
1 n ASP 135 
1 n ILE 136 
1 n GLY 137 
1 n THR 138 
1 n ALA 139 
1 n GLN 140 
1 n LYS 141 
1 n ILE 142 
1 n ILE 143 
1 n SER 144 
1 n ILE 145 
1 n ALA 146 
1 n ARG 147 
1 n TYR 148 
1 n LEU 149 
1 n LEU 150 
1 n ALA 151 
1 n THR 152 
1 n ASN 153 
1 n GLY 154 
1 n GLN 155 
1 n SER 156 
1 n LEU 157 
1 n PRO 158 
1 n GLY 159 
1 n ILE 160 
1 n LEU 161 
1 n ALA 162 
1 n TRP 163 
1 n GLN 164 
1 n PHE 165 
1 n ASN 166 
1 n HIS 167 
1 n PRO 168 
1 n LEU 169 
1 n PRO 170 
1 n TYR 171 
1 n GLU 172 
1 n ASP 173 
1 n GLY 174 
1 n ILE 175 
1 n SER 176 
1 n GLU 177 
1 n ASP 178 
1 n ILE 179 
1 n TYR 180 
1 n HIS 181 
1 n ASP 182 
1 n LEU 183 
1 n PHE 184 
1 n VAL 185 
1 n ARG 186 
1 n VAL 187 
1 n GLY 188 
1 n ARG 189 
1 n ASP 190 
1 n GLU 191 
1 n SER 192 
1 n LEU 193 
1 n GLN 194 
1 n GLN 195 
1 n SER 196 
1 n PHE 197 
1 n PHE 198 
1 n ALA 199 
1 n SER 200 
1 n ARG 201 
1 n CYS 202 
1 n ALA 203 
1 n SER 204 
1 n ILE 205 
1 n LYS 206 
1 n GLU 207 
1 n ARG 208 
1 n ALA 209 
1 n VAL 210 
1 n LEU 211 
1 n ALA 212 
1 n TYR 213 
1 n ASP 214 
1 n SER 215 
1 n THR 216 
1 n THR 217 
1 n ILE 218 
1 n SER 219 
1 n THR 220 
1 n TYR 221 
1 n SER 222 
1 n GLU 223 
1 n ASN 224 
1 n GLN 225 
1 n ILE 226 
1 n GLU 227 
1 n ALA 228 
1 n ARG 229 
1 n TYR 230 
1 n GLY 231 
1 n PHE 232 
1 n THR 233 
1 n THR 234 
1 n THR 235 
1 n GLU 236 
1 n ASP 237 
1 n GLY 238 
1 n LEU 239 
1 n LYS 240 
1 n THR 241 
1 n ILE 242 
1 n LYS 243 
1 n LEU 244 
1 n LEU 245 
1 n THR 246 
1 n LEU 247 
1 n TYR 248 
1 n SER 249 
1 n ILE 250 
1 n GLU 251 
1 n THR 252 
1 n ARG 253 
1 n GLN 254 
1 n PRO 255 
1 n ILE 256 
1 n ALA 257 
1 n PHE 258 
1 n THR 259 
1 n LYS 260 
1 n GLN 261 
1 n PRO 262 
1 n GLY 263 
1 n ASN 264 
1 n LEU 265 
1 n PRO 266 
1 n ASP 267 
1 n VAL 268 
1 n ILE 269 
1 n THR 270 
1 n ILE 271 
1 n GLU 272 
1 n ASN 273 
1 n ALA 274 
1 n LEU 275 
1 n LYS 276 
1 n GLN 277 
1 n LEU 278 
1 n ALA 279 
1 n VAL 280 
1 n LEU 281 
1 n GLY 282 
1 n LEU 283 
1 n GLY 284 
1 n ASP 285 
1 n ALA 286 
1 n GLU 287 
1 n ILE 288 
1 n ILE 289 
1 n THR 290 
1 n ASP 291 
1 n ASN 292 
1 n GLY 293 
1 n TYR 294 
1 n TYR 295 
1 n SER 296 
1 n GLU 297 
1 n HIS 298 
1 n ASN 299 
1 n LEU 300 
1 n ALA 301 
1 n ALA 302 
1 n LEU 303 
1 n PHE 304 
1 n LEU 305 
1 n ALA 306 
1 n HIS 307 
1 n PHE 308 
1 n GLY 309 
1 n PHE 310 
1 n VAL 311 
1 n THR 312 
1 n LEU 313 
1 n VAL 314 
1 n LYS 315 
1 n THR 316 
1 n SER 317 
1 n LEU 318 
1 n LYS 319 
1 n TRP 320 
1 n VAL 321 
1 n LYS 322 
1 n ALA 323 
1 n GLU 324 
1 n LEU 325 
1 n ASP 326 
1 n GLY 327 
1 n HIS 328 
1 n GLN 329 
1 n GLY 330 
1 n ASP 331 
1 n PHE 332 
1 n GLY 333 
1 n ASN 334 
1 n VAL 335 
1 n SER 336 
1 n SER 337 
1 n VAL 338 
1 n CYS 339 
1 n PRO 340 
1 n PHE 341 
1 n ASP 342 
1 n THR 343 
1 n GLY 344 
1 n THR 345 
1 n HIS 346 
1 n GLY 347 
1 n ILE 348 
1 n THR 349 
1 n LEU 350 
1 n THR 351 
1 n LEU 352 
1 n MET 353 
1 n ARG 354 
1 n ASP 355 
1 n PHE 356 
1 n VAL 357 
1 n LYS 358 
1 n VAL 359 
1 n ARG 360 
1 n LYS 361 
1 n TYR 362 
1 n ALA 363 
1 n SER 364 
1 n LYS 365 
1 n LYS 366 
1 n ASN 367 
1 n GLY 368 
1 n LEU 369 
1 n GLN 370 
1 n LYS 371 
1 n GLY 372 
1 n ASP 373 
1 n GLU 374 
1 n GLU 375 
1 n THR 376 
1 n PHE 377 
1 n ARG 378 
1 n ARG 379 
1 n ARG 380 
1 n VAL 381 
1 n TYR 382 
1 n LEU 383 
1 n HIS 384 
1 n LEU 385 
1 n TYR 386 
1 n PHE 387 
1 n ASN 388 
1 n PRO 389 
1 n SER 390 
1 n ARG 391 
1 n LYS 392 
1 n ALA 393 
1 n GLU 394 
1 n GLU 395 
1 n ASP 396 
1 n GLU 397 
1 n SER 398 
1 n PHE 399 
1 n ASP 400 
1 n SER 401 
1 n ASP 402 
1 n LEU 403 
1 n ILE 404 
1 n GLU 405 
1 n LEU 406 
1 n ARG 407 
1 n ARG 408 
1 n ASN 409 
1 n ILE 410 
1 n GLU 411 
1 n ALA 412 
1 n GLY 413 
1 n THR 414 
1 n LYS 415 
1 n VAL 416 
1 n ASP 417 
1 n ASP 418 
1 n LEU 419 
1 n PRO 420 
1 n LYS 421 
1 n ARG 422 
1 n ALA 423 
1 n GLN 424 
1 n ASN 425 
1 n LYS 426 
1 n ALA 427 
1 n ALA 428 
1 n LYS 429 
1 n TYR 430 
1 n LEU 431 
1 n HIS 432 
1 n ILE 433 
1 n ARG 434 
1 n ARG 435 
1 n TRP 436 
1 n GLY 437 
1 n ASN 438 
1 n SER 439 
1 n VAL 440 
1 n HIS 441 
1 n VAL 442 
1 n SER 443 
1 n PHE 444 
1 n ASN 445 
1 n GLU 446 
1 n ALA 447 
1 n ALA 448 
1 n CYS 449 
1 n LYS 450 
1 n GLU 451 
1 n ALA 452 
1 n LYS 453 
1 n ARG 454 
1 n TYR 455 
1 n ASN 456 
1 n GLY 457 
1 n TYR 458 
1 n PHE 459 
1 n ALA 460 
1 n LEU 461 
1 n ALA 462 
1 n SER 463 
1 n ASN 464 
1 n TYR 465 
1 n GLU 466 
1 n LYS 467 
1 n ASP 468 
1 n THR 469 
1 n PHE 470 
1 n GLU 471 
1 n CYS 472 
1 n LEU 473 
1 n LEU 474 
1 n LYS 475 
1 n TYR 476 
1 n ARG 477 
1 n LYS 478 
1 n ARG 479 
1 n GLU 480 
1 n SER 481 
1 n ILE 482 
1 n GLU 483 
1 n SER 484 
1 n PHE 485 
1 n PHE 486 
1 n GLU 487 
1 n SER 488 
1 n LEU 489 
1 n LYS 490 
1 n GLN 491 
1 n ARG 492 
1 n ALA 493 
1 n ASP 494 
1 n GLY 495 
1 n THR 496 
1 n ARG 497 
1 n VAL 498 
1 n ARG 499 
1 n VAL 500 
1 n TRP 501 
1 n ASP 502 
1 n THR 503 
1 n ASP 504 
1 n THR 505 
1 n LEU 506 
1 n ARG 507 
1 n GLY 508 
1 n ARG 509 
1 n MET 510 
1 n PHE 511 
1 n VAL 512 
1 n GLN 513 
1 n PHE 514 
1 n ILE 515 
1 n THR 516 
1 n LEU 517 
1 n CYS 518 
1 n TYR 519 
1 n TYR 520 
1 n GLU 521 
1 n TYR 522 
1 n LEU 523 
1 n SER 524 
1 n ASN 525 
1 n GLU 526 
1 n ILE 527 
1 n ARG 528 
1 n ASN 529 
1 n MET 530 
1 n LYS 531 
1 n LYS 532 
1 n LEU 533 
1 n LEU 534 
1 n GLY 535 
1 n VAL 536 
1 n LYS 537 
1 n ASN 538 
1 n GLY 539 
1 n ASP 540 
1 n PRO 541 
1 n VAL 542 
1 n HIS 543 
1 n ASP 544 
1 n ALA 545 
1 n GLU 546 
1 n THR 547 
1 n ASN 548 
1 n LEU 549 
1 n LYS 550 
1 n LEU 551 
1 n GLU 552 
1 n ARG 553 
1 n GLN 554 
1 n LEU 555 
1 n LYS 556 
1 n SER 557 
1 n TRP 558 
1 n LEU 559 
1 n ASP 560 
1 n ASN 561 
1 n THR 562 
1 n PRO 563 
1 n ILE 564 
1 n TYR 565 
1 n LEU 566 
1 n VAL 567 
1 n MET 568 
1 n GLN 569 
1 n TRP 570 
1 n PHE 571 
1 n ASP 572 
1 n ALA 573 
1 n ILE 574 
1 n GLU 575 
1 n GLY 576 
1 n VAL 577 
1 n LYS 578 
1 n VAL 579 
1 n SER 580 
1 n SER 581 
1 n LYS 582 
1 n LEU 583 
1 n LEU 584 
1 n ALA 585 
1 n LYS 586 
1 n ARG 587 
1 n TRP 588 
1 n THR 589 
1 n THR 590 
1 n GLU 591 
1 n ILE 592 
1 n THR 593 
1 n LYS 594 
1 n ARG 595 
1 n ASP 596 
1 n ARG 597 
1 n MET 598 
1 n PHE 599 
1 n LEU 600 
1 n GLU 601 
1 n LYS 602 
1 n LEU 603 
1 n GLY 604 
1 n VAL 605 
1 n THR 606 
1 n LEU 607 
1 n SER 608 
1 n TYR 609 
#
_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 00:33:47)"
_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 75.18
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n CYS . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n TRP . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n CYS . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n HIS . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n HIS . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n TRP . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n HIS . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n CYS . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n HIS . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n MET . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n GLN . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n TYR . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n HIS . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n TYR . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n ASN . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n PRO . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n GLN . 424 A 424 
A 425 1 n ASN . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n TYR . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n HIS . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n TRP . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n ASN . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n HIS . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n PHE . 444 A 444 
A 445 1 n ASN . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n CYS . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n TYR . 455 A 455 
A 456 1 n ASN . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n TYR . 458 A 458 
A 459 1 n PHE . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n ASN . 464 A 464 
A 465 1 n TYR . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n LYS . 467 A 467 
A 468 1 n ASP . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n PHE . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n CYS . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n LYS . 475 A 475 
A 476 1 n TYR . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n LYS . 478 A 478 
A 479 1 n ARG . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n SER . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n PHE . 485 A 485 
A 486 1 n PHE . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n SER . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n LYS . 490 A 490 
A 491 1 n GLN . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n ASP . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n THR . 496 A 496 
A 497 1 n ARG . 497 A 497 
A 498 1 n VAL . 498 A 498 
A 499 1 n ARG . 499 A 499 
A 500 1 n VAL . 500 A 500 
A 501 1 n TRP . 501 A 501 
A 502 1 n ASP . 502 A 502 
A 503 1 n THR . 503 A 503 
A 504 1 n ASP . 504 A 504 
A 505 1 n THR . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n ARG . 507 A 507 
A 508 1 n GLY . 508 A 508 
A 509 1 n ARG . 509 A 509 
A 510 1 n MET . 510 A 510 
A 511 1 n PHE . 511 A 511 
A 512 1 n VAL . 512 A 512 
A 513 1 n GLN . 513 A 513 
A 514 1 n PHE . 514 A 514 
A 515 1 n ILE . 515 A 515 
A 516 1 n THR . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n CYS . 518 A 518 
A 519 1 n TYR . 519 A 519 
A 520 1 n TYR . 520 A 520 
A 521 1 n GLU . 521 A 521 
A 522 1 n TYR . 522 A 522 
A 523 1 n LEU . 523 A 523 
A 524 1 n SER . 524 A 524 
A 525 1 n ASN . 525 A 525 
A 526 1 n GLU . 526 A 526 
A 527 1 n ILE . 527 A 527 
A 528 1 n ARG . 528 A 528 
A 529 1 n ASN . 529 A 529 
A 530 1 n MET . 530 A 530 
A 531 1 n LYS . 531 A 531 
A 532 1 n LYS . 532 A 532 
A 533 1 n LEU . 533 A 533 
A 534 1 n LEU . 534 A 534 
A 535 1 n GLY . 535 A 535 
A 536 1 n VAL . 536 A 536 
A 537 1 n LYS . 537 A 537 
A 538 1 n ASN . 538 A 538 
A 539 1 n GLY . 539 A 539 
A 540 1 n ASP . 540 A 540 
A 541 1 n PRO . 541 A 541 
A 542 1 n VAL . 542 A 542 
A 543 1 n HIS . 543 A 543 
A 544 1 n ASP . 544 A 544 
A 545 1 n ALA . 545 A 545 
A 546 1 n GLU . 546 A 546 
A 547 1 n THR . 547 A 547 
A 548 1 n ASN . 548 A 548 
A 549 1 n LEU . 549 A 549 
A 550 1 n LYS . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n GLU . 552 A 552 
A 553 1 n ARG . 553 A 553 
A 554 1 n GLN . 554 A 554 
A 555 1 n LEU . 555 A 555 
A 556 1 n LYS . 556 A 556 
A 557 1 n SER . 557 A 557 
A 558 1 n TRP . 558 A 558 
A 559 1 n LEU . 559 A 559 
A 560 1 n ASP . 560 A 560 
A 561 1 n ASN . 561 A 561 
A 562 1 n THR . 562 A 562 
A 563 1 n PRO . 563 A 563 
A 564 1 n ILE . 564 A 564 
A 565 1 n TYR . 565 A 565 
A 566 1 n LEU . 566 A 566 
A 567 1 n VAL . 567 A 567 
A 568 1 n MET . 568 A 568 
A 569 1 n GLN . 569 A 569 
A 570 1 n TRP . 570 A 570 
A 571 1 n PHE . 571 A 571 
A 572 1 n ASP . 572 A 572 
A 573 1 n ALA . 573 A 573 
A 574 1 n ILE . 574 A 574 
A 575 1 n GLU . 575 A 575 
A 576 1 n GLY . 576 A 576 
A 577 1 n VAL . 577 A 577 
A 578 1 n LYS . 578 A 578 
A 579 1 n VAL . 579 A 579 
A 580 1 n SER . 580 A 580 
A 581 1 n SER . 581 A 581 
A 582 1 n LYS . 582 A 582 
A 583 1 n LEU . 583 A 583 
A 584 1 n LEU . 584 A 584 
A 585 1 n ALA . 585 A 585 
A 586 1 n LYS . 586 A 586 
A 587 1 n ARG . 587 A 587 
A 588 1 n TRP . 588 A 588 
A 589 1 n THR . 589 A 589 
A 590 1 n THR . 590 A 590 
A 591 1 n GLU . 591 A 591 
A 592 1 n ILE . 592 A 592 
A 593 1 n THR . 593 A 593 
A 594 1 n LYS . 594 A 594 
A 595 1 n ARG . 595 A 595 
A 596 1 n ASP . 596 A 596 
A 597 1 n ARG . 597 A 597 
A 598 1 n MET . 598 A 598 
A 599 1 n PHE . 599 A 599 
A 600 1 n LEU . 600 A 600 
A 601 1 n GLU . 601 A 601 
A 602 1 n LYS . 602 A 602 
A 603 1 n LEU . 603 A 603 
A 604 1 n GLY . 604 A 604 
A 605 1 n VAL . 605 A 605 
A 606 1 n THR . 606 A 606 
A 607 1 n LEU . 607 A 607 
A 608 1 n SER . 608 A 608 
A 609 1 n TYR . 609 A 609 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -59.729 -27.160 -3.423  1.00 15.14 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -60.007 -25.718 -3.582  1.00 25.41 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -60.894 -25.573 -4.805  1.00 27.45 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -60.466 -25.990 -5.881  1.00 24.21 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -58.695 -24.921 -3.702  1.00 24.45 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -58.675 -23.705 -2.777  1.00 21.59 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -57.021 -22.977 -2.589  1.00 19.89 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -56.828 -22.156 -4.202  1.00 17.05 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -62.152 -25.178 -4.648  1.00 19.08 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -63.148 -25.193 -5.740  1.00 34.34 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -62.970 -23.951 -6.622  1.00 33.83 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -62.612 -22.891 -6.125  1.00 32.53 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -64.577 -25.298 -5.162  1.00 34.21 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -64.851 -26.650 -4.479  1.00 31.09 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -66.287 -26.708 -3.916  1.00 29.15 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -66.548 -27.962 -3.180  1.00 26.33 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -67.647 -28.282 -2.514  1.00 24.94 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -68.677 -27.487 -2.461  1.00 23.44 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -67.732 -29.417 -1.880  1.00 23.75 2   A 1 
ATOM 20   N N   . ILE A 1 3   ? -63.268 -24.072 -7.921  1.00 17.64 3   A 1 
ATOM 21   C CA  . ILE A 1 3   ? -63.148 -23.022 -8.958  1.00 32.29 3   A 1 
ATOM 22   C C   . ILE A 1 3   ? -63.851 -21.701 -8.559  1.00 33.73 3   A 1 
ATOM 23   O O   . ILE A 1 3   ? -63.431 -20.622 -8.970  1.00 32.23 3   A 1 
ATOM 24   C CB  . ILE A 1 3   ? -63.660 -23.632 -10.292 1.00 31.23 3   A 1 
ATOM 25   C CG1 . ILE A 1 3   ? -62.606 -24.644 -10.818 1.00 29.35 3   A 1 
ATOM 26   C CG2 . ILE A 1 3   ? -63.986 -22.594 -11.366 1.00 31.77 3   A 1 
ATOM 27   C CD1 . ILE A 1 3   ? -63.114 -25.574 -11.933 1.00 29.32 3   A 1 
ATOM 28   N N   . PHE A 1 4   ? -64.851 -21.757 -7.674  1.00 15.56 4   A 1 
ATOM 29   C CA  . PHE A 1 4   ? -65.527 -20.580 -7.111  1.00 30.97 4   A 1 
ATOM 30   C C   . PHE A 1 4   ? -64.649 -19.728 -6.176  1.00 31.41 4   A 1 
ATOM 31   O O   . PHE A 1 4   ? -64.840 -18.513 -6.118  1.00 28.59 4   A 1 
ATOM 32   C CB  . PHE A 1 4   ? -66.811 -21.039 -6.406  1.00 29.35 4   A 1 
ATOM 33   C CG  . PHE A 1 4   ? -68.041 -20.823 -7.258  1.00 27.64 4   A 1 
ATOM 34   C CD1 . PHE A 1 4   ? -68.750 -19.610 -7.139  1.00 24.52 4   A 1 
ATOM 35   C CD2 . PHE A 1 4   ? -68.469 -21.792 -8.184  1.00 27.56 4   A 1 
ATOM 36   C CE1 . PHE A 1 4   ? -69.880 -19.369 -7.941  1.00 25.67 4   A 1 
ATOM 37   C CE2 . PHE A 1 4   ? -69.599 -21.549 -8.990  1.00 24.99 4   A 1 
ATOM 38   C CZ  . PHE A 1 4   ? -70.302 -20.339 -8.867  1.00 29.80 4   A 1 
ATOM 39   N N   . ASP A 1 5   ? -63.645 -20.307 -5.496  1.00 20.72 5   A 1 
ATOM 40   C CA  . ASP A 1 5   ? -62.756 -19.562 -4.591  1.00 35.59 5   A 1 
ATOM 41   C C   . ASP A 1 5   ? -61.708 -18.742 -5.368  1.00 34.57 5   A 1 
ATOM 42   O O   . ASP A 1 5   ? -61.296 -17.671 -4.929  1.00 33.57 5   A 1 
ATOM 43   C CB  . ASP A 1 5   ? -62.088 -20.533 -3.598  1.00 34.78 5   A 1 
ATOM 44   C CG  . ASP A 1 5   ? -63.093 -21.254 -2.695  1.00 31.60 5   A 1 
ATOM 45   O OD1 . ASP A 1 5   ? -64.046 -20.594 -2.225  1.00 29.92 5   A 1 
ATOM 46   O OD2 . ASP A 1 5   ? -62.924 -22.485 -2.516  1.00 32.11 5   A 1 
ATOM 47   N N   . ILE A 1 6   ? -61.340 -19.201 -6.570  1.00 20.05 6   A 1 
ATOM 48   C CA  . ILE A 1 6   ? -60.408 -18.501 -7.469  1.00 31.59 6   A 1 
ATOM 49   C C   . ILE A 1 6   ? -61.085 -17.273 -8.095  1.00 31.75 6   A 1 
ATOM 50   O O   . ILE A 1 6   ? -60.479 -16.205 -8.164  1.00 31.17 6   A 1 
ATOM 51   C CB  . ILE A 1 6   ? -59.835 -19.487 -8.517  1.00 30.99 6   A 1 
ATOM 52   C CG1 . ILE A 1 6   ? -59.025 -20.600 -7.808  1.00 29.91 6   A 1 
ATOM 53   C CG2 . ILE A 1 6   ? -58.956 -18.755 -9.547  1.00 33.09 6   A 1 
ATOM 54   C CD1 . ILE A 1 6   ? -58.525 -21.722 -8.730  1.00 31.89 6   A 1 
ATOM 55   N N   . PHE A 1 7   ? -62.370 -17.371 -8.473  1.00 16.89 7   A 1 
ATOM 56   C CA  . PHE A 1 7   ? -63.132 -16.225 -8.983  1.00 29.30 7   A 1 
ATOM 57   C C   . PHE A 1 7   ? -63.392 -15.164 -7.908  1.00 28.80 7   A 1 
ATOM 58   O O   . PHE A 1 7   ? -63.375 -13.974 -8.211  1.00 27.36 7   A 1 
ATOM 59   C CB  . PHE A 1 7   ? -64.433 -16.709 -9.636  1.00 28.01 7   A 1 
ATOM 60   C CG  . PHE A 1 7   ? -64.287 -16.897 -11.133 1.00 26.69 7   A 1 
ATOM 61   C CD1 . PHE A 1 7   ? -64.468 -15.793 -11.990 1.00 24.45 7   A 1 
ATOM 62   C CD2 . PHE A 1 7   ? -63.951 -18.149 -11.676 1.00 27.11 7   A 1 
ATOM 63   C CE1 . PHE A 1 7   ? -64.310 -15.940 -13.382 1.00 26.36 7   A 1 
ATOM 64   C CE2 . PHE A 1 7   ? -63.787 -18.298 -13.066 1.00 26.57 7   A 1 
ATOM 65   C CZ  . PHE A 1 7   ? -63.969 -17.193 -13.915 1.00 31.17 7   A 1 
ATOM 66   N N   . ARG A 1 8   ? -63.557 -15.559 -6.650  1.00 22.88 8   A 1 
ATOM 67   C CA  . ARG A 1 8   ? -63.750 -14.622 -5.533  1.00 32.72 8   A 1 
ATOM 68   C C   . ARG A 1 8   ? -62.463 -13.864 -5.181  1.00 32.53 8   A 1 
ATOM 69   O O   . ARG A 1 8   ? -62.532 -12.675 -4.891  1.00 32.41 8   A 1 
ATOM 70   C CB  . ARG A 1 8   ? -64.357 -15.382 -4.344  1.00 32.73 8   A 1 
ATOM 71   C CG  . ARG A 1 8   ? -65.257 -14.478 -3.491  1.00 29.62 8   A 1 
ATOM 72   C CD  . ARG A 1 8   ? -65.915 -15.297 -2.371  1.00 28.18 8   A 1 
ATOM 73   N NE  . ARG A 1 8   ? -66.931 -14.514 -1.647  1.00 25.78 8   A 1 
ATOM 74   C CZ  . ARG A 1 8   ? -67.563 -14.879 -0.545  1.00 24.82 8   A 1 
ATOM 75   N NH1 . ARG A 1 8   ? -67.319 -16.010 0.053   1.00 21.87 8   A 1 
ATOM 76   N NH2 . ARG A 1 8   ? -68.463 -14.099 -0.013  1.00 22.46 8   A 1 
ATOM 77   N N   . LEU A 1 9   ? -61.305 -14.508 -5.290  1.00 18.08 9   A 1 
ATOM 78   C CA  . LEU A 1 9   ? -59.991 -13.864 -5.127  1.00 31.88 9   A 1 
ATOM 79   C C   . LEU A 1 9   ? -59.635 -12.942 -6.304  1.00 31.34 9   A 1 
ATOM 80   O O   . LEU A 1 9   ? -59.083 -11.866 -6.081  1.00 31.22 9   A 1 
ATOM 81   C CB  . LEU A 1 9   ? -58.923 -14.950 -4.887  1.00 31.32 9   A 1 
ATOM 82   C CG  . LEU A 1 9   ? -58.565 -15.103 -3.395  1.00 29.39 9   A 1 
ATOM 83   C CD1 . LEU A 1 9   ? -58.567 -16.562 -2.950  1.00 28.05 9   A 1 
ATOM 84   C CD2 . LEU A 1 9   ? -57.182 -14.515 -3.119  1.00 34.58 9   A 1 
ATOM 85   N N   . LEU A 1 10  ? -59.997 -13.298 -7.544  1.00 20.13 10  A 1 
ATOM 86   C CA  . LEU A 1 10  ? -59.811 -12.419 -8.707  1.00 31.45 10  A 1 
ATOM 87   C C   . LEU A 1 10  ? -60.715 -11.178 -8.648  1.00 30.97 10  A 1 
ATOM 88   O O   . LEU A 1 10  ? -60.268 -10.090 -8.993  1.00 30.89 10  A 1 
ATOM 89   C CB  . LEU A 1 10  ? -60.019 -13.189 -10.026 1.00 30.83 10  A 1 
ATOM 90   C CG  . LEU A 1 10  ? -58.736 -13.272 -10.876 1.00 28.82 10  A 1 
ATOM 91   C CD1 . LEU A 1 10  ? -58.030 -14.605 -10.678 1.00 27.25 10  A 1 
ATOM 92   C CD2 . LEU A 1 10  ? -59.056 -13.103 -12.359 1.00 33.59 10  A 1 
ATOM 93   N N   . PHE A 1 11  ? -61.961 -11.309 -8.173  1.00 18.84 11  A 1 
ATOM 94   C CA  . PHE A 1 11  ? -62.873 -10.167 -8.031  1.00 29.54 11  A 1 
ATOM 95   C C   . PHE A 1 11  ? -62.462 -9.204  -6.913  1.00 28.61 11  A 1 
ATOM 96   O O   . PHE A 1 11  ? -62.593 -7.994  -7.084  1.00 27.24 11  A 1 
ATOM 97   C CB  . PHE A 1 11  ? -64.324 -10.653 -7.876  1.00 28.40 11  A 1 
ATOM 98   C CG  . PHE A 1 11  ? -65.185 -10.308 -9.077  1.00 26.48 11  A 1 
ATOM 99   C CD1 . PHE A 1 11  ? -65.920 -9.106  -9.091  1.00 23.71 11  A 1 
ATOM 100  C CD2 . PHE A 1 11  ? -65.235 -11.167 -10.189 1.00 25.24 11  A 1 
ATOM 101  C CE1 . PHE A 1 11  ? -66.701 -8.765  -10.211 1.00 24.18 11  A 1 
ATOM 102  C CE2 . PHE A 1 11  ? -66.017 -10.822 -11.313 1.00 24.65 11  A 1 
ATOM 103  C CZ  . PHE A 1 11  ? -66.748 -9.625  -11.322 1.00 27.43 11  A 1 
ATOM 104  N N   . ILE A 1 12  ? -61.887 -9.693  -5.811  1.00 23.61 12  A 1 
ATOM 105  C CA  . ILE A 1 12  ? -61.373 -8.837  -4.727  1.00 31.36 12  A 1 
ATOM 106  C C   . ILE A 1 12  ? -60.102 -8.089  -5.179  1.00 31.18 12  A 1 
ATOM 107  O O   . ILE A 1 12  ? -59.950 -6.904  -4.885  1.00 30.03 12  A 1 
ATOM 108  C CB  . ILE A 1 12  ? -61.203 -9.668  -3.431  1.00 30.41 12  A 1 
ATOM 109  C CG1 . ILE A 1 12  ? -62.597 -10.080 -2.892  1.00 27.81 12  A 1 
ATOM 110  C CG2 . ILE A 1 12  ? -60.443 -8.880  -2.344  1.00 29.31 12  A 1 
ATOM 111  C CD1 . ILE A 1 12  ? -62.566 -11.161 -1.805  1.00 28.03 12  A 1 
ATOM 112  N N   . CYS A 1 13  ? -59.237 -8.704  -5.994  1.00 21.26 13  A 1 
ATOM 113  C CA  . CYS A 1 13  ? -58.051 -8.027  -6.541  1.00 29.29 13  A 1 
ATOM 114  C C   . CYS A 1 13  ? -58.357 -6.984  -7.635  1.00 28.17 13  A 1 
ATOM 115  O O   . CYS A 1 13  ? -57.503 -6.142  -7.915  1.00 26.72 13  A 1 
ATOM 116  C CB  . CYS A 1 13  ? -57.066 -9.079  -7.060  1.00 27.92 13  A 1 
ATOM 117  S SG  . CYS A 1 13  ? -56.166 -9.832  -5.676  1.00 23.79 13  A 1 
ATOM 118  N N   . ILE A 1 14  ? -59.536 -7.036  -8.270  1.00 21.81 14  A 1 
ATOM 119  C CA  . ILE A 1 14  ? -59.930 -6.092  -9.329  1.00 29.53 14  A 1 
ATOM 120  C C   . ILE A 1 14  ? -60.727 -4.907  -8.759  1.00 29.25 14  A 1 
ATOM 121  O O   . ILE A 1 14  ? -60.622 -3.802  -9.288  1.00 27.74 14  A 1 
ATOM 122  C CB  . ILE A 1 14  ? -60.625 -6.858  -10.482 1.00 28.16 14  A 1 
ATOM 123  C CG1 . ILE A 1 14  ? -59.595 -7.777  -11.188 1.00 26.12 14  A 1 
ATOM 124  C CG2 . ILE A 1 14  ? -61.254 -5.900  -11.514 1.00 27.86 14  A 1 
ATOM 125  C CD1 . ILE A 1 14  ? -60.197 -8.777  -12.177 1.00 26.36 14  A 1 
ATOM 126  N N   . TYR A 1 15  ? -61.444 -5.079  -7.639  1.00 21.40 15  A 1 
ATOM 127  C CA  . TYR A 1 15  ? -62.241 -3.993  -7.044  1.00 31.12 15  A 1 
ATOM 128  C C   . TYR A 1 15  ? -61.456 -3.019  -6.151  1.00 30.59 15  A 1 
ATOM 129  O O   . TYR A 1 15  ? -61.850 -1.858  -6.050  1.00 28.63 15  A 1 
ATOM 130  C CB  . TYR A 1 15  ? -63.496 -4.567  -6.365  1.00 29.15 15  A 1 
ATOM 131  C CG  . TYR A 1 15  ? -64.748 -4.309  -7.188  1.00 26.46 15  A 1 
ATOM 132  C CD1 . TYR A 1 15  ? -65.497 -3.131  -6.964  1.00 24.22 15  A 1 
ATOM 133  C CD2 . TYR A 1 15  ? -65.147 -5.210  -8.189  1.00 24.46 15  A 1 
ATOM 134  C CE1 . TYR A 1 15  ? -66.642 -2.864  -7.741  1.00 24.60 15  A 1 
ATOM 135  C CE2 . TYR A 1 15  ? -66.293 -4.945  -8.971  1.00 24.80 15  A 1 
ATOM 136  C CZ  . TYR A 1 15  ? -67.040 -3.773  -8.741  1.00 26.92 15  A 1 
ATOM 137  O OH  . TYR A 1 15  ? -68.148 -3.522  -9.487  1.00 27.33 15  A 1 
ATOM 138  N N   . ASP A 1 16  ? -60.295 -3.393  -5.616  1.00 22.26 16  A 1 
ATOM 139  C CA  . ASP A 1 16  ? -59.444 -2.489  -4.809  1.00 30.73 16  A 1 
ATOM 140  C C   . ASP A 1 16  ? -58.514 -1.572  -5.637  1.00 30.01 16  A 1 
ATOM 141  O O   . ASP A 1 16  ? -57.699 -0.828  -5.085  1.00 28.08 16  A 1 
ATOM 142  C CB  . ASP A 1 16  ? -58.675 -3.292  -3.740  1.00 28.87 16  A 1 
ATOM 143  C CG  . ASP A 1 16  ? -59.386 -3.384  -2.382  1.00 24.47 16  A 1 
ATOM 144  O OD1 . ASP A 1 16  ? -60.325 -2.598  -2.134  1.00 22.47 16  A 1 
ATOM 145  O OD2 . ASP A 1 16  ? -58.935 -4.227  -1.571  1.00 22.67 16  A 1 
ATOM 146  N N   . ARG A 1 17  ? -58.609 -1.580  -6.968  1.00 21.17 17  A 1 
ATOM 147  C CA  . ARG A 1 17  ? -57.796 -0.730  -7.871  1.00 29.34 17  A 1 
ATOM 148  C C   . ARG A 1 17  ? -58.594 0.212   -8.774  1.00 28.50 17  A 1 
ATOM 149  O O   . ARG A 1 17  ? -58.019 0.775   -9.708  1.00 27.19 17  A 1 
ATOM 150  C CB  . ARG A 1 17  ? -56.758 -1.568  -8.630  1.00 28.64 17  A 1 
ATOM 151  C CG  . ARG A 1 17  ? -55.449 -1.677  -7.845  1.00 25.49 17  A 1 
ATOM 152  C CD  . ARG A 1 17  ? -54.344 -2.216  -8.760  1.00 24.31 17  A 1 
ATOM 153  N NE  . ARG A 1 17  ? -53.095 -2.441  -8.017  1.00 21.90 17  A 1 
ATOM 154  C CZ  . ARG A 1 17  ? -51.890 -2.601  -8.533  1.00 21.71 17  A 1 
ATOM 155  N NH1 . ARG A 1 17  ? -51.671 -2.525  -9.814  1.00 19.95 17  A 1 
ATOM 156  N NH2 . ARG A 1 17  ? -50.867 -2.850  -7.756  1.00 20.43 17  A 1 
ATOM 157  N N   . ILE A 1 18  ? -59.878 0.448   -8.488  1.00 23.06 18  A 1 
ATOM 158  C CA  . ILE A 1 18  ? -60.680 1.449   -9.206  1.00 28.64 18  A 1 
ATOM 159  C C   . ILE A 1 18  ? -61.188 2.495   -8.208  1.00 28.27 18  A 1 
ATOM 160  O O   . ILE A 1 18  ? -62.368 2.618   -7.922  1.00 27.61 18  A 1 
ATOM 161  C CB  . ILE A 1 18  ? -61.771 0.805   -10.098 1.00 27.97 18  A 1 
ATOM 162  C CG1 . ILE A 1 18  ? -61.173 -0.303  -11.001 1.00 25.34 18  A 1 
ATOM 163  C CG2 . ILE A 1 18  ? -62.423 1.891   -10.983 1.00 27.08 18  A 1 
ATOM 164  C CD1 . ILE A 1 18  ? -62.198 -1.044  -11.865 1.00 25.51 18  A 1 
ATOM 165  N N   . THR A 1 19  ? -60.268 3.291   -7.663  1.00 26.76 19  A 1 
ATOM 166  C CA  . THR A 1 19  ? -60.577 4.671   -7.290  1.00 32.47 19  A 1 
ATOM 167  C C   . THR A 1 19  ? -60.352 5.511   -8.532  1.00 32.51 19  A 1 
ATOM 168  O O   . THR A 1 19  ? -59.237 5.592   -9.050  1.00 31.07 19  A 1 
ATOM 169  C CB  . THR A 1 19  ? -59.781 5.196   -6.077  1.00 31.60 19  A 1 
ATOM 170  O OG1 . THR A 1 19  ? -58.800 4.288   -5.636  1.00 28.20 19  A 1 
ATOM 171  C CG2 . THR A 1 19  ? -60.711 5.461   -4.897  1.00 29.29 19  A 1 
ATOM 172  N N   . TYR A 1 20  ? -61.441 6.063   -9.067  1.00 26.55 20  A 1 
ATOM 173  C CA  . TYR A 1 20  ? -61.498 6.909   -10.252 1.00 33.21 20  A 1 
ATOM 174  C C   . TYR A 1 20  ? -60.401 7.983   -10.234 1.00 33.07 20  A 1 
ATOM 175  O O   . TYR A 1 20  ? -60.514 9.011   -9.568  1.00 31.81 20  A 1 
ATOM 176  C CB  . TYR A 1 20  ? -62.885 7.566   -10.312 1.00 31.54 20  A 1 
ATOM 177  C CG  . TYR A 1 20  ? -63.956 6.743   -11.007 1.00 28.22 20  A 1 
ATOM 178  C CD1 . TYR A 1 20  ? -64.338 7.084   -12.321 1.00 26.00 20  A 1 
ATOM 179  C CD2 . TYR A 1 20  ? -64.588 5.668   -10.353 1.00 24.88 20  A 1 
ATOM 180  C CE1 . TYR A 1 20  ? -65.354 6.364   -12.971 1.00 23.77 20  A 1 
ATOM 181  C CE2 . TYR A 1 20  ? -65.599 4.938   -11.004 1.00 24.63 20  A 1 
ATOM 182  C CZ  . TYR A 1 20  ? -65.986 5.292   -12.313 1.00 25.14 20  A 1 
ATOM 183  O OH  . TYR A 1 20  ? -66.972 4.599   -12.941 1.00 25.47 20  A 1 
ATOM 184  N N   . ILE A 1 21  ? -59.342 7.760   -11.024 1.00 32.25 21  A 1 
ATOM 185  C CA  . ILE A 1 21  ? -58.563 8.871   -11.554 1.00 38.13 21  A 1 
ATOM 186  C C   . ILE A 1 21  ? -59.395 9.391   -12.720 1.00 37.77 21  A 1 
ATOM 187  O O   . ILE A 1 21  ? -59.434 8.774   -13.783 1.00 36.63 21  A 1 
ATOM 188  C CB  . ILE A 1 21  ? -57.134 8.443   -11.967 1.00 37.24 21  A 1 
ATOM 189  C CG1 . ILE A 1 21  ? -56.370 7.832   -10.769 1.00 34.42 21  A 1 
ATOM 190  C CG2 . ILE A 1 21  ? -56.373 9.659   -12.520 1.00 35.12 21  A 1 
ATOM 191  C CD1 . ILE A 1 21  ? -54.987 7.269   -11.121 1.00 32.54 21  A 1 
ATOM 192  N N   . GLN A 1 22  ? -60.092 10.503  -12.522 1.00 29.86 22  A 1 
ATOM 193  C CA  . GLN A 1 22  ? -60.727 11.231  -13.613 1.00 37.70 22  A 1 
ATOM 194  C C   . GLN A 1 22  ? -59.611 11.875  -14.443 1.00 37.44 22  A 1 
ATOM 195  O O   . GLN A 1 22  ? -59.243 13.033  -14.273 1.00 37.17 22  A 1 
ATOM 196  C CB  . GLN A 1 22  ? -61.772 12.203  -13.035 1.00 38.15 22  A 1 
ATOM 197  C CG  . GLN A 1 22  ? -62.831 12.620  -14.064 1.00 34.74 22  A 1 
ATOM 198  C CD  . GLN A 1 22  ? -63.987 13.402  -13.427 1.00 31.16 22  A 1 
ATOM 199  O OE1 . GLN A 1 22  ? -63.995 13.706  -12.247 1.00 32.36 22  A 1 
ATOM 200  N NE2 . GLN A 1 22  ? -65.012 13.757  -14.174 1.00 32.58 22  A 1 
ATOM 201  N N   . ILE A 1 23  ? -58.986 11.058  -15.300 1.00 34.30 23  A 1 
ATOM 202  C CA  . ILE A 1 23  ? -58.089 11.538  -16.343 1.00 39.88 23  A 1 
ATOM 203  C C   . ILE A 1 23  ? -59.006 12.190  -17.369 1.00 39.48 23  A 1 
ATOM 204  O O   . ILE A 1 23  ? -59.682 11.505  -18.132 1.00 38.20 23  A 1 
ATOM 205  C CB  . ILE A 1 23  ? -57.228 10.395  -16.940 1.00 38.66 23  A 1 
ATOM 206  C CG1 . ILE A 1 23  ? -56.363 9.732   -15.842 1.00 35.64 23  A 1 
ATOM 207  C CG2 . ILE A 1 23  ? -56.328 10.937  -18.066 1.00 35.85 23  A 1 
ATOM 208  C CD1 . ILE A 1 23  ? -55.579 8.493   -16.308 1.00 34.09 23  A 1 
ATOM 209  N N   . GLY A 1 24  ? -59.054 13.524  -17.356 1.00 37.52 24  A 1 
ATOM 210  C CA  . GLY A 1 24  ? -59.559 14.261  -18.507 1.00 43.13 24  A 1 
ATOM 211  C C   . GLY A 1 24  ? -58.857 13.720  -19.748 1.00 42.75 24  A 1 
ATOM 212  O O   . GLY A 1 24  ? -57.630 13.600  -19.757 1.00 41.07 24  A 1 
ATOM 213  N N   . VAL A 1 25  ? -59.637 13.322  -20.765 1.00 34.29 25  A 1 
ATOM 214  C CA  . VAL A 1 25  ? -59.141 12.761  -22.025 1.00 40.25 25  A 1 
ATOM 215  C C   . VAL A 1 25  ? -58.199 13.778  -22.666 1.00 40.62 25  A 1 
ATOM 216  O O   . VAL A 1 25  ? -58.618 14.700  -23.354 1.00 39.65 25  A 1 
ATOM 217  C CB  . VAL A 1 25  ? -60.322 12.393  -22.947 1.00 38.69 25  A 1 
ATOM 218  C CG1 . VAL A 1 25  ? -59.855 11.840  -24.300 1.00 33.92 25  A 1 
ATOM 219  C CG2 . VAL A 1 25  ? -61.211 11.317  -22.294 1.00 35.19 25  A 1 
ATOM 220  N N   . ILE A 1 26  ? -56.893 13.636  -22.404 1.00 39.19 26  A 1 
ATOM 221  C CA  . ILE A 1 26  ? -55.866 14.350  -23.152 1.00 44.46 26  A 1 
ATOM 222  C C   . ILE A 1 26  ? -55.700 13.568  -24.452 1.00 44.65 26  A 1 
ATOM 223  O O   . ILE A 1 26  ? -55.088 12.502  -24.470 1.00 42.93 26  A 1 
ATOM 224  C CB  . ILE A 1 26  ? -54.553 14.508  -22.348 1.00 42.73 26  A 1 
ATOM 225  C CG1 . ILE A 1 26  ? -54.805 15.290  -21.034 1.00 39.44 26  A 1 
ATOM 226  C CG2 . ILE A 1 26  ? -53.498 15.233  -23.206 1.00 39.09 26  A 1 
ATOM 227  C CD1 . ILE A 1 26  ? -53.584 15.375  -20.100 1.00 36.42 26  A 1 
ATOM 228  N N   . ALA A 1 27  ? -56.276 14.078  -25.536 1.00 38.74 27  A 1 
ATOM 229  C CA  . ALA A 1 27  ? -56.030 13.565  -26.876 1.00 44.83 27  A 1 
ATOM 230  C C   . ALA A 1 27  ? -54.513 13.510  -27.114 1.00 45.24 27  A 1 
ATOM 231  O O   . ALA A 1 27  ? -53.818 14.526  -27.022 1.00 43.60 27  A 1 
ATOM 232  C CB  . ALA A 1 27  ? -56.754 14.459  -27.891 1.00 43.05 27  A 1 
ATOM 233  N N   . MET A 1 28  ? -53.985 12.299  -27.377 1.00 43.73 28  A 1 
ATOM 234  C CA  . MET A 1 28  ? -52.572 12.125  -27.709 1.00 47.43 28  A 1 
ATOM 235  C C   . MET A 1 28  ? -52.287 12.824  -29.042 1.00 48.23 28  A 1 
ATOM 236  O O   . MET A 1 28  ? -52.951 12.514  -30.027 1.00 45.78 28  A 1 
ATOM 237  C CB  . MET A 1 28  ? -52.200 10.637  -27.792 1.00 44.64 28  A 1 
ATOM 238  C CG  . MET A 1 28  ? -52.218 9.939   -26.430 1.00 39.55 28  A 1 
ATOM 239  S SD  . MET A 1 28  ? -51.628 8.219   -26.464 1.00 36.67 28  A 1 
ATOM 240  C CE  . MET A 1 28  ? -49.839 8.464   -26.601 1.00 34.26 28  A 1 
ATOM 241  N N   . PRO A 1 29  ? -51.322 13.751  -29.120 1.00 43.71 29  A 1 
ATOM 242  C CA  . PRO A 1 29  ? -50.959 14.344  -30.397 1.00 46.28 29  A 1 
ATOM 243  C C   . PRO A 1 29  ? -50.285 13.291  -31.290 1.00 46.25 29  A 1 
ATOM 244  O O   . PRO A 1 29  ? -49.375 12.584  -30.865 1.00 44.84 29  A 1 
ATOM 245  C CB  . PRO A 1 29  ? -50.060 15.538  -30.058 1.00 43.39 29  A 1 
ATOM 246  C CG  . PRO A 1 29  ? -49.462 15.175  -28.701 1.00 42.39 29  A 1 
ATOM 247  C CD  . PRO A 1 29  ? -50.528 14.308  -28.039 1.00 43.60 29  A 1 
ATOM 248  N N   . ALA A 1 30  ? -50.733 13.201  -32.555 1.00 43.89 30  A 1 
ATOM 249  C CA  . ALA A 1 30  ? -50.276 12.214  -33.546 1.00 47.66 30  A 1 
ATOM 250  C C   . ALA A 1 30  ? -48.852 12.459  -34.104 1.00 47.77 30  A 1 
ATOM 251  O O   . ALA A 1 30  ? -48.386 11.706  -34.955 1.00 44.63 30  A 1 
ATOM 252  C CB  . ALA A 1 30  ? -51.330 12.153  -34.658 1.00 43.64 30  A 1 
ATOM 253  N N   . LYS A 1 31  ? -48.148 13.506  -33.655 1.00 56.24 31  A 1 
ATOM 254  C CA  . LYS A 1 31  ? -46.750 13.806  -34.022 1.00 59.57 31  A 1 
ATOM 255  C C   . LYS A 1 31  ? -45.948 14.228  -32.782 1.00 60.74 31  A 1 
ATOM 256  O O   . LYS A 1 31  ? -46.491 14.934  -31.936 1.00 56.38 31  A 1 
ATOM 257  C CB  . LYS A 1 31  ? -46.698 14.895  -35.112 1.00 54.62 31  A 1 
ATOM 258  C CG  . LYS A 1 31  ? -47.172 14.383  -36.481 1.00 49.70 31  A 1 
ATOM 259  C CD  . LYS A 1 31  ? -47.007 15.450  -37.573 1.00 47.03 31  A 1 
ATOM 260  C CE  . LYS A 1 31  ? -47.460 14.894  -38.928 1.00 42.21 31  A 1 
ATOM 261  N NZ  . LYS A 1 31  ? -47.341 15.904  -40.011 1.00 37.13 31  A 1 
ATOM 262  N N   . PRO A 1 32  ? -44.659 13.828  -32.671 1.00 61.30 32  A 1 
ATOM 263  C CA  . PRO A 1 32  ? -43.807 14.254  -31.562 1.00 61.77 32  A 1 
ATOM 264  C C   . PRO A 1 32  ? -43.515 15.753  -31.688 1.00 63.20 32  A 1 
ATOM 265  O O   . PRO A 1 32  ? -42.681 16.166  -32.488 1.00 58.97 32  A 1 
ATOM 266  C CB  . PRO A 1 32  ? -42.551 13.376  -31.664 1.00 57.45 32  A 1 
ATOM 267  C CG  . PRO A 1 32  ? -42.465 13.022  -33.146 1.00 56.95 32  A 1 
ATOM 268  C CD  . PRO A 1 32  ? -43.924 12.985  -33.596 1.00 59.63 32  A 1 
ATOM 269  N N   . SER A 1 33  ? -44.242 16.582  -30.938 1.00 68.94 33  A 1 
ATOM 270  C CA  . SER A 1 33  ? -44.077 18.046  -30.981 1.00 70.16 33  A 1 
ATOM 271  C C   . SER A 1 33  ? -42.895 18.559  -30.157 1.00 71.57 33  A 1 
ATOM 272  O O   . SER A 1 33  ? -42.579 19.735  -30.237 1.00 65.18 33  A 1 
ATOM 273  C CB  . SER A 1 33  ? -45.374 18.746  -30.553 1.00 64.04 33  A 1 
ATOM 274  O OG  . SER A 1 33  ? -45.728 18.394  -29.233 1.00 57.53 33  A 1 
ATOM 275  N N   . GLY A 1 34  ? -42.235 17.700  -29.351 1.00 73.18 34  A 1 
ATOM 276  C CA  . GLY A 1 34  ? -41.170 18.126  -28.435 1.00 76.68 34  A 1 
ATOM 277  C C   . GLY A 1 34  ? -41.627 19.102  -27.341 1.00 80.76 34  A 1 
ATOM 278  O O   . GLY A 1 34  ? -40.809 19.594  -26.567 1.00 76.30 34  A 1 
ATOM 279  N N   . GLU A 1 35  ? -42.919 19.387  -27.272 1.00 78.15 35  A 1 
ATOM 280  C CA  . GLU A 1 35  ? -43.504 20.419  -26.418 1.00 82.40 35  A 1 
ATOM 281  C C   . GLU A 1 35  ? -43.654 19.918  -24.976 1.00 84.11 35  A 1 
ATOM 282  O O   . GLU A 1 35  ? -44.171 18.824  -24.715 1.00 80.97 35  A 1 
ATOM 283  C CB  . GLU A 1 35  ? -44.836 20.844  -27.048 1.00 77.91 35  A 1 
ATOM 284  C CG  . GLU A 1 35  ? -45.330 22.213  -26.578 1.00 67.93 35  A 1 
ATOM 285  C CD  . GLU A 1 35  ? -46.635 22.618  -27.287 1.00 63.18 35  A 1 
ATOM 286  O OE1 . GLU A 1 35  ? -46.952 23.829  -27.270 1.00 56.56 35  A 1 
ATOM 287  O OE2 . GLU A 1 35  ? -47.326 21.703  -27.809 1.00 56.29 35  A 1 
ATOM 288  N N   . ILE A 1 36  ? -43.180 20.721  -24.025 1.00 85.26 36  A 1 
ATOM 289  C CA  . ILE A 1 36  ? -43.306 20.441  -22.592 1.00 87.20 36  A 1 
ATOM 290  C C   . ILE A 1 36  ? -44.722 20.811  -22.150 1.00 87.75 36  A 1 
ATOM 291  O O   . ILE A 1 36  ? -45.102 21.980  -22.175 1.00 84.52 36  A 1 
ATOM 292  C CB  . ILE A 1 36  ? -42.230 21.184  -21.769 1.00 86.38 36  A 1 
ATOM 293  C CG1 . ILE A 1 36  ? -40.812 20.753  -22.215 1.00 82.78 36  A 1 
ATOM 294  C CG2 . ILE A 1 36  ? -42.431 20.904  -20.265 1.00 79.65 36  A 1 
ATOM 295  C CD1 . ILE A 1 36  ? -39.678 21.568  -21.570 1.00 73.80 36  A 1 
ATOM 296  N N   . LYS A 1 37  ? -45.499 19.818  -21.708 1.00 85.32 37  A 1 
ATOM 297  C CA  . LYS A 1 37  ? -46.843 20.035  -21.166 1.00 85.14 37  A 1 
ATOM 298  C C   . LYS A 1 37  ? -46.806 20.067  -19.645 1.00 85.56 37  A 1 
ATOM 299  O O   . LYS A 1 37  ? -46.299 19.137  -19.018 1.00 83.10 37  A 1 
ATOM 300  C CB  . LYS A 1 37  ? -47.824 18.980  -21.694 1.00 83.42 37  A 1 
ATOM 301  C CG  . LYS A 1 37  ? -48.025 19.138  -23.206 1.00 75.85 37  A 1 
ATOM 302  C CD  . LYS A 1 37  ? -49.164 18.255  -23.718 1.00 72.02 37  A 1 
ATOM 303  C CE  . LYS A 1 37  ? -49.338 18.535  -25.215 1.00 64.52 37  A 1 
ATOM 304  N NZ  . LYS A 1 37  ? -50.538 17.870  -25.769 1.00 56.72 37  A 1 
ATOM 305  N N   . THR A 1 38  ? -47.388 21.110  -19.073 1.00 88.15 38  A 1 
ATOM 306  C CA  . THR A 1 38  ? -47.566 21.257  -17.628 1.00 88.54 38  A 1 
ATOM 307  C C   . THR A 1 38  ? -48.986 20.846  -17.244 1.00 88.34 38  A 1 
ATOM 308  O O   . THR A 1 38  ? -49.952 21.333  -17.823 1.00 84.42 38  A 1 
ATOM 309  C CB  . THR A 1 38  ? -47.246 22.685  -17.162 1.00 87.83 38  A 1 
ATOM 310  O OG1 . THR A 1 38  ? -45.961 23.050  -17.624 1.00 78.78 38  A 1 
ATOM 311  C CG2 . THR A 1 38  ? -47.216 22.807  -15.646 1.00 76.36 38  A 1 
ATOM 312  N N   . CYS A 1 39  ? -49.132 19.945  -16.278 1.00 87.27 39  A 1 
ATOM 313  C CA  . CYS A 1 39  ? -50.426 19.498  -15.765 1.00 87.36 39  A 1 
ATOM 314  C C   . CYS A 1 39  ? -50.445 19.461  -14.234 1.00 87.59 39  A 1 
ATOM 315  O O   . CYS A 1 39  ? -49.416 19.257  -13.588 1.00 84.84 39  A 1 
ATOM 316  C CB  . CYS A 1 39  ? -50.800 18.151  -16.399 1.00 84.76 39  A 1 
ATOM 317  S SG  . CYS A 1 39  ? -49.647 16.820  -15.940 1.00 71.33 39  A 1 
ATOM 318  N N   . ILE A 1 40  ? -51.631 19.646  -13.651 1.00 88.54 40  A 1 
ATOM 319  C CA  . ILE A 1 40  ? -51.852 19.528  -12.206 1.00 89.06 40  A 1 
ATOM 320  C C   . ILE A 1 40  ? -52.326 18.106  -11.902 1.00 89.46 40  A 1 
ATOM 321  O O   . ILE A 1 40  ? -53.290 17.624  -12.490 1.00 86.51 40  A 1 
ATOM 322  C CB  . ILE A 1 40  ? -52.812 20.617  -11.686 1.00 88.86 40  A 1 
ATOM 323  C CG1 . ILE A 1 40  ? -52.226 22.022  -11.987 1.00 84.82 40  A 1 
ATOM 324  C CG2 . ILE A 1 40  ? -53.042 20.438  -10.174 1.00 81.96 40  A 1 
ATOM 325  C CD1 . ILE A 1 40  ? -53.132 23.185  -11.574 1.00 73.28 40  A 1 
ATOM 326  N N   . VAL A 1 41  ? -51.638 17.427  -10.981 1.00 87.84 41  A 1 
ATOM 327  C CA  . VAL A 1 41  ? -51.919 16.045  -10.586 1.00 87.87 41  A 1 
ATOM 328  C C   . VAL A 1 41  ? -52.264 16.002  -9.103  1.00 88.31 41  A 1 
ATOM 329  O O   . VAL A 1 41  ? -51.490 16.461  -8.271  1.00 86.10 41  A 1 
ATOM 330  C CB  . VAL A 1 41  ? -50.727 15.121  -10.910 1.00 86.81 41  A 1 
ATOM 331  C CG1 . VAL A 1 41  ? -51.029 13.660  -10.547 1.00 76.60 41  A 1 
ATOM 332  C CG2 . VAL A 1 41  ? -50.367 15.162  -12.402 1.00 75.22 41  A 1 
ATOM 333  N N   . HIS A 1 42  ? -53.406 15.412  -8.773  1.00 89.23 42  A 1 
ATOM 334  C CA  . HIS A 1 42  ? -53.813 15.138  -7.398  1.00 89.08 42  A 1 
ATOM 335  C C   . HIS A 1 42  ? -53.342 13.734  -7.001  1.00 88.98 42  A 1 
ATOM 336  O O   . HIS A 1 42  ? -53.707 12.756  -7.646  1.00 85.22 42  A 1 
ATOM 337  C CB  . HIS A 1 42  ? -55.330 15.320  -7.273  1.00 88.74 42  A 1 
ATOM 338  C CG  . HIS A 1 42  ? -55.760 16.753  -7.513  1.00 88.85 42  A 1 
ATOM 339  N ND1 . HIS A 1 42  ? -55.901 17.376  -8.732  1.00 73.38 42  A 1 
ATOM 340  C CD2 . HIS A 1 42  ? -56.037 17.682  -6.552  1.00 75.28 42  A 1 
ATOM 341  C CE1 . HIS A 1 42  ? -56.253 18.654  -8.504  1.00 77.90 42  A 1 
ATOM 342  N NE2 . HIS A 1 42  ? -56.351 18.890  -7.196  1.00 81.12 42  A 1 
ATOM 343  N N   . ASN A 1 43  ? -52.508 13.638  -5.968  1.00 89.17 43  A 1 
ATOM 344  C CA  . ASN A 1 43  ? -51.940 12.372  -5.513  1.00 89.27 43  A 1 
ATOM 345  C C   . ASN A 1 43  ? -52.358 12.086  -4.065  1.00 89.64 43  A 1 
ATOM 346  O O   . ASN A 1 43  ? -51.865 12.726  -3.134  1.00 87.52 43  A 1 
ATOM 347  C CB  . ASN A 1 43  ? -50.409 12.410  -5.697  1.00 88.23 43  A 1 
ATOM 348  C CG  . ASN A 1 43  ? -49.758 11.067  -5.411  1.00 84.17 43  A 1 
ATOM 349  O OD1 . ASN A 1 43  ? -50.392 10.035  -5.271  1.00 74.50 43  A 1 
ATOM 350  N ND2 . ASN A 1 43  ? -48.452 11.023  -5.328  1.00 74.91 43  A 1 
ATOM 351  N N   . THR A 1 44  ? -53.261 11.123  -3.885  1.00 88.56 44  A 1 
ATOM 352  C CA  . THR A 1 44  ? -53.750 10.709  -2.567  1.00 89.32 44  A 1 
ATOM 353  C C   . THR A 1 44  ? -52.687 9.896   -1.831  1.00 88.83 44  A 1 
ATOM 354  O O   . THR A 1 44  ? -52.179 8.898   -2.345  1.00 84.80 44  A 1 
ATOM 355  C CB  . THR A 1 44  ? -55.058 9.910   -2.680  1.00 88.62 44  A 1 
ATOM 356  O OG1 . THR A 1 44  ? -55.963 10.600  -3.519  1.00 79.81 44  A 1 
ATOM 357  C CG2 . THR A 1 44  ? -55.747 9.740   -1.329  1.00 77.09 44  A 1 
ATOM 358  N N   . GLN A 1 45  ? -52.352 10.312  -0.612  1.00 88.79 45  A 1 
ATOM 359  C CA  . GLN A 1 45  ? -51.390 9.639   0.256   1.00 88.23 45  A 1 
ATOM 360  C C   . GLN A 1 45  ? -52.079 8.570   1.118   1.00 88.73 45  A 1 
ATOM 361  O O   . GLN A 1 45  ? -53.276 8.632   1.383   1.00 85.38 45  A 1 
ATOM 362  C CB  . GLN A 1 45  ? -50.663 10.678  1.129   1.00 86.67 45  A 1 
ATOM 363  C CG  . GLN A 1 45  ? -49.907 11.740  0.320   1.00 83.74 45  A 1 
ATOM 364  C CD  . GLN A 1 45  ? -48.855 11.124  -0.602  1.00 82.05 45  A 1 
ATOM 365  O OE1 . GLN A 1 45  ? -47.935 10.444  -0.177  1.00 72.87 45  A 1 
ATOM 366  N NE2 . GLN A 1 45  ? -48.968 11.319  -1.896  1.00 69.62 45  A 1 
ATOM 367  N N   . LYS A 1 46  ? -51.313 7.615   1.628   1.00 84.85 46  A 1 
ATOM 368  C CA  . LYS A 1 46  ? -51.814 6.527   2.490   1.00 85.89 46  A 1 
ATOM 369  C C   . LYS A 1 46  ? -52.527 7.021   3.758   1.00 86.03 46  A 1 
ATOM 370  O O   . LYS A 1 46  ? -53.359 6.308   4.309   1.00 80.40 46  A 1 
ATOM 371  C CB  . LYS A 1 46  ? -50.661 5.590   2.890   1.00 84.48 46  A 1 
ATOM 372  C CG  . LYS A 1 46  ? -50.107 4.763   1.720   1.00 79.32 46  A 1 
ATOM 373  C CD  . LYS A 1 46  ? -49.063 3.757   2.233   1.00 73.25 46  A 1 
ATOM 374  C CE  . LYS A 1 46  ? -48.534 2.884   1.088   1.00 66.31 46  A 1 
ATOM 375  N NZ  . LYS A 1 46  ? -47.581 1.851   1.576   1.00 58.45 46  A 1 
ATOM 376  N N   . ASN A 1 47  ? -52.207 8.212   4.229   1.00 85.18 47  A 1 
ATOM 377  C CA  . ASN A 1 47  ? -52.843 8.849   5.384   1.00 85.78 47  A 1 
ATOM 378  C C   . ASN A 1 47  ? -54.162 9.577   5.044   1.00 86.36 47  A 1 
ATOM 379  O O   . ASN A 1 47  ? -54.794 10.123  5.946   1.00 81.27 47  A 1 
ATOM 380  C CB  . ASN A 1 47  ? -51.815 9.773   6.069   1.00 83.60 47  A 1 
ATOM 381  C CG  . ASN A 1 47  ? -51.422 10.970  5.221   1.00 80.23 47  A 1 
ATOM 382  O OD1 . ASN A 1 47  ? -51.751 11.080  4.053   1.00 71.30 47  A 1 
ATOM 383  N ND2 . ASN A 1 47  ? -50.685 11.893  5.781   1.00 71.75 47  A 1 
ATOM 384  N N   . GLY A 1 48  ? -54.582 9.568   3.769   1.00 86.98 48  A 1 
ATOM 385  C CA  . GLY A 1 48  ? -55.801 10.205  3.275   1.00 88.67 48  A 1 
ATOM 386  C C   . GLY A 1 48  ? -55.647 11.666  2.848   1.00 90.02 48  A 1 
ATOM 387  O O   . GLY A 1 48  ? -56.622 12.246  2.385   1.00 86.45 48  A 1 
ATOM 388  N N   . ASP A 1 49  ? -54.457 12.258  2.954   1.00 88.04 49  A 1 
ATOM 389  C CA  . ASP A 1 49  ? -54.176 13.598  2.434   1.00 88.95 49  A 1 
ATOM 390  C C   . ASP A 1 49  ? -53.963 13.564  0.908   1.00 88.92 49  A 1 
ATOM 391  O O   . ASP A 1 49  ? -53.399 12.610  0.377   1.00 86.58 49  A 1 
ATOM 392  C CB  . ASP A 1 49  ? -52.936 14.191  3.114   1.00 86.68 49  A 1 
ATOM 393  C CG  . ASP A 1 49  ? -53.065 14.376  4.629   1.00 84.05 49  A 1 
ATOM 394  O OD1 . ASP A 1 49  ? -54.171 14.670  5.112   1.00 74.29 49  A 1 
ATOM 395  O OD2 . ASP A 1 49  ? -52.013 14.331  5.313   1.00 74.35 49  A 1 
ATOM 396  N N   . ILE A 1 50  ? -54.355 14.632  0.192   1.00 88.75 50  A 1 
ATOM 397  C CA  . ILE A 1 50  ? -54.157 14.761  -1.256  1.00 89.49 50  A 1 
ATOM 398  C C   . ILE A 1 50  ? -53.087 15.821  -1.523  1.00 89.65 50  A 1 
ATOM 399  O O   . ILE A 1 50  ? -53.233 16.977  -1.138  1.00 87.18 50  A 1 
ATOM 400  C CB  . ILE A 1 50  ? -55.482 15.069  -1.988  1.00 89.87 50  A 1 
ATOM 401  C CG1 . ILE A 1 50  ? -56.560 14.003  -1.677  1.00 86.39 50  A 1 
ATOM 402  C CG2 . ILE A 1 50  ? -55.230 15.158  -3.508  1.00 84.10 50  A 1 
ATOM 403  C CD1 . ILE A 1 50  ? -57.952 14.340  -2.226  1.00 77.73 50  A 1 
ATOM 404  N N   . TYR A 1 51  ? -52.009 15.441  -2.208  1.00 89.08 51  A 1 
ATOM 405  C CA  . TYR A 1 51  ? -50.981 16.374  -2.653  1.00 88.25 51  A 1 
ATOM 406  C C   . TYR A 1 51  ? -51.293 16.869  -4.062  1.00 87.95 51  A 1 
ATOM 407  O O   . TYR A 1 51  ? -51.448 16.072  -4.984  1.00 86.10 51  A 1 
ATOM 408  C CB  . TYR A 1 51  ? -49.590 15.730  -2.556  1.00 86.57 51  A 1 
ATOM 409  C CG  . TYR A 1 51  ? -49.030 15.509  -1.157  1.00 83.73 51  A 1 
ATOM 410  C CD1 . TYR A 1 51  ? -49.720 15.922  0.002   1.00 72.87 51  A 1 
ATOM 411  C CD2 . TYR A 1 51  ? -47.773 14.891  -1.019  1.00 71.78 51  A 1 
ATOM 412  C CE1 . TYR A 1 51  ? -49.171 15.718  1.281   1.00 69.31 51  A 1 
ATOM 413  C CE2 . TYR A 1 51  ? -47.217 14.686  0.259   1.00 69.95 51  A 1 
ATOM 414  C CZ  . TYR A 1 51  ? -47.916 15.097  1.410   1.00 77.01 51  A 1 
ATOM 415  O OH  . TYR A 1 51  ? -47.387 14.899  2.643   1.00 75.90 51  A 1 
ATOM 416  N N   . VAL A 1 52  ? -51.369 18.194  -4.220  1.00 88.02 52  A 1 
ATOM 417  C CA  . VAL A 1 52  ? -51.556 18.871  -5.501  1.00 87.85 52  A 1 
ATOM 418  C C   . VAL A 1 52  ? -50.178 19.178  -6.077  1.00 87.97 52  A 1 
ATOM 419  O O   . VAL A 1 52  ? -49.421 19.977  -5.523  1.00 85.53 52  A 1 
ATOM 420  C CB  . VAL A 1 52  ? -52.413 20.143  -5.354  1.00 87.91 52  A 1 
ATOM 421  C CG1 . VAL A 1 52  ? -52.734 20.727  -6.733  1.00 77.37 52  A 1 
ATOM 422  C CG2 . VAL A 1 52  ? -53.734 19.851  -4.633  1.00 74.87 52  A 1 
ATOM 423  N N   . LEU A 1 53  ? -49.835 18.510  -7.176  1.00 86.69 53  A 1 
ATOM 424  C CA  . LEU A 1 53  ? -48.523 18.545  -7.810  1.00 86.30 53  A 1 
ATOM 425  C C   . LEU A 1 53  ? -48.627 19.178  -9.202  1.00 86.63 53  A 1 
ATOM 426  O O   . LEU A 1 53  ? -49.425 18.724  -10.020 1.00 86.22 53  A 1 
ATOM 427  C CB  . LEU A 1 53  ? -47.968 17.110  -7.917  1.00 85.40 53  A 1 
ATOM 428  C CG  . LEU A 1 53  ? -47.826 16.333  -6.595  1.00 81.96 53  A 1 
ATOM 429  C CD1 . LEU A 1 53  ? -47.444 14.883  -6.887  1.00 69.68 53  A 1 
ATOM 430  C CD2 . LEU A 1 53  ? -46.752 16.935  -5.696  1.00 70.63 53  A 1 
ATOM 431  N N   . GLU A 1 54  ? -47.796 20.154  -9.501  1.00 86.05 54  A 1 
ATOM 432  C CA  . GLU A 1 54  ? -47.525 20.596  -10.867 1.00 86.99 54  A 1 
ATOM 433  C C   . GLU A 1 54  ? -46.488 19.657  -11.486 1.00 86.45 54  A 1 
ATOM 434  O O   . GLU A 1 54  ? -45.382 19.512  -10.960 1.00 84.12 54  A 1 
ATOM 435  C CB  . GLU A 1 54  ? -47.037 22.047  -10.849 1.00 86.89 54  A 1 
ATOM 436  C CG  . GLU A 1 54  ? -46.757 22.596  -12.253 1.00 82.75 54  A 1 
ATOM 437  C CD  . GLU A 1 54  ? -46.243 24.038  -12.171 1.00 81.33 54  A 1 
ATOM 438  O OE1 . GLU A 1 54  ? -46.950 24.931  -12.669 1.00 70.61 54  A 1 
ATOM 439  O OE2 . GLU A 1 54  ? -45.149 24.233  -11.586 1.00 72.13 54  A 1 
ATOM 440  N N   . ARG A 1 55  ? -46.846 19.005  -12.588 1.00 86.03 55  A 1 
ATOM 441  C CA  . ARG A 1 55  ? -45.984 18.046  -13.280 1.00 86.32 55  A 1 
ATOM 442  C C   . ARG A 1 55  ? -45.736 18.497  -14.712 1.00 86.64 55  A 1 
ATOM 443  O O   . ARG A 1 55  ? -46.682 18.680  -15.472 1.00 84.78 55  A 1 
ATOM 444  C CB  . ARG A 1 55  ? -46.617 16.651  -13.185 1.00 84.67 55  A 1 
ATOM 445  C CG  . ARG A 1 55  ? -45.717 15.578  -13.805 1.00 77.72 55  A 1 
ATOM 446  C CD  . ARG A 1 55  ? -46.286 14.173  -13.573 1.00 76.42 55  A 1 
ATOM 447  N NE  . ARG A 1 55  ? -46.198 13.768  -12.159 1.00 72.09 55  A 1 
ATOM 448  C CZ  . ARG A 1 55  ? -46.718 12.680  -11.616 1.00 69.44 55  A 1 
ATOM 449  N NH1 . ARG A 1 55  ? -47.410 11.818  -12.318 1.00 62.39 55  A 1 
ATOM 450  N NH2 . ARG A 1 55  ? -46.555 12.449  -10.346 1.00 64.70 55  A 1 
ATOM 451  N N   . GLN A 1 56  ? -44.476 18.613  -15.086 1.00 86.06 56  A 1 
ATOM 452  C CA  . GLN A 1 56  ? -44.049 18.854  -16.460 1.00 87.54 56  A 1 
ATOM 453  C C   . GLN A 1 56  ? -43.674 17.533  -17.126 1.00 87.61 56  A 1 
ATOM 454  O O   . GLN A 1 56  ? -42.894 16.748  -16.578 1.00 84.79 56  A 1 
ATOM 455  C CB  . GLN A 1 56  ? -42.891 19.855  -16.501 1.00 87.73 56  A 1 
ATOM 456  C CG  . GLN A 1 56  ? -43.345 21.261  -16.083 1.00 85.71 56  A 1 
ATOM 457  C CD  . GLN A 1 56  ? -42.219 22.286  -16.163 1.00 83.88 56  A 1 
ATOM 458  O OE1 . GLN A 1 56  ? -41.045 21.966  -16.281 1.00 75.44 56  A 1 
ATOM 459  N NE2 . GLN A 1 56  ? -42.537 23.555  -16.076 1.00 72.89 56  A 1 
ATOM 460  N N   . THR A 1 57  ? -44.240 17.288  -18.304 1.00 88.26 57  A 1 
ATOM 461  C CA  . THR A 1 57  ? -44.019 16.065  -19.081 1.00 87.80 57  A 1 
ATOM 462  C C   . THR A 1 57  ? -43.661 16.386  -20.524 1.00 87.25 57  A 1 
ATOM 463  O O   . THR A 1 57  ? -44.208 17.315  -21.106 1.00 84.86 57  A 1 
ATOM 464  C CB  . THR A 1 57  ? -45.236 15.124  -19.047 1.00 87.10 57  A 1 
ATOM 465  O OG1 . THR A 1 57  ? -46.399 15.764  -19.517 1.00 76.97 57  A 1 
ATOM 466  C CG2 . THR A 1 57  ? -45.553 14.612  -17.642 1.00 76.65 57  A 1 
ATOM 467  N N   . ILE A 1 58  ? -42.802 15.568  -21.122 1.00 85.72 58  A 1 
ATOM 468  C CA  . ILE A 1 58  ? -42.497 15.573  -22.553 1.00 86.09 58  A 1 
ATOM 469  C C   . ILE A 1 58  ? -42.792 14.187  -23.127 1.00 85.64 58  A 1 
ATOM 470  O O   . ILE A 1 58  ? -42.613 13.174  -22.446 1.00 83.06 58  A 1 
ATOM 471  C CB  . ILE A 1 58  ? -41.049 16.050  -22.802 1.00 85.01 58  A 1 
ATOM 472  C CG1 . ILE A 1 58  ? -40.828 16.389  -24.290 1.00 75.44 58  A 1 
ATOM 473  C CG2 . ILE A 1 58  ? -40.011 15.025  -22.299 1.00 75.84 58  A 1 
ATOM 474  C CD1 . ILE A 1 58  ? -39.519 17.142  -24.549 1.00 69.22 58  A 1 
ATOM 475  N N   . TYR A 1 59  ? -43.290 14.124  -24.368 1.00 84.36 59  A 1 
ATOM 476  C CA  . TYR A 1 59  ? -43.545 12.850  -25.033 1.00 83.08 59  A 1 
ATOM 477  C C   . TYR A 1 59  ? -42.231 12.236  -25.534 1.00 82.24 59  A 1 
ATOM 478  O O   . TYR A 1 59  ? -41.506 12.865  -26.299 1.00 79.40 59  A 1 
ATOM 479  C CB  . TYR A 1 59  ? -44.560 13.056  -26.160 1.00 82.06 59  A 1 
ATOM 480  C CG  . TYR A 1 59  ? -44.987 11.761  -26.822 1.00 80.17 59  A 1 
ATOM 481  C CD1 . TYR A 1 59  ? -44.481 11.414  -28.093 1.00 69.39 59  A 1 
ATOM 482  C CD2 . TYR A 1 59  ? -45.877 10.893  -26.161 1.00 69.88 59  A 1 
ATOM 483  C CE1 . TYR A 1 59  ? -44.882 10.212  -28.704 1.00 67.75 59  A 1 
ATOM 484  C CE2 . TYR A 1 59  ? -46.276 9.686   -26.769 1.00 68.06 59  A 1 
ATOM 485  C CZ  . TYR A 1 59  ? -45.785 9.347   -28.047 1.00 77.28 59  A 1 
ATOM 486  O OH  . TYR A 1 59  ? -46.177 8.192   -28.641 1.00 76.67 59  A 1 
ATOM 487  N N   . ASP A 1 60  ? -41.942 11.011  -25.106 1.00 82.36 60  A 1 
ATOM 488  C CA  . ASP A 1 60  ? -40.805 10.198  -25.552 1.00 82.14 60  A 1 
ATOM 489  C C   . ASP A 1 60  ? -41.254 9.331   -26.746 1.00 81.20 60  A 1 
ATOM 490  O O   . ASP A 1 60  ? -42.053 8.404   -26.556 1.00 79.41 60  A 1 
ATOM 491  C CB  . ASP A 1 60  ? -40.297 9.373   -24.355 1.00 80.12 60  A 1 
ATOM 492  C CG  . ASP A 1 60  ? -39.059 8.516   -24.638 1.00 77.79 60  A 1 
ATOM 493  O OD1 . ASP A 1 60  ? -38.861 8.121   -25.805 1.00 70.86 60  A 1 
ATOM 494  O OD2 . ASP A 1 60  ? -38.364 8.186   -23.639 1.00 70.95 60  A 1 
ATOM 495  N N   . PRO A 1 61  ? -40.784 9.625   -27.980 1.00 80.78 61  A 1 
ATOM 496  C CA  . PRO A 1 61  ? -41.215 8.932   -29.189 1.00 79.55 61  A 1 
ATOM 497  C C   . PRO A 1 61  ? -40.694 7.495   -29.282 1.00 79.67 61  A 1 
ATOM 498  O O   . PRO A 1 61  ? -41.361 6.653   -29.882 1.00 75.36 61  A 1 
ATOM 499  C CB  . PRO A 1 61  ? -40.717 9.805   -30.350 1.00 77.56 61  A 1 
ATOM 500  C CG  . PRO A 1 61  ? -39.486 10.504  -29.782 1.00 77.13 61  A 1 
ATOM 501  C CD  . PRO A 1 61  ? -39.840 10.696  -28.315 1.00 81.68 61  A 1 
ATOM 502  N N   . GLU A 1 62  ? -39.546 7.169   -28.672 1.00 80.65 62  A 1 
ATOM 503  C CA  . GLU A 1 62  ? -38.977 5.815   -28.689 1.00 81.05 62  A 1 
ATOM 504  C C   . GLU A 1 62  ? -39.777 4.869   -27.787 1.00 80.05 62  A 1 
ATOM 505  O O   . GLU A 1 62  ? -40.102 3.740   -28.164 1.00 75.35 62  A 1 
ATOM 506  C CB  . GLU A 1 62  ? -37.518 5.827   -28.220 1.00 79.04 62  A 1 
ATOM 507  C CG  . GLU A 1 62  ? -36.574 6.535   -29.197 1.00 70.79 62  A 1 
ATOM 508  C CD  . GLU A 1 62  ? -35.095 6.369   -28.804 1.00 64.25 62  A 1 
ATOM 509  O OE1 . GLU A 1 62  ? -34.246 6.685   -29.660 1.00 58.23 62  A 1 
ATOM 510  O OE2 . GLU A 1 62  ? -34.833 5.923   -27.659 1.00 58.07 62  A 1 
ATOM 511  N N   . LYS A 1 63  ? -40.136 5.359   -26.589 1.00 79.71 63  A 1 
ATOM 512  C CA  . LYS A 1 63  ? -40.874 4.576   -25.592 1.00 79.82 63  A 1 
ATOM 513  C C   . LYS A 1 63  ? -42.391 4.762   -25.670 1.00 80.16 63  A 1 
ATOM 514  O O   . LYS A 1 63  ? -43.098 4.146   -24.874 1.00 76.09 63  A 1 
ATOM 515  C CB  . LYS A 1 63  ? -40.307 4.858   -24.197 1.00 77.75 63  A 1 
ATOM 516  C CG  . LYS A 1 63  ? -38.862 4.349   -24.102 1.00 74.36 63  A 1 
ATOM 517  C CD  . LYS A 1 63  ? -38.242 4.598   -22.732 1.00 69.71 63  A 1 
ATOM 518  C CE  . LYS A 1 63  ? -36.796 4.107   -22.800 1.00 64.12 63  A 1 
ATOM 519  N NZ  . LYS A 1 63  ? -35.994 4.491   -21.627 1.00 56.69 63  A 1 
ATOM 520  N N   . LYS A 1 64  ? -42.877 5.605   -26.600 1.00 80.84 64  A 1 
ATOM 521  C CA  . LYS A 1 64  ? -44.292 5.952   -26.814 1.00 80.69 64  A 1 
ATOM 522  C C   . LYS A 1 64  ? -45.034 6.309   -25.516 1.00 80.55 64  A 1 
ATOM 523  O O   . LYS A 1 64  ? -46.186 5.922   -25.315 1.00 75.89 64  A 1 
ATOM 524  C CB  . LYS A 1 64  ? -45.005 4.849   -27.620 1.00 79.04 64  A 1 
ATOM 525  C CG  . LYS A 1 64  ? -44.415 4.650   -29.023 1.00 76.29 64  A 1 
ATOM 526  C CD  . LYS A 1 64  ? -45.215 3.582   -29.782 1.00 71.20 64  A 1 
ATOM 527  C CE  . LYS A 1 64  ? -44.615 3.375   -31.173 1.00 66.52 64  A 1 
ATOM 528  N NZ  . LYS A 1 64  ? -45.322 2.310   -31.931 1.00 58.66 64  A 1 
ATOM 529  N N   . ARG A 1 65  ? -44.373 7.035   -24.611 1.00 82.60 65  A 1 
ATOM 530  C CA  . ARG A 1 65  ? -44.931 7.426   -23.313 1.00 84.01 65  A 1 
ATOM 531  C C   . ARG A 1 65  ? -44.464 8.816   -22.893 1.00 84.28 65  A 1 
ATOM 532  O O   . ARG A 1 65  ? -43.395 9.267   -23.285 1.00 80.71 65  A 1 
ATOM 533  C CB  . ARG A 1 65  ? -44.607 6.361   -22.249 1.00 81.51 65  A 1 
ATOM 534  C CG  . ARG A 1 65  ? -43.118 6.300   -21.868 1.00 73.80 65  A 1 
ATOM 535  C CD  . ARG A 1 65  ? -42.853 5.163   -20.881 1.00 72.44 65  A 1 
ATOM 536  N NE  . ARG A 1 65  ? -41.457 5.147   -20.417 1.00 62.24 65  A 1 
ATOM 537  C CZ  . ARG A 1 65  ? -40.937 4.317   -19.523 1.00 56.49 65  A 1 
ATOM 538  N NH1 . ARG A 1 65  ? -41.642 3.361   -18.983 1.00 54.21 65  A 1 
ATOM 539  N NH2 . ARG A 1 65  ? -39.699 4.438   -19.154 1.00 50.09 65  A 1 
ATOM 540  N N   . ASN A 1 66  ? -45.250 9.474   -22.044 1.00 82.76 66  A 1 
ATOM 541  C CA  . ASN A 1 66  ? -44.841 10.752  -21.467 1.00 83.61 66  A 1 
ATOM 542  C C   . ASN A 1 66  ? -43.752 10.536  -20.408 1.00 83.44 66  A 1 
ATOM 543  O O   . ASN A 1 66  ? -43.945 9.795   -19.442 1.00 80.35 66  A 1 
ATOM 544  C CB  . ASN A 1 66  ? -46.073 11.486  -20.913 1.00 82.77 66  A 1 
ATOM 545  C CG  . ASN A 1 66  ? -47.006 11.969  -22.014 1.00 81.78 66  A 1 
ATOM 546  O OD1 . ASN A 1 66  ? -46.618 12.168  -23.151 1.00 73.59 66  A 1 
ATOM 547  N ND2 . ASN A 1 66  ? -48.265 12.164  -21.720 1.00 73.38 66  A 1 
ATOM 548  N N   . LYS A 1 67  ? -42.611 11.201  -20.580 1.00 84.76 67  A 1 
ATOM 549  C CA  . LYS A 1 67  ? -41.516 11.268  -19.607 1.00 85.32 67  A 1 
ATOM 550  C C   . LYS A 1 67  ? -41.740 12.474  -18.696 1.00 86.41 67  A 1 
ATOM 551  O O   . LYS A 1 67  ? -41.927 13.583  -19.178 1.00 83.29 67  A 1 
ATOM 552  C CB  . LYS A 1 67  ? -40.178 11.330  -20.363 1.00 83.11 67  A 1 
ATOM 553  C CG  . LYS A 1 67  ? -38.958 11.299  -19.433 1.00 77.98 67  A 1 
ATOM 554  C CD  . LYS A 1 67  ? -37.661 11.348  -20.256 1.00 75.42 67  A 1 
ATOM 555  C CE  . LYS A 1 67  ? -36.430 11.339  -19.348 1.00 67.42 67  A 1 
ATOM 556  N NZ  . LYS A 1 67  ? -35.170 11.466  -20.134 1.00 59.32 67  A 1 
ATOM 557  N N   . VAL A 1 68  ? -41.729 12.253  -17.393 1.00 84.83 68  A 1 
ATOM 558  C CA  . VAL A 1 68  ? -41.818 13.333  -16.400 1.00 85.48 68  A 1 
ATOM 559  C C   . VAL A 1 68  ? -40.472 14.048  -16.330 1.00 85.33 68  A 1 
ATOM 560  O O   . VAL A 1 68  ? -39.460 13.402  -16.064 1.00 81.97 68  A 1 
ATOM 561  C CB  . VAL A 1 68  ? -42.248 12.797  -15.022 1.00 84.05 68  A 1 
ATOM 562  C CG1 . VAL A 1 68  ? -42.372 13.931  -13.999 1.00 74.76 68  A 1 
ATOM 563  C CG2 . VAL A 1 68  ? -43.603 12.076  -15.096 1.00 71.89 68  A 1 
ATOM 564  N N   . LEU A 1 69  ? -40.471 15.359  -16.570 1.00 84.90 69  A 1 
ATOM 565  C CA  . LEU A 1 69  ? -39.281 16.209  -16.478 1.00 84.18 69  A 1 
ATOM 566  C C   . LEU A 1 69  ? -39.125 16.808  -15.080 1.00 84.70 69  A 1 
ATOM 567  O O   . LEU A 1 69  ? -38.033 16.805  -14.521 1.00 80.62 69  A 1 
ATOM 568  C CB  . LEU A 1 69  ? -39.367 17.339  -17.520 1.00 82.97 69  A 1 
ATOM 569  C CG  . LEU A 1 69  ? -39.332 16.895  -18.990 1.00 79.01 69  A 1 
ATOM 570  C CD1 . LEU A 1 69  ? -39.419 18.145  -19.867 1.00 69.20 69  A 1 
ATOM 571  C CD2 . LEU A 1 69  ? -38.047 16.138  -19.336 1.00 69.34 69  A 1 
ATOM 572  N N   . SER A 1 70  ? -40.233 17.303  -14.510 1.00 84.46 70  A 1 
ATOM 573  C CA  . SER A 1 70  ? -40.230 17.861  -13.160 1.00 85.49 70  A 1 
ATOM 574  C C   . SER A 1 70  ? -41.577 17.647  -12.470 1.00 85.71 70  A 1 
ATOM 575  O O   . SER A 1 70  ? -42.610 17.452  -13.110 1.00 83.61 70  A 1 
ATOM 576  C CB  . SER A 1 70  ? -39.822 19.344  -13.186 1.00 82.36 70  A 1 
ATOM 577  O OG  . SER A 1 70  ? -40.858 20.137  -13.729 1.00 73.46 70  A 1 
ATOM 578  N N   . THR A 1 71  ? -41.560 17.631  -11.140 1.00 83.63 71  A 1 
ATOM 579  C CA  . THR A 1 71  ? -42.770 17.590  -10.313 1.00 83.54 71  A 1 
ATOM 580  C C   . THR A 1 71  ? -42.576 18.521  -9.125  1.00 82.90 71  A 1 
ATOM 581  O O   . THR A 1 71  ? -41.656 18.320  -8.338  1.00 79.57 71  A 1 
ATOM 582  C CB  . THR A 1 71  ? -43.086 16.162  -9.840  1.00 82.96 71  A 1 
ATOM 583  O OG1 . THR A 1 71  ? -43.259 15.304  -10.952 1.00 73.73 71  A 1 
ATOM 584  C CG2 . THR A 1 71  ? -44.385 16.086  -9.044  1.00 71.87 71  A 1 
ATOM 585  N N   . LYS A 1 72  ? -43.448 19.531  -8.993  1.00 83.43 72  A 1 
ATOM 586  C CA  . LYS A 1 72  ? -43.403 20.540  -7.927  1.00 83.80 72  A 1 
ATOM 587  C C   . LYS A 1 72  ? -44.662 20.435  -7.072  1.00 83.97 72  A 1 
ATOM 588  O O   . LYS A 1 72  ? -45.767 20.429  -7.595  1.00 81.54 72  A 1 
ATOM 589  C CB  . LYS A 1 72  ? -43.245 21.917  -8.585  1.00 81.07 72  A 1 
ATOM 590  C CG  . LYS A 1 72  ? -43.054 23.052  -7.572  1.00 72.69 72  A 1 
ATOM 591  C CD  . LYS A 1 72  ? -42.936 24.375  -8.328  1.00 70.94 72  A 1 
ATOM 592  C CE  . LYS A 1 72  ? -42.789 25.559  -7.376  1.00 62.01 72  A 1 
ATOM 593  N NZ  . LYS A 1 72  ? -42.829 26.829  -8.142  1.00 54.88 72  A 1 
ATOM 594  N N   . LEU A 1 73  ? -44.501 20.351  -5.760  1.00 82.51 73  A 1 
ATOM 595  C CA  . LEU A 1 73  ? -45.627 20.362  -4.829  1.00 80.29 73  A 1 
ATOM 596  C C   . LEU A 1 73  ? -46.171 21.793  -4.701  1.00 79.49 73  A 1 
ATOM 597  O O   . LEU A 1 73  ? -45.432 22.685  -4.294  1.00 77.00 73  A 1 
ATOM 598  C CB  . LEU A 1 73  ? -45.163 19.774  -3.485  1.00 78.60 73  A 1 
ATOM 599  C CG  . LEU A 1 73  ? -46.263 19.662  -2.415  1.00 73.59 73  A 1 
ATOM 600  C CD1 . LEU A 1 73  ? -47.369 18.686  -2.805  1.00 66.00 73  A 1 
ATOM 601  C CD2 . LEU A 1 73  ? -45.639 19.154  -1.111  1.00 65.41 73  A 1 
ATOM 602  N N   . LEU A 1 74  ? -47.444 21.997  -5.042  1.00 84.68 74  A 1 
ATOM 603  C CA  . LEU A 1 74  ? -48.119 23.297  -4.956  1.00 82.86 74  A 1 
ATOM 604  C C   . LEU A 1 74  ? -48.836 23.469  -3.615  1.00 81.87 74  A 1 
ATOM 605  O O   . LEU A 1 74  ? -48.655 24.470  -2.929  1.00 76.96 74  A 1 
ATOM 606  C CB  . LEU A 1 74  ? -49.114 23.445  -6.121  1.00 82.56 74  A 1 
ATOM 607  C CG  . LEU A 1 74  ? -48.502 23.453  -7.532  1.00 80.04 74  A 1 
ATOM 608  C CD1 . LEU A 1 74  ? -49.632 23.621  -8.549  1.00 70.68 74  A 1 
ATOM 609  C CD2 . LEU A 1 74  ? -47.499 24.592  -7.717  1.00 70.22 74  A 1 
ATOM 610  N N   . SER A 1 75  ? -49.639 22.470  -3.236  1.00 84.94 75  A 1 
ATOM 611  C CA  . SER A 1 75  ? -50.453 22.526  -2.023  1.00 85.83 75  A 1 
ATOM 612  C C   . SER A 1 75  ? -50.811 21.130  -1.522  1.00 86.19 75  A 1 
ATOM 613  O O   . SER A 1 75  ? -50.596 20.123  -2.197  1.00 84.25 75  A 1 
ATOM 614  C CB  . SER A 1 75  ? -51.714 23.366  -2.275  1.00 85.27 75  A 1 
ATOM 615  O OG  . SER A 1 75  ? -52.493 22.811  -3.316  1.00 77.95 75  A 1 
ATOM 616  N N   . LYS A 1 76  ? -51.359 21.067  -0.306  1.00 85.63 76  A 1 
ATOM 617  C CA  . LYS A 1 76  ? -51.857 19.855  0.337   1.00 86.54 76  A 1 
ATOM 618  C C   . LYS A 1 76  ? -53.322 20.057  0.718   1.00 86.91 76  A 1 
ATOM 619  O O   . LYS A 1 76  ? -53.646 21.058  1.342   1.00 85.43 76  A 1 
ATOM 620  C CB  . LYS A 1 76  ? -50.965 19.554  1.553   1.00 84.53 76  A 1 
ATOM 621  C CG  . LYS A 1 76  ? -51.440 18.335  2.336   1.00 78.27 76  A 1 
ATOM 622  C CD  . LYS A 1 76  ? -50.593 18.101  3.589   1.00 76.82 76  A 1 
ATOM 623  C CE  . LYS A 1 76  ? -51.230 16.912  4.299   1.00 68.05 76  A 1 
ATOM 624  N NZ  . LYS A 1 76  ? -50.619 16.550  5.592   1.00 62.13 76  A 1 
ATOM 625  N N   . ILE A 1 77  ? -54.183 19.095  0.394   1.00 87.64 77  A 1 
ATOM 626  C CA  . ILE A 1 77  ? -55.565 19.039  0.867   1.00 88.09 77  A 1 
ATOM 627  C C   . ILE A 1 77  ? -55.612 17.999  1.993   1.00 88.58 77  A 1 
ATOM 628  O O   . ILE A 1 77  ? -55.402 16.814  1.720   1.00 86.45 77  A 1 
ATOM 629  C CB  . ILE A 1 77  ? -56.535 18.719  -0.290  1.00 88.69 77  A 1 
ATOM 630  C CG1 . ILE A 1 77  ? -56.377 19.721  -1.456  1.00 85.79 77  A 1 
ATOM 631  C CG2 . ILE A 1 77  ? -57.974 18.723  0.239   1.00 82.46 77  A 1 
ATOM 632  C CD1 . ILE A 1 77  ? -57.158 19.341  -2.720  1.00 78.62 77  A 1 
ATOM 633  N N   . PRO A 1 78  ? -55.813 18.411  3.260   1.00 87.94 78  A 1 
ATOM 634  C CA  . PRO A 1 78  ? -55.889 17.487  4.384   1.00 87.06 78  A 1 
ATOM 635  C C   . PRO A 1 78  ? -57.084 16.535  4.271   1.00 87.42 78  A 1 
ATOM 636  O O   . PRO A 1 78  ? -58.123 16.892  3.721   1.00 85.02 78  A 1 
ATOM 637  C CB  . PRO A 1 78  ? -55.987 18.357  5.638   1.00 85.57 78  A 1 
ATOM 638  C CG  . PRO A 1 78  ? -55.432 19.705  5.198   1.00 84.06 78  A 1 
ATOM 639  C CD  . PRO A 1 78  ? -55.854 19.781  3.742   1.00 85.69 78  A 1 
ATOM 640  N N   . LYS A 1 79  ? -56.967 15.335  4.841   1.00 86.49 79  A 1 
ATOM 641  C CA  . LYS A 1 79  ? -58.044 14.346  4.891   1.00 87.20 79  A 1 
ATOM 642  C C   . LYS A 1 79  ? -59.317 14.962  5.480   1.00 86.48 79  A 1 
ATOM 643  O O   . LYS A 1 79  ? -59.309 15.431  6.614   1.00 80.52 79  A 1 
ATOM 644  C CB  . LYS A 1 79  ? -57.572 13.136  5.712   1.00 85.18 79  A 1 
ATOM 645  C CG  . LYS A 1 79  ? -58.604 12.008  5.745   1.00 83.22 79  A 1 
ATOM 646  C CD  . LYS A 1 79  ? -58.079 10.829  6.564   1.00 77.84 79  A 1 
ATOM 647  C CE  . LYS A 1 79  ? -59.105 9.694   6.582   1.00 71.61 79  A 1 
ATOM 648  N NZ  . LYS A 1 79  ? -58.611 8.541   7.367   1.00 64.03 79  A 1 
ATOM 649  N N   . GLY A 1 80  ? -60.431 14.920  4.723   1.00 86.86 80  A 1 
ATOM 650  C CA  . GLY A 1 80  ? -61.730 15.459  5.131   1.00 86.60 80  A 1 
ATOM 651  C C   . GLY A 1 80  ? -61.923 16.965  4.901   1.00 87.97 80  A 1 
ATOM 652  O O   . GLY A 1 80  ? -62.929 17.502  5.344   1.00 83.11 80  A 1 
ATOM 653  N N   . SER A 1 81  ? -60.995 17.641  4.215   1.00 88.23 81  A 1 
ATOM 654  C CA  . SER A 1 81  ? -61.112 19.043  3.791   1.00 87.93 81  A 1 
ATOM 655  C C   . SER A 1 81  ? -61.165 19.145  2.267   1.00 88.00 81  A 1 
ATOM 656  O O   . SER A 1 81  ? -60.517 18.367  1.577   1.00 83.96 81  A 1 
ATOM 657  C CB  . SER A 1 81  ? -59.926 19.845  4.337   1.00 85.95 81  A 1 
ATOM 658  O OG  . SER A 1 81  ? -60.049 21.216  4.015   1.00 76.04 81  A 1 
ATOM 659  N N   . GLU A 1 82  ? -61.906 20.144  1.733   1.00 85.63 82  A 1 
ATOM 660  C CA  . GLU A 1 82  ? -61.902 20.478  0.299   1.00 86.88 82  A 1 
ATOM 661  C C   . GLU A 1 82  ? -60.986 21.670  -0.023  1.00 87.18 82  A 1 
ATOM 662  O O   . GLU A 1 82  ? -60.695 21.954  -1.181  1.00 81.07 82  A 1 
ATOM 663  C CB  . GLU A 1 82  ? -63.334 20.744  -0.177  1.00 84.45 82  A 1 
ATOM 664  C CG  . GLU A 1 82  ? -64.215 19.488  -0.082  1.00 77.63 82  A 1 
ATOM 665  C CD  . GLU A 1 82  ? -65.616 19.684  -0.679  1.00 70.82 82  A 1 
ATOM 666  O OE1 . GLU A 1 82  ? -66.329 18.661  -0.786  1.00 63.26 82  A 1 
ATOM 667  O OE2 . GLU A 1 82  ? -65.960 20.839  -1.007  1.00 62.83 82  A 1 
ATOM 668  N N   . THR A 1 83  ? -60.473 22.355  1.013   1.00 85.45 83  A 1 
ATOM 669  C CA  . THR A 1 83  ? -59.648 23.553  0.847   1.00 85.94 83  A 1 
ATOM 670  C C   . THR A 1 83  ? -58.157 23.212  0.777   1.00 85.91 83  A 1 
ATOM 671  O O   . THR A 1 83  ? -57.609 22.624  1.713   1.00 82.59 83  A 1 
ATOM 672  C CB  . THR A 1 83  ? -59.923 24.588  1.946   1.00 84.18 83  A 1 
ATOM 673  O OG1 . THR A 1 83  ? -59.894 24.005  3.224   1.00 73.71 83  A 1 
ATOM 674  C CG2 . THR A 1 83  ? -61.296 25.233  1.772   1.00 71.36 83  A 1 
ATOM 675  N N   . PRO A 1 84  ? -57.454 23.599  -0.316  1.00 86.87 84  A 1 
ATOM 676  C CA  . PRO A 1 84  ? -56.008 23.444  -0.407  1.00 85.64 84  A 1 
ATOM 677  C C   . PRO A 1 84  ? -55.286 24.339  0.604   1.00 85.58 84  A 1 
ATOM 678  O O   . PRO A 1 84  ? -55.467 25.553  0.614   1.00 82.15 84  A 1 
ATOM 679  C CB  . PRO A 1 84  ? -55.628 23.802  -1.846  1.00 83.95 84  A 1 
ATOM 680  C CG  . PRO A 1 84  ? -56.943 23.717  -2.618  1.00 80.06 84  A 1 
ATOM 681  C CD  . PRO A 1 84  ? -57.985 24.088  -1.573  1.00 83.40 84  A 1 
ATOM 682  N N   . VAL A 1 85  ? -54.405 23.752  1.409   1.00 85.95 85  A 1 
ATOM 683  C CA  . VAL A 1 85  ? -53.508 24.487  2.304   1.00 84.77 85  A 1 
ATOM 684  C C   . VAL A 1 85  ? -52.155 24.639  1.608   1.00 84.22 85  A 1 
ATOM 685  O O   . VAL A 1 85  ? -51.580 23.631  1.183   1.00 80.34 85  A 1 
ATOM 686  C CB  . VAL A 1 85  ? -53.376 23.794  3.674   1.00 82.59 85  A 1 
ATOM 687  C CG1 . VAL A 1 85  ? -52.550 24.647  4.644   1.00 71.18 85  A 1 
ATOM 688  C CG2 . VAL A 1 85  ? -54.748 23.555  4.316   1.00 71.06 85  A 1 
ATOM 689  N N   . PRO A 1 86  ? -51.615 25.868  1.468   1.00 79.83 86  A 1 
ATOM 690  C CA  . PRO A 1 86  ? -50.298 26.058  0.884   1.00 76.81 86  A 1 
ATOM 691  C C   . PRO A 1 86  ? -49.254 25.313  1.720   1.00 75.21 86  A 1 
ATOM 692  O O   . PRO A 1 86  ? -49.141 25.496  2.934   1.00 70.80 86  A 1 
ATOM 693  C CB  . PRO A 1 86  ? -50.068 27.573  0.838   1.00 74.77 86  A 1 
ATOM 694  C CG  . PRO A 1 86  ? -51.003 28.121  1.907   1.00 71.53 86  A 1 
ATOM 695  C CD  . PRO A 1 86  ? -52.168 27.138  1.909   1.00 75.04 86  A 1 
ATOM 696  N N   . THR A 1 87  ? -48.501 24.427  1.082   1.00 75.33 87  A 1 
ATOM 697  C CA  . THR A 1 87  ? -47.402 23.742  1.752   1.00 71.70 87  A 1 
ATOM 698  C C   . THR A 1 87  ? -46.247 24.711  1.907   1.00 69.16 87  A 1 
ATOM 699  O O   . THR A 1 87  ? -45.852 25.372  0.949   1.00 63.41 87  A 1 
ATOM 700  C CB  . THR A 1 87  ? -46.966 22.466  1.025   1.00 67.86 87  A 1 
ATOM 701  O OG1 . THR A 1 87  ? -46.779 22.695  -0.347  1.00 61.86 87  A 1 
ATOM 702  C CG2 . THR A 1 87  ? -48.017 21.370  1.201   1.00 60.18 87  A 1 
ATOM 703  N N   . ARG A 1 88  ? -45.688 24.786  3.110   1.00 58.01 88  A 1 
ATOM 704  C CA  . ARG A 1 88  ? -44.448 25.534  3.350   1.00 58.53 88  A 1 
ATOM 705  C C   . ARG A 1 88  ? -43.425 25.089  2.302   1.00 57.93 88  A 1 
ATOM 706  O O   . ARG A 1 88  ? -43.224 23.875  2.181   1.00 54.68 88  A 1 
ATOM 707  C CB  . ARG A 1 88  ? -43.967 25.271  4.788   1.00 53.05 88  A 1 
ATOM 708  C CG  . ARG A 1 88  ? -42.912 26.283  5.263   1.00 45.91 88  A 1 
ATOM 709  C CD  . ARG A 1 88  ? -42.531 25.989  6.719   1.00 43.75 88  A 1 
ATOM 710  N NE  . ARG A 1 88  ? -41.729 27.076  7.317   1.00 37.47 88  A 1 
ATOM 711  C CZ  . ARG A 1 88  ? -41.285 27.128  8.564   1.00 34.56 88  A 1 
ATOM 712  N NH1 . ARG A 1 88  ? -41.462 26.144  9.407   1.00 33.25 88  A 1 
ATOM 713  N NH2 . ARG A 1 88  ? -40.657 28.182  9.004   1.00 31.78 88  A 1 
ATOM 714  N N   . PRO A 1 89  ? -42.811 26.000  1.540   1.00 52.94 89  A 1 
ATOM 715  C CA  . PRO A 1 89  ? -41.767 25.609  0.602   1.00 53.62 89  A 1 
ATOM 716  C C   . PRO A 1 89  ? -40.760 24.729  1.340   1.00 53.19 89  A 1 
ATOM 717  O O   . PRO A 1 89  ? -40.347 25.083  2.451   1.00 51.47 89  A 1 
ATOM 718  C CB  . PRO A 1 89  ? -41.131 26.911  0.096   1.00 49.72 89  A 1 
ATOM 719  C CG  . PRO A 1 89  ? -42.209 27.967  0.349   1.00 49.01 89  A 1 
ATOM 720  C CD  . PRO A 1 89  ? -42.957 27.444  1.571   1.00 52.11 89  A 1 
ATOM 721  N N   . LYS A 1 90  ? -40.398 23.560  0.769   1.00 50.46 90  A 1 
ATOM 722  C CA  . LYS A 1 90  ? -39.221 22.835  1.257   1.00 52.03 90  A 1 
ATOM 723  C C   . LYS A 1 90  ? -38.098 23.864  1.304   1.00 50.62 90  A 1 
ATOM 724  O O   . LYS A 1 90  ? -37.866 24.533  0.298   1.00 47.93 90  A 1 
ATOM 725  C CB  . LYS A 1 90  ? -38.843 21.655  0.336   1.00 48.28 90  A 1 
ATOM 726  C CG  . LYS A 1 90  ? -39.347 20.294  0.841   1.00 43.50 90  A 1 
ATOM 727  C CD  . LYS A 1 90  ? -38.811 19.162  -0.043  1.00 40.72 90  A 1 
ATOM 728  C CE  . LYS A 1 90  ? -39.140 17.779  0.535   1.00 36.00 90  A 1 
ATOM 729  N NZ  . LYS A 1 90  ? -38.476 16.692  -0.233  1.00 32.67 90  A 1 
ATOM 730  N N   . LYS A 1 91  ? -37.471 24.035  2.470   1.00 43.78 91  A 1 
ATOM 731  C CA  . LYS A 1 91  ? -36.219 24.789  2.528   1.00 45.21 91  A 1 
ATOM 732  C C   . LYS A 1 91  ? -35.331 24.207  1.426   1.00 44.24 91  A 1 
ATOM 733  O O   . LYS A 1 91  ? -35.202 22.979  1.398   1.00 42.01 91  A 1 
ATOM 734  C CB  . LYS A 1 91  ? -35.529 24.644  3.896   1.00 41.37 91  A 1 
ATOM 735  C CG  . LYS A 1 91  ? -36.083 25.586  4.979   1.00 36.33 91  A 1 
ATOM 736  C CD  . LYS A 1 91  ? -35.251 25.436  6.264   1.00 33.29 91  A 1 
ATOM 737  C CE  . LYS A 1 91  ? -35.628 26.470  7.330   1.00 28.76 91  A 1 
ATOM 738  N NZ  . LYS A 1 91  ? -34.714 26.377  8.505   1.00 26.23 91  A 1 
ATOM 739  N N   . PRO A 1 92  ? -34.804 25.019  0.495   1.00 39.52 92  A 1 
ATOM 740  C CA  . PRO A 1 92  ? -33.761 24.519  -0.371  1.00 41.23 92  A 1 
ATOM 741  C C   . PRO A 1 92  ? -32.607 24.131  0.552   1.00 40.63 92  A 1 
ATOM 742  O O   . PRO A 1 92  ? -32.057 24.984  1.256   1.00 38.85 92  A 1 
ATOM 743  C CB  . PRO A 1 92  ? -33.436 25.661  -1.342  1.00 37.48 92  A 1 
ATOM 744  C CG  . PRO A 1 92  ? -33.860 26.919  -0.582  1.00 36.79 92  A 1 
ATOM 745  C CD  . PRO A 1 92  ? -34.974 26.453  0.350   1.00 38.53 92  A 1 
ATOM 746  N N   . ASP A 1 93  ? -32.308 22.833  0.615   1.00 37.11 93  A 1 
ATOM 747  C CA  . ASP A 1 93  ? -30.980 22.415  1.013   1.00 39.13 93  A 1 
ATOM 748  C C   . ASP A 1 93  ? -30.017 22.992  -0.031  1.00 38.56 93  A 1 
ATOM 749  O O   . ASP A 1 93  ? -30.338 23.032  -1.222  1.00 36.31 93  A 1 
ATOM 750  C CB  . ASP A 1 93  ? -30.906 20.883  1.148   1.00 36.44 93  A 1 
ATOM 751  C CG  . ASP A 1 93  ? -31.672 20.362  2.375   1.00 32.56 93  A 1 
ATOM 752  O OD1 . ASP A 1 93  ? -31.592 21.019  3.440   1.00 29.44 93  A 1 
ATOM 753  O OD2 . ASP A 1 93  ? -32.383 19.338  2.233   1.00 27.71 93  A 1 
ATOM 754  N N   . PHE A 1 94  ? -28.868 23.477  0.448   1.00 33.62 94  A 1 
ATOM 755  C CA  . PHE A 1 94  ? -27.826 24.222  -0.263  1.00 36.01 94  A 1 
ATOM 756  C C   . PHE A 1 94  ? -27.971 25.754  -0.315  1.00 35.24 94  A 1 
ATOM 757  O O   . PHE A 1 94  ? -28.658 26.356  -1.127  1.00 32.61 94  A 1 
ATOM 758  C CB  . PHE A 1 94  ? -27.424 23.553  -1.592  1.00 32.68 94  A 1 
ATOM 759  C CG  . PHE A 1 94  ? -26.961 22.117  -1.391  1.00 30.26 94  A 1 
ATOM 760  C CD1 . PHE A 1 94  ? -25.670 21.871  -0.894  1.00 27.02 94  A 1 
ATOM 761  C CD2 . PHE A 1 94  ? -27.840 21.037  -1.623  1.00 27.25 94  A 1 
ATOM 762  C CE1 . PHE A 1 94  ? -25.256 20.557  -0.624  1.00 25.06 94  A 1 
ATOM 763  C CE2 . PHE A 1 94  ? -27.421 19.718  -1.347  1.00 26.61 94  A 1 
ATOM 764  C CZ  . PHE A 1 94  ? -26.131 19.481  -0.844  1.00 27.38 94  A 1 
ATOM 765  N N   . TYR A 1 95  ? -27.224 26.386  0.605   1.00 34.84 95  A 1 
ATOM 766  C CA  . TYR A 1 95  ? -26.545 27.681  0.506   1.00 38.25 95  A 1 
ATOM 767  C C   . TYR A 1 95  ? -27.227 28.786  -0.331  1.00 38.25 95  A 1 
ATOM 768  O O   . TYR A 1 95  ? -26.787 29.137  -1.424  1.00 35.85 95  A 1 
ATOM 769  C CB  . TYR A 1 95  ? -25.089 27.430  0.075   1.00 34.85 95  A 1 
ATOM 770  C CG  . TYR A 1 95  ? -24.274 26.642  1.088   1.00 31.28 95  A 1 
ATOM 771  C CD1 . TYR A 1 95  ? -23.649 27.308  2.155   1.00 27.78 95  A 1 
ATOM 772  C CD2 . TYR A 1 95  ? -24.156 25.239  0.966   1.00 27.14 95  A 1 
ATOM 773  C CE1 . TYR A 1 95  ? -22.893 26.583  3.096   1.00 24.84 95  A 1 
ATOM 774  C CE2 . TYR A 1 95  ? -23.407 24.511  1.909   1.00 26.90 95  A 1 
ATOM 775  C CZ  . TYR A 1 95  ? -22.767 25.181  2.972   1.00 26.68 95  A 1 
ATOM 776  O OH  . TYR A 1 95  ? -22.037 24.481  3.870   1.00 27.79 95  A 1 
ATOM 777  N N   . LYS A 1 96  ? -28.199 29.488  0.275   1.00 33.60 96  A 1 
ATOM 778  C CA  . LYS A 1 96  ? -28.359 30.934  0.068   1.00 37.49 96  A 1 
ATOM 779  C C   . LYS A 1 96  ? -28.466 31.621  1.427   1.00 37.52 96  A 1 
ATOM 780  O O   . LYS A 1 96  ? -29.487 31.546  2.101   1.00 35.08 96  A 1 
ATOM 781  C CB  . LYS A 1 96  ? -29.533 31.279  -0.862  1.00 34.86 96  A 1 
ATOM 782  C CG  . LYS A 1 96  ? -29.140 31.083  -2.328  1.00 30.80 96  A 1 
ATOM 783  C CD  . LYS A 1 96  ? -30.190 31.648  -3.291  1.00 27.89 96  A 1 
ATOM 784  C CE  . LYS A 1 96  ? -29.705 31.436  -4.727  1.00 24.77 96  A 1 
ATOM 785  N NZ  . LYS A 1 96  ? -30.667 31.965  -5.716  1.00 23.19 96  A 1 
ATOM 786  N N   . GLU A 1 97  ? -27.373 32.262  1.821   1.00 35.45 97  A 1 
ATOM 787  C CA  . GLU A 1 97  ? -27.339 33.112  3.002   1.00 38.33 97  A 1 
ATOM 788  C C   . GLU A 1 97  ? -28.338 34.278  2.871   1.00 37.59 97  A 1 
ATOM 789  O O   . GLU A 1 97  ? -28.292 34.999  1.866   1.00 36.08 97  A 1 
ATOM 790  C CB  . GLU A 1 97  ? -25.937 33.709  3.181   1.00 37.06 97  A 1 
ATOM 791  C CG  . GLU A 1 97  ? -24.811 32.700  3.458   1.00 32.82 97  A 1 
ATOM 792  C CD  . GLU A 1 97  ? -23.549 33.452  3.890   1.00 30.11 97  A 1 
ATOM 793  O OE1 . GLU A 1 97  ? -22.921 33.000  4.867   1.00 27.47 97  A 1 
ATOM 794  O OE2 . GLU A 1 97  ? -23.353 34.608  3.450   1.00 28.21 97  A 1 
ATOM 795  N N   . PRO A 1 98  ? -29.197 34.547  3.880   1.00 33.19 98  A 1 
ATOM 796  C CA  . PRO A 1 98  ? -29.804 35.858  4.016   1.00 35.88 98  A 1 
ATOM 797  C C   . PRO A 1 98  ? -28.714 36.852  4.446   1.00 36.05 98  A 1 
ATOM 798  O O   . PRO A 1 98  ? -28.033 36.647  5.453   1.00 34.29 98  A 1 
ATOM 799  C CB  . PRO A 1 98  ? -30.930 35.686  5.039   1.00 32.22 98  A 1 
ATOM 800  C CG  . PRO A 1 98  ? -30.496 34.489  5.884   1.00 31.60 98  A 1 
ATOM 801  C CD  . PRO A 1 98  ? -29.516 33.705  5.015   1.00 33.23 98  A 1 
ATOM 802  N N   . GLN A 1 99  ? -28.528 37.927  3.688   1.00 35.77 99  A 1 
ATOM 803  C CA  . GLN A 1 99  ? -27.709 39.062  4.113   1.00 38.82 99  A 1 
ATOM 804  C C   . GLN A 1 99  ? -28.417 39.781  5.271   1.00 39.17 99  A 1 
ATOM 805  O O   . GLN A 1 99  ? -29.354 40.543  5.051   1.00 36.98 99  A 1 
ATOM 806  C CB  . GLN A 1 99  ? -27.463 40.025  2.937   1.00 36.70 99  A 1 
ATOM 807  C CG  . GLN A 1 99  ? -26.440 39.510  1.917   1.00 33.09 99  A 1 
ATOM 808  C CD  . GLN A 1 99  ? -26.125 40.538  0.827   1.00 29.14 99  A 1 
ATOM 809  O OE1 . GLN A 1 99  ? -26.784 41.546  0.656   1.00 28.13 99  A 1 
ATOM 810  N NE2 . GLN A 1 99  ? -25.099 40.322  0.031   1.00 28.09 99  A 1 
ATOM 811  N N   . SER A 1 100 ? -27.963 39.547  6.497   1.00 34.36 100 A 1 
ATOM 812  C CA  . SER A 1 100 ? -28.219 40.425  7.639   1.00 38.46 100 A 1 
ATOM 813  C C   . SER A 1 100 ? -26.937 41.216  7.944   1.00 38.50 100 A 1 
ATOM 814  O O   . SER A 1 100 ? -25.870 40.622  8.112   1.00 35.96 100 A 1 
ATOM 815  C CB  . SER A 1 100 ? -28.741 39.648  8.862   1.00 35.47 100 A 1 
ATOM 816  O OG  . SER A 1 100 ? -28.033 38.439  9.071   1.00 32.30 100 A 1 
ATOM 817  N N   . PRO A 1 101 ? -26.975 42.563  7.986   1.00 36.63 101 A 1 
ATOM 818  C CA  . PRO A 1 101 ? -25.801 43.355  8.314   1.00 39.61 101 A 1 
ATOM 819  C C   . PRO A 1 101 ? -25.562 43.281  9.831   1.00 40.81 101 A 1 
ATOM 820  O O   . PRO A 1 101 ? -26.277 43.912  10.602  1.00 38.92 101 A 1 
ATOM 821  C CB  . PRO A 1 101 ? -26.119 44.765  7.795   1.00 35.25 101 A 1 
ATOM 822  C CG  . PRO A 1 101 ? -27.638 44.862  7.900   1.00 36.05 101 A 1 
ATOM 823  C CD  . PRO A 1 101 ? -28.128 43.422  7.758   1.00 39.42 101 A 1 
ATOM 824  N N   . GLY A 1 102 ? -24.571 42.504  10.261  1.00 37.71 102 A 1 
ATOM 825  C CA  . GLY A 1 102 ? -24.120 42.478  11.661  1.00 41.97 102 A 1 
ATOM 826  C C   . GLY A 1 102 ? -23.658 41.133  12.223  1.00 42.85 102 A 1 
ATOM 827  O O   . GLY A 1 102 ? -23.011 41.129  13.270  1.00 40.73 102 A 1 
ATOM 828  N N   . GLU A 1 103 ? -23.921 40.000  11.566  1.00 35.20 103 A 1 
ATOM 829  C CA  . GLU A 1 103 ? -23.452 38.692  12.037  1.00 38.99 103 A 1 
ATOM 830  C C   . GLU A 1 103 ? -21.994 38.425  11.639  1.00 39.00 103 A 1 
ATOM 831  O O   . GLU A 1 103 ? -21.603 38.517  10.473  1.00 38.84 103 A 1 
ATOM 832  C CB  . GLU A 1 103 ? -24.377 37.563  11.572  1.00 38.76 103 A 1 
ATOM 833  C CG  . GLU A 1 103 ? -25.625 37.459  12.462  1.00 35.21 103 A 1 
ATOM 834  C CD  . GLU A 1 103 ? -26.567 36.334  12.031  1.00 32.69 103 A 1 
ATOM 835  O OE1 . GLU A 1 103 ? -27.253 35.778  12.924  1.00 30.32 103 A 1 
ATOM 836  O OE2 . GLU A 1 103 ? -26.628 36.059  10.806  1.00 32.44 103 A 1 
ATOM 837  N N   . ILE A 1 104 ? -21.164 38.064  12.637  1.00 39.11 104 A 1 
ATOM 838  C CA  . ILE A 1 104 ? -19.815 37.540  12.416  1.00 42.31 104 A 1 
ATOM 839  C C   . ILE A 1 104 ? -19.970 36.127  11.854  1.00 43.45 104 A 1 
ATOM 840  O O   . ILE A 1 104 ? -20.223 35.184  12.597  1.00 42.01 104 A 1 
ATOM 841  C CB  . ILE A 1 104 ? -18.977 37.563  13.717  1.00 40.27 104 A 1 
ATOM 842  C CG1 . ILE A 1 104 ? -18.836 39.005  14.259  1.00 36.51 104 A 1 
ATOM 843  C CG2 . ILE A 1 104 ? -17.587 36.949  13.466  1.00 37.33 104 A 1 
ATOM 844  C CD1 . ILE A 1 104 ? -18.193 39.089  15.656  1.00 34.21 104 A 1 
ATOM 845  N N   . LYS A 1 105 ? -19.824 35.981  10.546  1.00 39.64 105 A 1 
ATOM 846  C CA  . LYS A 1 105 ? -19.797 34.674  9.889   1.00 43.34 105 A 1 
ATOM 847  C C   . LYS A 1 105 ? -18.359 34.189  9.798   1.00 43.65 105 A 1 
ATOM 848  O O   . LYS A 1 105 ? -17.499 34.902  9.281   1.00 42.89 105 A 1 
ATOM 849  C CB  . LYS A 1 105 ? -20.465 34.749  8.513   1.00 42.26 105 A 1 
ATOM 850  C CG  . LYS A 1 105 ? -21.969 35.041  8.639   1.00 38.99 105 A 1 
ATOM 851  C CD  . LYS A 1 105 ? -22.601 35.078  7.251   1.00 36.22 105 A 1 
ATOM 852  C CE  . LYS A 1 105 ? -24.098 35.355  7.343   1.00 32.55 105 A 1 
ATOM 853  N NZ  . LYS A 1 105 ? -24.687 35.390  5.992   1.00 29.49 105 A 1 
ATOM 854  N N   . ALA A 1 106 ? -18.104 32.980  10.308  1.00 44.81 106 A 1 
ATOM 855  C CA  . ALA A 1 106 ? -16.882 32.229  10.088  1.00 47.92 106 A 1 
ATOM 856  C C   . ALA A 1 106 ? -17.265 30.953  9.334   1.00 49.87 106 A 1 
ATOM 857  O O   . ALA A 1 106 ? -18.025 30.149  9.864   1.00 48.43 106 A 1 
ATOM 858  C CB  . ALA A 1 106 ? -16.208 31.952  11.441  1.00 45.28 106 A 1 
ATOM 859  N N   . SER A 1 107 ? -16.771 30.790  8.114   1.00 43.84 107 A 1 
ATOM 860  C CA  . SER A 1 107 ? -16.789 29.495  7.435   1.00 46.08 107 A 1 
ATOM 861  C C   . SER A 1 107 ? -15.395 28.883  7.524   1.00 46.03 107 A 1 
ATOM 862  O O   . SER A 1 107 ? -14.396 29.608  7.490   1.00 45.66 107 A 1 
ATOM 863  C CB  . SER A 1 107 ? -17.296 29.588  5.989   1.00 44.89 107 A 1 
ATOM 864  O OG  . SER A 1 107 ? -16.452 30.344  5.154   1.00 40.85 107 A 1 
ATOM 865  N N   . ARG A 1 108 ? -15.331 27.563  7.709   1.00 47.18 108 A 1 
ATOM 866  C CA  . ARG A 1 108 ? -14.104 26.770  7.645   1.00 48.88 108 A 1 
ATOM 867  C C   . ARG A 1 108 ? -14.159 25.969  6.356   1.00 50.08 108 A 1 
ATOM 868  O O   . ARG A 1 108 ? -15.013 25.096  6.232   1.00 48.90 108 A 1 
ATOM 869  C CB  . ARG A 1 108 ? -13.996 25.830  8.850   1.00 45.75 108 A 1 
ATOM 870  C CG  . ARG A 1 108 ? -13.745 26.571  10.161  1.00 41.91 108 A 1 
ATOM 871  C CD  . ARG A 1 108 ? -13.647 25.547  11.288  1.00 40.17 108 A 1 
ATOM 872  N NE  . ARG A 1 108 ? -13.321 26.190  12.573  1.00 37.64 108 A 1 
ATOM 873  C CZ  . ARG A 1 108 ? -13.608 25.712  13.770  1.00 34.52 108 A 1 
ATOM 874  N NH1 . ARG A 1 108 ? -14.247 24.587  13.930  1.00 34.17 108 A 1 
ATOM 875  N NH2 . ARG A 1 108 ? -13.247 26.362  14.832  1.00 32.45 108 A 1 
ATOM 876  N N   . ASP A 1 109 ? -13.280 26.283  5.432   1.00 52.30 109 A 1 
ATOM 877  C CA  . ASP A 1 109 ? -13.122 25.528  4.198   1.00 52.58 109 A 1 
ATOM 878  C C   . ASP A 1 109 ? -11.768 24.803  4.294   1.00 52.03 109 A 1 
ATOM 879  O O   . ASP A 1 109 ? -10.717 25.447  4.296   1.00 49.11 109 A 1 
ATOM 880  C CB  . ASP A 1 109 ? -13.248 26.471  2.981   1.00 49.43 109 A 1 
ATOM 881  C CG  . ASP A 1 109 ? -14.612 27.186  2.844   1.00 45.65 109 A 1 
ATOM 882  O OD1 . ASP A 1 109 ? -15.652 26.580  3.182   1.00 42.89 109 A 1 
ATOM 883  O OD2 . ASP A 1 109 ? -14.630 28.367  2.397   1.00 41.71 109 A 1 
ATOM 884  N N   . HIS A 1 110 ? -11.775 23.465  4.420   1.00 53.87 110 A 1 
ATOM 885  C CA  . HIS A 1 110 ? -10.562 22.637  4.359   1.00 53.95 110 A 1 
ATOM 886  C C   . HIS A 1 110 ? -10.176 22.467  2.886   1.00 54.75 110 A 1 
ATOM 887  O O   . HIS A 1 110 ? -10.667 21.563  2.215   1.00 52.10 110 A 1 
ATOM 888  C CB  . HIS A 1 110 ? -10.801 21.283  5.044   1.00 48.91 110 A 1 
ATOM 889  C CG  . HIS A 1 110 ? -10.995 21.366  6.538   1.00 45.42 110 A 1 
ATOM 890  N ND1 . HIS A 1 110 ? -10.003 21.394  7.484   1.00 42.70 110 A 1 
ATOM 891  C CD2 . HIS A 1 110 ? -12.194 21.374  7.205   1.00 41.30 110 A 1 
ATOM 892  C CE1 . HIS A 1 110 ? -10.587 21.412  8.698   1.00 39.51 110 A 1 
ATOM 893  N NE2 . HIS A 1 110 ? -11.927 21.403  8.577   1.00 39.98 110 A 1 
ATOM 894  N N   . VAL A 1 111 ? -9.364  23.374  2.358   1.00 55.00 111 A 1 
ATOM 895  C CA  . VAL A 1 111 ? -9.163  23.465  0.900   1.00 55.32 111 A 1 
ATOM 896  C C   . VAL A 1 111 ? -7.873  22.775  0.435   1.00 59.88 111 A 1 
ATOM 897  O O   . VAL A 1 111 ? -7.837  22.209  -0.650  1.00 54.92 111 A 1 
ATOM 898  C CB  . VAL A 1 111 ? -9.294  24.935  0.429   1.00 47.97 111 A 1 
ATOM 899  C CG1 . VAL A 1 111 ? -9.356  25.049  -1.092  1.00 41.99 111 A 1 
ATOM 900  C CG2 . VAL A 1 111 ? -10.577 25.600  0.934   1.00 40.84 111 A 1 
ATOM 901  N N   . GLY A 1 112 ? -6.806  22.735  1.257   1.00 68.28 112 A 1 
ATOM 902  C CA  . GLY A 1 112 ? -5.481  22.322  0.770   1.00 71.00 112 A 1 
ATOM 903  C C   . GLY A 1 112 ? -5.274  20.812  0.612   1.00 76.81 112 A 1 
ATOM 904  O O   . GLY A 1 112 ? -4.709  20.360  -0.385  1.00 74.83 112 A 1 
ATOM 905  N N   . MET A 1 113 ? -5.695  19.987  1.577   1.00 78.48 113 A 1 
ATOM 906  C CA  . MET A 1 113 ? -5.454  18.542  1.536   1.00 82.91 113 A 1 
ATOM 907  C C   . MET A 1 113 ? -6.285  17.850  0.454   1.00 85.23 113 A 1 
ATOM 908  O O   . MET A 1 113 ? -5.763  16.998  -0.262  1.00 85.36 113 A 1 
ATOM 909  C CB  . MET A 1 113 ? -5.740  17.917  2.911   1.00 80.40 113 A 1 
ATOM 910  C CG  . MET A 1 113 ? -5.437  16.412  2.930   1.00 76.21 113 A 1 
ATOM 911  S SD  . MET A 1 113 ? -5.786  15.562  4.488   1.00 74.40 113 A 1 
ATOM 912  C CE  . MET A 1 113 ? -7.593  15.716  4.543   1.00 62.88 113 A 1 
ATOM 913  N N   . MET A 1 114 ? -7.559  18.203  0.312   1.00 82.76 114 A 1 
ATOM 914  C CA  . MET A 1 114 ? -8.442  17.566  -0.672  1.00 84.13 114 A 1 
ATOM 915  C C   . MET A 1 114 ? -8.055  17.942  -2.105  1.00 85.95 114 A 1 
ATOM 916  O O   . MET A 1 114 ? -7.987  17.048  -2.939  1.00 85.61 114 A 1 
ATOM 917  C CB  . MET A 1 114 ? -9.913  17.872  -0.367  1.00 82.13 114 A 1 
ATOM 918  C CG  . MET A 1 114 ? -10.371 17.237  0.958   1.00 78.63 114 A 1 
ATOM 919  S SD  . MET A 1 114 ? -10.087 15.444  1.163   1.00 74.46 114 A 1 
ATOM 920  C CE  . MET A 1 114 ? -10.986 14.792  -0.265  1.00 65.17 114 A 1 
ATOM 921  N N   . GLU A 1 115 ? -7.677  19.192  -2.369  1.00 82.95 115 A 1 
ATOM 922  C CA  . GLU A 1 115 ? -7.119  19.611  -3.669  1.00 83.55 115 A 1 
ATOM 923  C C   . GLU A 1 115 ? -5.842  18.839  -4.024  1.00 85.88 115 A 1 
ATOM 924  O O   . GLU A 1 115 ? -5.669  18.405  -5.164  1.00 85.57 115 A 1 
ATOM 925  C CB  . GLU A 1 115 ? -6.796  21.114  -3.653  1.00 81.16 115 A 1 
ATOM 926  C CG  . GLU A 1 115 ? -8.049  22.000  -3.714  1.00 74.83 115 A 1 
ATOM 927  C CD  . GLU A 1 115 ? -7.727  23.505  -3.640  1.00 70.00 115 A 1 
ATOM 928  O OE1 . GLU A 1 115 ? -8.642  24.312  -3.924  1.00 61.00 115 A 1 
ATOM 929  O OE2 . GLU A 1 115 ? -6.593  23.868  -3.262  1.00 59.51 115 A 1 
ATOM 930  N N   . LEU A 1 116 ? -4.962  18.607  -3.047  1.00 86.92 116 A 1 
ATOM 931  C CA  . LEU A 1 116 ? -3.771  17.779  -3.233  1.00 88.02 116 A 1 
ATOM 932  C C   . LEU A 1 116 ? -4.144  16.333  -3.581  1.00 88.89 116 A 1 
ATOM 933  O O   . LEU A 1 116 ? -3.589  15.767  -4.519  1.00 88.56 116 A 1 
ATOM 934  C CB  . LEU A 1 116 ? -2.893  17.881  -1.969  1.00 87.23 116 A 1 
ATOM 935  C CG  . LEU A 1 116 ? -1.629  17.003  -1.988  1.00 79.73 116 A 1 
ATOM 936  C CD1 . LEU A 1 116 ? -0.689  17.356  -3.137  1.00 74.80 116 A 1 
ATOM 937  C CD2 . LEU A 1 116 ? -0.856  17.188  -0.683  1.00 74.76 116 A 1 
ATOM 938  N N   . ILE A 1 117 ? -5.092  15.732  -2.859  1.00 88.93 117 A 1 
ATOM 939  C CA  . ILE A 1 117 ? -5.539  14.355  -3.121  1.00 89.80 117 A 1 
ATOM 940  C C   . ILE A 1 117 ? -6.226  14.239  -4.491  1.00 90.21 117 A 1 
ATOM 941  O O   . ILE A 1 117 ? -5.984  13.265  -5.204  1.00 89.61 117 A 1 
ATOM 942  C CB  . ILE A 1 117 ? -6.437  13.841  -1.971  1.00 89.45 117 A 1 
ATOM 943  C CG1 . ILE A 1 117 ? -5.629  13.703  -0.663  1.00 87.57 117 A 1 
ATOM 944  C CG2 . ILE A 1 117 ? -7.045  12.474  -2.327  1.00 86.92 117 A 1 
ATOM 945  C CD1 . ILE A 1 117 ? -6.485  13.406  0.576   1.00 82.47 117 A 1 
ATOM 946  N N   . ASP A 1 118 ? -7.037  15.214  -4.884  1.00 88.95 118 A 1 
ATOM 947  C CA  . ASP A 1 118 ? -7.678  15.274  -6.203  1.00 89.13 118 A 1 
ATOM 948  C C   . ASP A 1 118 ? -6.641  15.345  -7.328  1.00 90.05 118 A 1 
ATOM 949  O O   . ASP A 1 118 ? -6.709  14.574  -8.289  1.00 89.66 118 A 1 
ATOM 950  C CB  . ASP A 1 118 ? -8.634  16.481  -6.281  1.00 87.73 118 A 1 
ATOM 951  C CG  . ASP A 1 118 ? -9.949  16.268  -5.528  1.00 84.10 118 A 1 
ATOM 952  O OD1 . ASP A 1 118 ? -10.368 15.092  -5.415  1.00 79.75 118 A 1 
ATOM 953  O OD2 . ASP A 1 118 ? -10.579 17.265  -5.127  1.00 77.87 118 A 1 
ATOM 954  N N   . HIS A 1 119 ? -5.633  16.209  -7.173  1.00 90.10 119 A 1 
ATOM 955  C CA  . HIS A 1 119 ? -4.526  16.311  -8.121  1.00 90.36 119 A 1 
ATOM 956  C C   . HIS A 1 119 ? -3.753  14.991  -8.245  1.00 90.97 119 A 1 
ATOM 957  O O   . HIS A 1 119 ? -3.466  14.542  -9.356  1.00 90.29 119 A 1 
ATOM 958  C CB  . HIS A 1 119 ? -3.605  17.453  -7.695  1.00 89.94 119 A 1 
ATOM 959  C CG  . HIS A 1 119 ? -2.456  17.629  -8.647  1.00 87.97 119 A 1 
ATOM 960  N ND1 . HIS A 1 119 ? -2.514  18.266  -9.867  1.00 79.70 119 A 1 
ATOM 961  C CD2 . HIS A 1 119 ? -1.183  17.156  -8.483  1.00 79.08 119 A 1 
ATOM 962  C CE1 . HIS A 1 119 ? -1.297  18.180  -10.421 1.00 81.82 119 A 1 
ATOM 963  N NE2 . HIS A 1 119 ? -0.456  17.512  -9.617  1.00 82.59 119 A 1 
ATOM 964  N N   . LEU A 1 120 ? -3.455  14.326  -7.118  1.00 90.83 120 A 1 
ATOM 965  C CA  . LEU A 1 120 ? -2.794  13.017  -7.114  1.00 91.03 120 A 1 
ATOM 966  C C   . LEU A 1 120 ? -3.612  11.968  -7.871  1.00 91.45 120 A 1 
ATOM 967  O O   . LEU A 1 120 ? -3.048  11.206  -8.651  1.00 89.99 120 A 1 
ATOM 968  C CB  . LEU A 1 120 ? -2.562  12.546  -5.665  1.00 90.01 120 A 1 
ATOM 969  C CG  . LEU A 1 120 ? -1.522  13.354  -4.874  1.00 85.85 120 A 1 
ATOM 970  C CD1 . LEU A 1 120 ? -1.569  12.926  -3.405  1.00 79.73 120 A 1 
ATOM 971  C CD2 . LEU A 1 120 ? -0.107  13.148  -5.397  1.00 79.71 120 A 1 
ATOM 972  N N   . GLY A 1 121 ? -4.928  11.929  -7.654  1.00 92.16 121 A 1 
ATOM 973  C CA  . GLY A 1 121 ? -5.822  10.996  -8.333  1.00 91.88 121 A 1 
ATOM 974  C C   . GLY A 1 121 ? -5.832  11.176  -9.846  1.00 92.40 121 A 1 
ATOM 975  O O   . GLY A 1 121 ? -5.680  10.196  -10.582 1.00 91.23 121 A 1 
ATOM 976  N N   . ALA A 1 122 ? -5.932  12.428  -10.296 1.00 91.89 122 A 1 
ATOM 977  C CA  . ALA A 1 122 ? -5.959  12.774  -11.713 1.00 91.62 122 A 1 
ATOM 978  C C   . ALA A 1 122 ? -4.612  12.519  -12.410 1.00 91.45 122 A 1 
ATOM 979  O O   . ALA A 1 122 ? -4.559  11.892  -13.466 1.00 89.25 122 A 1 
ATOM 980  C CB  . ALA A 1 122 ? -6.392  14.242  -11.825 1.00 90.60 122 A 1 
ATOM 981  N N   . THR A 1 123 ? -3.502  12.963  -11.818 1.00 91.55 123 A 1 
ATOM 982  C CA  . THR A 1 123 ? -2.174  12.900  -12.462 1.00 91.03 123 A 1 
ATOM 983  C C   . THR A 1 123 ? -1.540  11.512  -12.432 1.00 90.32 123 A 1 
ATOM 984  O O   . THR A 1 123 ? -0.805  11.149  -13.346 1.00 88.04 123 A 1 
ATOM 985  C CB  . THR A 1 123 ? -1.196  13.899  -11.834 1.00 90.58 123 A 1 
ATOM 986  O OG1 . THR A 1 123 ? -1.117  13.707  -10.442 1.00 80.77 123 A 1 
ATOM 987  C CG2 . THR A 1 123 ? -1.608  15.340  -12.100 1.00 78.39 123 A 1 
ATOM 988  N N   . SER A 1 124 ? -1.844  10.704  -11.412 1.00 91.21 124 A 1 
ATOM 989  C CA  . SER A 1 124 ? -1.321  9.334   -11.292 1.00 90.57 124 A 1 
ATOM 990  C C   . SER A 1 124 ? -2.040  8.309   -12.170 1.00 90.25 124 A 1 
ATOM 991  O O   . SER A 1 124 ? -1.564  7.177   -12.289 1.00 88.61 124 A 1 
ATOM 992  C CB  . SER A 1 124 ? -1.381  8.873   -9.837  1.00 90.65 124 A 1 
ATOM 993  O OG  . SER A 1 124 ? -2.718  8.740   -9.407  1.00 87.31 124 A 1 
ATOM 994  N N   . GLY A 1 125 ? -3.204  8.661   -12.731 1.00 91.20 125 A 1 
ATOM 995  C CA  . GLY A 1 125 ? -4.095  7.740   -13.443 1.00 91.07 125 A 1 
ATOM 996  C C   . GLY A 1 125 ? -4.773  6.694   -12.549 1.00 92.34 125 A 1 
ATOM 997  O O   . GLY A 1 125 ? -5.351  5.730   -13.056 1.00 90.51 125 A 1 
ATOM 998  N N   . ILE A 1 126 ? -4.691  6.828   -11.218 1.00 92.49 126 A 1 
ATOM 999  C CA  . ILE A 1 126 ? -5.318  5.887   -10.273 1.00 93.31 126 A 1 
ATOM 1000 C C   . ILE A 1 126 ? -6.842  5.993   -10.358 1.00 93.73 126 A 1 
ATOM 1001 O O   . ILE A 1 126 ? -7.513  4.964   -10.453 1.00 93.02 126 A 1 
ATOM 1002 C CB  . ILE A 1 126 ? -4.805  6.120   -8.831  1.00 93.11 126 A 1 
ATOM 1003 C CG1 . ILE A 1 126 ? -3.307  5.758   -8.732  1.00 91.12 126 A 1 
ATOM 1004 C CG2 . ILE A 1 126 ? -5.602  5.289   -7.807  1.00 90.68 126 A 1 
ATOM 1005 C CD1 . ILE A 1 126 ? -2.622  6.308   -7.475  1.00 85.22 126 A 1 
ATOM 1006 N N   . ASP A 1 127 ? -7.380  7.211   -10.361 1.00 93.98 127 A 1 
ATOM 1007 C CA  . ASP A 1 127 ? -8.820  7.456   -10.440 1.00 94.57 127 A 1 
ATOM 1008 C C   . ASP A 1 127 ? -9.384  6.933   -11.761 1.00 94.67 127 A 1 
ATOM 1009 O O   . ASP A 1 127 ? -10.334 6.147   -11.756 1.00 93.83 127 A 1 
ATOM 1010 C CB  . ASP A 1 127 ? -9.118  8.958   -10.271 1.00 93.89 127 A 1 
ATOM 1011 C CG  . ASP A 1 127 ? -8.909  9.474   -8.845  1.00 93.44 127 A 1 
ATOM 1012 O OD1 . ASP A 1 127 ? -8.478  8.690   -7.967  1.00 89.39 127 A 1 
ATOM 1013 O OD2 . ASP A 1 127 ? -9.207  10.651  -8.575  1.00 89.00 127 A 1 
ATOM 1014 N N   . ASP A 1 128 ? -8.737  7.258   -12.886 1.00 93.78 128 A 1 
ATOM 1015 C CA  . ASP A 1 128 ? -9.126  6.780   -14.218 1.00 93.41 128 A 1 
ATOM 1016 C C   . ASP A 1 128 ? -9.098  5.252   -14.312 1.00 93.36 128 A 1 
ATOM 1017 O O   . ASP A 1 128 ? -10.002 4.639   -14.889 1.00 91.87 128 A 1 
ATOM 1018 C CB  . ASP A 1 128 ? -8.184  7.368   -15.275 1.00 91.94 128 A 1 
ATOM 1019 C CG  . ASP A 1 128 ? -8.394  8.859   -15.530 1.00 82.95 128 A 1 
ATOM 1020 O OD1 . ASP A 1 128 ? -9.444  9.394   -15.101 1.00 77.47 128 A 1 
ATOM 1021 O OD2 . ASP A 1 128 ? -7.507  9.438   -16.192 1.00 75.47 128 A 1 
ATOM 1022 N N   . GLY A 1 129 ? -8.083  4.618   -13.701 1.00 92.93 129 A 1 
ATOM 1023 C CA  . GLY A 1 129 ? -7.977  3.162   -13.616 1.00 92.34 129 A 1 
ATOM 1024 C C   . GLY A 1 129 ? -9.149  2.512   -12.875 1.00 93.24 129 A 1 
ATOM 1025 O O   . GLY A 1 129 ? -9.527  1.388   -13.207 1.00 91.93 129 A 1 
ATOM 1026 N N   . ILE A 1 130 ? -9.765  3.197   -11.910 1.00 93.90 130 A 1 
ATOM 1027 C CA  . ILE A 1 130 ? -10.963 2.716   -11.211 1.00 94.22 130 A 1 
ATOM 1028 C C   . ILE A 1 130 ? -12.236 3.042   -12.003 1.00 93.86 130 A 1 
ATOM 1029 O O   . ILE A 1 130 ? -13.039 2.138   -12.249 1.00 92.99 130 A 1 
ATOM 1030 C CB  . ILE A 1 130 ? -11.005 3.255   -9.766  1.00 94.75 130 A 1 
ATOM 1031 C CG1 . ILE A 1 130 ? -9.807  2.755   -8.923  1.00 92.12 130 A 1 
ATOM 1032 C CG2 . ILE A 1 130 ? -12.312 2.877   -9.057  1.00 92.20 130 A 1 
ATOM 1033 C CD1 . ILE A 1 130 ? -9.719  1.227   -8.769  1.00 83.80 130 A 1 
ATOM 1034 N N   . TYR A 1 131 ? -12.408 4.293   -12.453 1.00 94.42 131 A 1 
ATOM 1035 C CA  . TYR A 1 131 ? -13.600 4.724   -13.197 1.00 93.84 131 A 1 
ATOM 1036 C C   . TYR A 1 131 ? -13.802 3.957   -14.509 1.00 93.06 131 A 1 
ATOM 1037 O O   . TYR A 1 131 ? -14.937 3.677   -14.886 1.00 90.74 131 A 1 
ATOM 1038 C CB  . TYR A 1 131 ? -13.519 6.228   -13.486 1.00 93.41 131 A 1 
ATOM 1039 C CG  . TYR A 1 131 ? -13.871 7.119   -12.309 1.00 93.07 131 A 1 
ATOM 1040 C CD1 . TYR A 1 131 ? -15.166 7.064   -11.754 1.00 88.44 131 A 1 
ATOM 1041 C CD2 . TYR A 1 131 ? -12.927 8.020   -11.785 1.00 89.04 131 A 1 
ATOM 1042 C CE1 . TYR A 1 131 ? -15.508 7.892   -10.670 1.00 88.38 131 A 1 
ATOM 1043 C CE2 . TYR A 1 131 ? -13.267 8.853   -10.698 1.00 88.02 131 A 1 
ATOM 1044 C CZ  . TYR A 1 131 ? -14.557 8.786   -10.138 1.00 90.72 131 A 1 
ATOM 1045 O OH  . TYR A 1 131 ? -14.885 9.577   -9.084  1.00 88.08 131 A 1 
ATOM 1046 N N   . SER A 1 132 ? -12.714 3.572   -15.172 1.00 93.10 132 A 1 
ATOM 1047 C CA  . SER A 1 132 ? -12.777 2.832   -16.441 1.00 92.15 132 A 1 
ATOM 1048 C C   . SER A 1 132 ? -13.189 1.369   -16.287 1.00 91.54 132 A 1 
ATOM 1049 O O   . SER A 1 132 ? -13.539 0.733   -17.282 1.00 88.65 132 A 1 
ATOM 1050 C CB  . SER A 1 132 ? -11.422 2.896   -17.159 1.00 91.62 132 A 1 
ATOM 1051 O OG  . SER A 1 132 ? -11.027 4.235   -17.358 1.00 83.46 132 A 1 
ATOM 1052 N N   . ASN A 1 133 ? -13.141 0.811   -15.076 1.00 91.67 133 A 1 
ATOM 1053 C CA  . ASN A 1 133 ? -13.289 -0.629  -14.840 1.00 91.13 133 A 1 
ATOM 1054 C C   . ASN A 1 133 ? -14.476 -1.008  -13.939 1.00 91.35 133 A 1 
ATOM 1055 O O   . ASN A 1 133 ? -14.678 -2.190  -13.660 1.00 88.49 133 A 1 
ATOM 1056 C CB  . ASN A 1 133 ? -11.943 -1.174  -14.337 1.00 90.67 133 A 1 
ATOM 1057 C CG  . ASN A 1 133 ? -10.886 -1.153  -15.425 1.00 89.17 133 A 1 
ATOM 1058 O OD1 . ASN A 1 133 ? -10.998 -1.825  -16.439 1.00 81.23 133 A 1 
ATOM 1059 N ND2 . ASN A 1 133 ? -9.830  -0.398  -15.266 1.00 80.94 133 A 1 
ATOM 1060 N N   . THR A 1 134 ? -15.278 -0.036  -13.477 1.00 91.10 134 A 1 
ATOM 1061 C CA  . THR A 1 134 ? -16.509 -0.299  -12.710 1.00 91.99 134 A 1 
ATOM 1062 C C   . THR A 1 134 ? -17.537 0.823   -12.891 1.00 92.07 134 A 1 
ATOM 1063 O O   . THR A 1 134 ? -17.255 1.852   -13.504 1.00 89.94 134 A 1 
ATOM 1064 C CB  . THR A 1 134 ? -16.172 -0.559  -11.232 1.00 92.15 134 A 1 
ATOM 1065 O OG1 . THR A 1 134 ? -17.295 -1.090  -10.560 1.00 86.66 134 A 1 
ATOM 1066 C CG2 . THR A 1 134 ? -15.710 0.678   -10.470 1.00 86.38 134 A 1 
ATOM 1067 N N   . ASP A 1 135 ? -18.767 0.639   -12.367 1.00 91.79 135 A 1 
ATOM 1068 C CA  . ASP A 1 135 ? -19.782 1.695   -12.389 1.00 92.16 135 A 1 
ATOM 1069 C C   . ASP A 1 135 ? -19.377 2.901   -11.525 1.00 93.21 135 A 1 
ATOM 1070 O O   . ASP A 1 135 ? -18.689 2.760   -10.507 1.00 92.61 135 A 1 
ATOM 1071 C CB  . ASP A 1 135 ? -21.157 1.149   -11.987 1.00 91.15 135 A 1 
ATOM 1072 C CG  . ASP A 1 135 ? -21.232 0.754   -10.512 1.00 89.08 135 A 1 
ATOM 1073 O OD1 . ASP A 1 135 ? -21.618 1.585   -9.665  1.00 81.92 135 A 1 
ATOM 1074 O OD2 . ASP A 1 135 ? -20.930 -0.420  -10.203 1.00 82.61 135 A 1 
ATOM 1075 N N   . ILE A 1 136 ? -19.857 4.089   -11.918 1.00 91.74 136 A 1 
ATOM 1076 C CA  . ILE A 1 136 ? -19.498 5.371   -11.293 1.00 92.61 136 A 1 
ATOM 1077 C C   . ILE A 1 136 ? -19.718 5.350   -9.773  1.00 92.79 136 A 1 
ATOM 1078 O O   . ILE A 1 136 ? -18.841 5.761   -9.022  1.00 91.01 136 A 1 
ATOM 1079 C CB  . ILE A 1 136 ? -20.291 6.524   -11.962 1.00 91.27 136 A 1 
ATOM 1080 C CG1 . ILE A 1 136 ? -19.893 6.656   -13.454 1.00 83.78 136 A 1 
ATOM 1081 C CG2 . ILE A 1 136 ? -20.064 7.862   -11.233 1.00 82.31 136 A 1 
ATOM 1082 C CD1 . ILE A 1 136 ? -20.759 7.634   -14.259 1.00 72.40 136 A 1 
ATOM 1083 N N   . GLY A 1 137 ? -20.855 4.825   -9.298  1.00 91.43 137 A 1 
ATOM 1084 C CA  . GLY A 1 137 ? -21.160 4.818   -7.865  1.00 90.95 137 A 1 
ATOM 1085 C C   . GLY A 1 137 ? -20.217 3.915   -7.065  1.00 92.03 137 A 1 
ATOM 1086 O O   . GLY A 1 137 ? -19.807 4.260   -5.957  1.00 91.14 137 A 1 
ATOM 1087 N N   . THR A 1 138 ? -19.828 2.765   -7.623  1.00 92.24 138 A 1 
ATOM 1088 C CA  . THR A 1 138 ? -18.837 1.869   -7.008  1.00 93.03 138 A 1 
ATOM 1089 C C   . THR A 1 138 ? -17.443 2.490   -7.037  1.00 93.94 138 A 1 
ATOM 1090 O O   . THR A 1 138 ? -16.761 2.473   -6.013  1.00 93.40 138 A 1 
ATOM 1091 C CB  . THR A 1 138 ? -18.854 0.491   -7.683  1.00 92.85 138 A 1 
ATOM 1092 O OG1 . THR A 1 138 ? -20.153 -0.050  -7.527  1.00 87.45 138 A 1 
ATOM 1093 C CG2 . THR A 1 138 ? -17.895 -0.507  -7.045  1.00 86.61 138 A 1 
ATOM 1094 N N   . ALA A 1 139 ? -17.045 3.101   -8.163  1.00 93.00 139 A 1 
ATOM 1095 C CA  . ALA A 1 139 ? -15.775 3.813   -8.287  1.00 93.70 139 A 1 
ATOM 1096 C C   . ALA A 1 139 ? -15.650 4.935   -7.246  1.00 93.89 139 A 1 
ATOM 1097 O O   . ALA A 1 139 ? -14.673 4.979   -6.497  1.00 93.83 139 A 1 
ATOM 1098 C CB  . ALA A 1 139 ? -15.657 4.358   -9.716  1.00 94.11 139 A 1 
ATOM 1099 N N   . GLN A 1 140 ? -16.678 5.779   -7.131  1.00 93.58 140 A 1 
ATOM 1100 C CA  . GLN A 1 140 ? -16.723 6.872   -6.157  1.00 93.00 140 A 1 
ATOM 1101 C C   . GLN A 1 140 ? -16.594 6.374   -4.711  1.00 92.73 140 A 1 
ATOM 1102 O O   . GLN A 1 140 ? -15.850 6.965   -3.927  1.00 92.09 140 A 1 
ATOM 1103 C CB  . GLN A 1 140 ? -18.037 7.636   -6.323  1.00 92.83 140 A 1 
ATOM 1104 C CG  . GLN A 1 140 ? -18.042 8.556   -7.549  1.00 90.91 140 A 1 
ATOM 1105 C CD  . GLN A 1 140 ? -19.396 9.227   -7.750  1.00 89.79 140 A 1 
ATOM 1106 O OE1 . GLN A 1 140 ? -20.437 8.730   -7.356  1.00 83.94 140 A 1 
ATOM 1107 N NE2 . GLN A 1 140 ? -19.433 10.383  -8.380  1.00 81.65 140 A 1 
ATOM 1108 N N   . LYS A 1 141 ? -17.249 5.260   -4.355  1.00 92.43 141 A 1 
ATOM 1109 C CA  . LYS A 1 141 ? -17.116 4.651   -3.021  1.00 92.99 141 A 1 
ATOM 1110 C C   . LYS A 1 141 ? -15.700 4.138   -2.756  1.00 93.13 141 A 1 
ATOM 1111 O O   . LYS A 1 141 ? -15.146 4.408   -1.691  1.00 92.97 141 A 1 
ATOM 1112 C CB  . LYS A 1 141 ? -18.126 3.509   -2.861  1.00 93.26 141 A 1 
ATOM 1113 C CG  . LYS A 1 141 ? -19.567 4.014   -2.721  1.00 92.42 141 A 1 
ATOM 1114 C CD  . LYS A 1 141 ? -20.546 2.842   -2.803  1.00 90.54 141 A 1 
ATOM 1115 C CE  . LYS A 1 141 ? -21.974 3.385   -2.802  1.00 85.49 141 A 1 
ATOM 1116 N NZ  . LYS A 1 141 ? -22.983 2.302   -2.843  1.00 78.56 141 A 1 
ATOM 1117 N N   . ILE A 1 142 ? -15.097 3.424   -3.721  1.00 94.08 142 A 1 
ATOM 1118 C CA  . ILE A 1 142 ? -13.720 2.916   -3.619  1.00 94.24 142 A 1 
ATOM 1119 C C   . ILE A 1 142 ? -12.745 4.073   -3.385  1.00 93.89 142 A 1 
ATOM 1120 O O   . ILE A 1 142 ? -11.976 4.049   -2.420  1.00 93.01 142 A 1 
ATOM 1121 C CB  . ILE A 1 142 ? -13.338 2.110   -4.883  1.00 94.85 142 A 1 
ATOM 1122 C CG1 . ILE A 1 142 ? -14.113 0.774   -4.938  1.00 93.80 142 A 1 
ATOM 1123 C CG2 . ILE A 1 142 ? -11.828 1.829   -4.929  1.00 93.23 142 A 1 
ATOM 1124 C CD1 . ILE A 1 142 ? -14.035 0.074   -6.304  1.00 90.47 142 A 1 
ATOM 1125 N N   . ILE A 1 143 ? -12.801 5.094   -4.239  1.00 94.72 143 A 1 
ATOM 1126 C CA  . ILE A 1 143 ? -11.913 6.259   -4.189  1.00 94.23 143 A 1 
ATOM 1127 C C   . ILE A 1 143 ? -12.117 7.034   -2.885  1.00 93.37 143 A 1 
ATOM 1128 O O   . ILE A 1 143 ? -11.139 7.372   -2.224  1.00 92.56 143 A 1 
ATOM 1129 C CB  . ILE A 1 143 ? -12.124 7.130   -5.449  1.00 94.42 143 A 1 
ATOM 1130 C CG1 . ILE A 1 143 ? -11.641 6.361   -6.706  1.00 93.01 143 A 1 
ATOM 1131 C CG2 . ILE A 1 143 ? -11.377 8.467   -5.334  1.00 92.14 143 A 1 
ATOM 1132 C CD1 . ILE A 1 143 ? -12.076 7.003   -8.025  1.00 87.22 143 A 1 
ATOM 1133 N N   . SER A 1 144 ? -13.363 7.240   -2.445  1.00 92.81 144 A 1 
ATOM 1134 C CA  . SER A 1 144 ? -13.674 7.922   -1.179  1.00 91.79 144 A 1 
ATOM 1135 C C   . SER A 1 144 ? -13.008 7.250   0.026   1.00 91.39 144 A 1 
ATOM 1136 O O   . SER A 1 144 ? -12.366 7.918   0.836   1.00 90.93 144 A 1 
ATOM 1137 C CB  . SER A 1 144 ? -15.186 7.965   -0.946  1.00 91.53 144 A 1 
ATOM 1138 O OG  . SER A 1 144 ? -15.820 8.719   -1.955  1.00 86.18 144 A 1 
ATOM 1139 N N   . ILE A 1 145 ? -13.106 5.926   0.127   1.00 92.22 145 A 1 
ATOM 1140 C CA  . ILE A 1 145 ? -12.499 5.178   1.236   1.00 91.64 145 A 1 
ATOM 1141 C C   . ILE A 1 145 ? -10.973 5.172   1.116   1.00 91.21 145 A 1 
ATOM 1142 O O   . ILE A 1 145 ? -10.284 5.366   2.118   1.00 90.36 145 A 1 
ATOM 1143 C CB  . ILE A 1 145 ? -13.078 3.751   1.320   1.00 91.62 145 A 1 
ATOM 1144 C CG1 . ILE A 1 145 ? -14.599 3.796   1.597   1.00 89.61 145 A 1 
ATOM 1145 C CG2 . ILE A 1 145 ? -12.381 2.950   2.440   1.00 88.73 145 A 1 
ATOM 1146 C CD1 . ILE A 1 145 ? -15.292 2.450   1.365   1.00 83.11 145 A 1 
ATOM 1147 N N   . ALA A 1 146 ? -10.418 5.001   -0.092  1.00 92.37 146 A 1 
ATOM 1148 C CA  . ALA A 1 146 ? -8.971  5.018   -0.310  1.00 91.82 146 A 1 
ATOM 1149 C C   . ALA A 1 146 ? -8.350  6.373   0.071   1.00 91.07 146 A 1 
ATOM 1150 O O   . ALA A 1 146 ? -7.327  6.413   0.760   1.00 90.35 146 A 1 
ATOM 1151 C CB  . ALA A 1 146 ? -8.689  4.642   -1.768  1.00 92.54 146 A 1 
ATOM 1152 N N   . ARG A 1 147 ? -9.002  7.473   -0.298  1.00 92.16 147 A 1 
ATOM 1153 C CA  . ARG A 1 147 ? -8.590  8.843   0.050   1.00 91.29 147 A 1 
ATOM 1154 C C   . ARG A 1 147 ? -8.700  9.122   1.547   1.00 90.22 147 A 1 
ATOM 1155 O O   . ARG A 1 147 ? -7.775  9.691   2.126   1.00 88.60 147 A 1 
ATOM 1156 C CB  . ARG A 1 147 ? -9.432  9.842   -0.752  1.00 91.21 147 A 1 
ATOM 1157 C CG  . ARG A 1 147 ? -9.051  9.839   -2.241  1.00 90.41 147 A 1 
ATOM 1158 C CD  . ARG A 1 147 ? -9.990  10.776  -2.995  1.00 88.86 147 A 1 
ATOM 1159 N NE  . ARG A 1 147 ? -9.660  10.870  -4.429  1.00 87.25 147 A 1 
ATOM 1160 C CZ  . ARG A 1 147 ? -10.040 11.854  -5.220  1.00 85.57 147 A 1 
ATOM 1161 N NH1 . ARG A 1 147 ? -10.825 12.803  -4.812  1.00 81.13 147 A 1 
ATOM 1162 N NH2 . ARG A 1 147 ? -9.623  11.915  -6.447  1.00 80.81 147 A 1 
ATOM 1163 N N   . TYR A 1 148 ? -9.760  8.655   2.201   1.00 90.29 148 A 1 
ATOM 1164 C CA  . TYR A 1 148 ? -9.872  8.711   3.661   1.00 89.35 148 A 1 
ATOM 1165 C C   . TYR A 1 148 ? -8.712  7.979   4.349   1.00 88.45 148 A 1 
ATOM 1166 O O   . TYR A 1 148 ? -8.072  8.531   5.247   1.00 87.19 148 A 1 
ATOM 1167 C CB  . TYR A 1 148 ? -11.220 8.128   4.100   1.00 89.08 148 A 1 
ATOM 1168 C CG  . TYR A 1 148 ? -11.274 7.810   5.582   1.00 87.85 148 A 1 
ATOM 1169 C CD1 . TYR A 1 148 ? -11.154 6.477   6.025   1.00 81.15 148 A 1 
ATOM 1170 C CD2 . TYR A 1 148 ? -11.361 8.856   6.519   1.00 81.19 148 A 1 
ATOM 1171 C CE1 . TYR A 1 148 ? -11.118 6.191   7.400   1.00 80.40 148 A 1 
ATOM 1172 C CE2 . TYR A 1 148 ? -11.321 8.575   7.897   1.00 79.89 148 A 1 
ATOM 1173 C CZ  . TYR A 1 148 ? -11.198 7.240   8.337   1.00 84.81 148 A 1 
ATOM 1174 O OH  . TYR A 1 148 ? -11.142 6.967   9.664   1.00 83.56 148 A 1 
ATOM 1175 N N   . LEU A 1 149 ? -8.400  6.752   3.922   1.00 87.85 149 A 1 
ATOM 1176 C CA  . LEU A 1 149 ? -7.298  5.970   4.487   1.00 86.38 149 A 1 
ATOM 1177 C C   . LEU A 1 149 ? -5.935  6.636   4.253   1.00 85.13 149 A 1 
ATOM 1178 O O   . LEU A 1 149 ? -5.096  6.611   5.152   1.00 83.76 149 A 1 
ATOM 1179 C CB  . LEU A 1 149 ? -7.320  4.546   3.904   1.00 86.42 149 A 1 
ATOM 1180 C CG  . LEU A 1 149 ? -8.487  3.659   4.376   1.00 84.57 149 A 1 
ATOM 1181 C CD1 . LEU A 1 149 ? -8.468  2.345   3.593   1.00 80.70 149 A 1 
ATOM 1182 C CD2 . LEU A 1 149 ? -8.398  3.323   5.865   1.00 79.93 149 A 1 
ATOM 1183 N N   . LEU A 1 150 ? -5.720  7.268   3.099   1.00 87.93 150 A 1 
ATOM 1184 C CA  . LEU A 1 150 ? -4.522  8.067   2.816   1.00 86.86 150 A 1 
ATOM 1185 C C   . LEU A 1 150 ? -4.413  9.257   3.779   1.00 84.91 150 A 1 
ATOM 1186 O O   . LEU A 1 150 ? -3.407  9.394   4.480   1.00 83.09 150 A 1 
ATOM 1187 C CB  . LEU A 1 150 ? -4.565  8.539   1.348   1.00 87.42 150 A 1 
ATOM 1188 C CG  . LEU A 1 150 ? -3.384  9.445   0.945   1.00 85.95 150 A 1 
ATOM 1189 C CD1 . LEU A 1 150 ? -2.063  8.675   0.907   1.00 81.95 150 A 1 
ATOM 1190 C CD2 . LEU A 1 150 ? -3.645  10.053  -0.431  1.00 82.02 150 A 1 
ATOM 1191 N N   . ALA A 1 151 ? -5.457  10.080  3.861   1.00 87.45 151 A 1 
ATOM 1192 C CA  . ALA A 1 151 ? -5.491  11.299  4.667   1.00 85.61 151 A 1 
ATOM 1193 C C   . ALA A 1 151 ? -5.293  11.032  6.166   1.00 83.56 151 A 1 
ATOM 1194 O O   . ALA A 1 151 ? -4.638  11.796  6.873   1.00 80.75 151 A 1 
ATOM 1195 C CB  . ALA A 1 151 ? -6.843  11.969  4.414   1.00 85.32 151 A 1 
ATOM 1196 N N   . THR A 1 152 ? -5.830  9.912   6.652   1.00 83.37 152 A 1 
ATOM 1197 C CA  . THR A 1 152 ? -5.812  9.545   8.076   1.00 80.04 152 A 1 
ATOM 1198 C C   . THR A 1 152 ? -4.682  8.584   8.450   1.00 76.51 152 A 1 
ATOM 1199 O O   . THR A 1 152 ? -4.640  8.102   9.580   1.00 71.42 152 A 1 
ATOM 1200 C CB  . THR A 1 152 ? -7.167  8.997   8.515   1.00 79.49 152 A 1 
ATOM 1201 O OG1 . THR A 1 152 ? -7.462  7.814   7.810   1.00 77.51 152 A 1 
ATOM 1202 C CG2 . THR A 1 152 ? -8.304  9.995   8.302   1.00 76.30 152 A 1 
ATOM 1203 N N   . ASN A 1 153 ? -3.750  8.295   7.535   1.00 77.40 153 A 1 
ATOM 1204 C CA  . ASN A 1 153 ? -2.653  7.344   7.736   1.00 75.07 153 A 1 
ATOM 1205 C C   . ASN A 1 153 ? -3.149  5.938   8.151   1.00 73.74 153 A 1 
ATOM 1206 O O   . ASN A 1 153 ? -2.609  5.308   9.065   1.00 69.38 153 A 1 
ATOM 1207 C CB  . ASN A 1 153 ? -1.625  7.975   8.689   1.00 72.04 153 A 1 
ATOM 1208 C CG  . ASN A 1 153 ? -0.346  7.169   8.811   1.00 67.25 153 A 1 
ATOM 1209 O OD1 . ASN A 1 153 ? 0.309   6.809   7.850   1.00 63.52 153 A 1 
ATOM 1210 N ND2 . ASN A 1 153 ? 0.084   6.900   10.020  1.00 61.30 153 A 1 
ATOM 1211 N N   . GLY A 1 154 ? -4.218  5.456   7.497   1.00 73.88 154 A 1 
ATOM 1212 C CA  . GLY A 1 154 ? -4.773  4.123   7.728   1.00 70.84 154 A 1 
ATOM 1213 C C   . GLY A 1 154 ? -5.556  3.968   9.033   1.00 69.88 154 A 1 
ATOM 1214 O O   . GLY A 1 154 ? -5.652  2.854   9.549   1.00 65.79 154 A 1 
ATOM 1215 N N   . GLN A 1 155 ? -6.128  5.051   9.573   1.00 68.62 155 A 1 
ATOM 1216 C CA  . GLN A 1 155 ? -7.005  4.982   10.751  1.00 67.67 155 A 1 
ATOM 1217 C C   . GLN A 1 155 ? -8.196  4.027   10.554  1.00 67.66 155 A 1 
ATOM 1218 O O   . GLN A 1 155 ? -8.506  3.559   9.456   1.00 61.73 155 A 1 
ATOM 1219 C CB  . GLN A 1 155 ? -7.484  6.386   11.163  1.00 62.69 155 A 1 
ATOM 1220 C CG  . GLN A 1 155 ? -6.400  7.175   11.912  1.00 58.82 155 A 1 
ATOM 1221 C CD  . GLN A 1 155 ? -6.928  8.445   12.569  1.00 53.65 155 A 1 
ATOM 1222 O OE1 . GLN A 1 155 ? -8.119  8.695   12.672  1.00 49.58 155 A 1 
ATOM 1223 N NE2 . GLN A 1 155 ? -6.065  9.290   13.093  1.00 47.02 155 A 1 
ATOM 1224 N N   . SER A 1 156 ? -8.872  3.693   11.660  1.00 68.44 156 A 1 
ATOM 1225 C CA  . SER A 1 156 ? -10.002 2.767   11.619  1.00 70.16 156 A 1 
ATOM 1226 C C   . SER A 1 156 ? -11.154 3.320   10.775  1.00 73.42 156 A 1 
ATOM 1227 O O   . SER A 1 156 ? -11.568 4.456   10.986  1.00 70.42 156 A 1 
ATOM 1228 C CB  . SER A 1 156 ? -10.484 2.443   13.033  1.00 64.05 156 A 1 
ATOM 1229 O OG  . SER A 1 156 ? -10.911 3.600   13.714  1.00 55.61 156 A 1 
ATOM 1230 N N   . LEU A 1 157 ? -11.736 2.488   9.904   1.00 69.62 157 A 1 
ATOM 1231 C CA  . LEU A 1 157 ? -12.858 2.841   9.018   1.00 72.10 157 A 1 
ATOM 1232 C C   . LEU A 1 157 ? -14.037 3.568   9.701   1.00 71.59 157 A 1 
ATOM 1233 O O   . LEU A 1 157 ? -14.523 4.514   9.096   1.00 70.01 157 A 1 
ATOM 1234 C CB  . LEU A 1 157 ? -13.365 1.584   8.294   1.00 71.70 157 A 1 
ATOM 1235 C CG  . LEU A 1 157 ? -12.425 1.074   7.192   1.00 70.84 157 A 1 
ATOM 1236 C CD1 . LEU A 1 157 ? -12.830 -0.340  6.803   1.00 68.85 157 A 1 
ATOM 1237 C CD2 . LEU A 1 157 ? -12.476 1.962   5.948   1.00 68.95 157 A 1 
ATOM 1238 N N   . PRO A 1 158 ? -14.467 3.238   10.941  1.00 71.77 158 A 1 
ATOM 1239 C CA  . PRO A 1 158 ? -15.535 4.002   11.600  1.00 72.07 158 A 1 
ATOM 1240 C C   . PRO A 1 158 ? -15.249 5.505   11.733  1.00 73.12 158 A 1 
ATOM 1241 O O   . PRO A 1 158 ? -16.176 6.302   11.806  1.00 69.27 158 A 1 
ATOM 1242 C CB  . PRO A 1 158 ? -15.710 3.347   12.972  1.00 68.36 158 A 1 
ATOM 1243 C CG  . PRO A 1 158 ? -15.279 1.903   12.730  1.00 68.41 158 A 1 
ATOM 1244 C CD  . PRO A 1 158 ? -14.131 2.066   11.735  1.00 74.91 158 A 1 
ATOM 1245 N N   . GLY A 1 159 ? -13.975 5.912   11.712  1.00 74.43 159 A 1 
ATOM 1246 C CA  . GLY A 1 159 ? -13.588 7.324   11.733  1.00 75.62 159 A 1 
ATOM 1247 C C   . GLY A 1 159 ? -14.058 8.121   10.508  1.00 77.78 159 A 1 
ATOM 1248 O O   . GLY A 1 159 ? -14.226 9.330   10.616  1.00 76.23 159 A 1 
ATOM 1249 N N   . ILE A 1 160 ? -14.341 7.451   9.376   1.00 76.32 160 A 1 
ATOM 1250 C CA  . ILE A 1 160 ? -14.840 8.104   8.154   1.00 79.05 160 A 1 
ATOM 1251 C C   . ILE A 1 160 ? -16.181 8.809   8.383   1.00 78.16 160 A 1 
ATOM 1252 O O   . ILE A 1 160 ? -16.439 9.836   7.768   1.00 76.99 160 A 1 
ATOM 1253 C CB  . ILE A 1 160 ? -14.926 7.095   6.988   1.00 79.92 160 A 1 
ATOM 1254 C CG1 . ILE A 1 160 ? -14.991 7.834   5.628   1.00 78.04 160 A 1 
ATOM 1255 C CG2 . ILE A 1 160 ? -16.106 6.122   7.141   1.00 78.07 160 A 1 
ATOM 1256 C CD1 . ILE A 1 160 ? -14.812 6.911   4.416   1.00 73.73 160 A 1 
ATOM 1257 N N   . LEU A 1 161 ? -17.008 8.295   9.309   1.00 74.99 161 A 1 
ATOM 1258 C CA  . LEU A 1 161 ? -18.332 8.837   9.613   1.00 74.14 161 A 1 
ATOM 1259 C C   . LEU A 1 161 ? -18.256 10.284  10.102  1.00 73.07 161 A 1 
ATOM 1260 O O   . LEU A 1 161 ? -19.078 11.102  9.707   1.00 71.39 161 A 1 
ATOM 1261 C CB  . LEU A 1 161 ? -19.018 7.961   10.679  1.00 73.76 161 A 1 
ATOM 1262 C CG  . LEU A 1 161 ? -19.271 6.502   10.269  1.00 69.59 161 A 1 
ATOM 1263 C CD1 . LEU A 1 161 ? -19.883 5.741   11.443  1.00 64.40 161 A 1 
ATOM 1264 C CD2 . LEU A 1 161 ? -20.221 6.399   9.082   1.00 63.92 161 A 1 
ATOM 1265 N N   . ALA A 1 162 ? -17.273 10.600  10.944  1.00 77.38 162 A 1 
ATOM 1266 C CA  . ALA A 1 162 ? -17.063 11.960  11.431  1.00 77.11 162 A 1 
ATOM 1267 C C   . ALA A 1 162 ? -16.212 12.791  10.458  1.00 77.26 162 A 1 
ATOM 1268 O O   . ALA A 1 162 ? -16.472 13.974  10.268  1.00 73.28 162 A 1 
ATOM 1269 C CB  . ALA A 1 162 ? -16.422 11.879  12.820  1.00 74.21 162 A 1 
ATOM 1270 N N   . TRP A 1 163 ? -15.211 12.165  9.823   1.00 76.32 163 A 1 
ATOM 1271 C CA  . TRP A 1 163 ? -14.253 12.842  8.950   1.00 76.50 163 A 1 
ATOM 1272 C C   . TRP A 1 163 ? -14.910 13.460  7.704   1.00 73.04 163 A 1 
ATOM 1273 O O   . TRP A 1 163 ? -14.634 14.608  7.373   1.00 72.04 163 A 1 
ATOM 1274 C CB  . TRP A 1 163 ? -13.156 11.839  8.589   1.00 78.18 163 A 1 
ATOM 1275 C CG  . TRP A 1 163 ? -12.023 12.404  7.808   1.00 77.52 163 A 1 
ATOM 1276 C CD1 . TRP A 1 163 ? -10.908 12.969  8.315   1.00 73.85 163 A 1 
ATOM 1277 C CD2 . TRP A 1 163 ? -11.875 12.469  6.356   1.00 77.93 163 A 1 
ATOM 1278 N NE1 . TRP A 1 163 ? -10.081 13.374  7.296   1.00 74.27 163 A 1 
ATOM 1279 C CE2 . TRP A 1 163 ? -10.630 13.092  6.065   1.00 76.77 163 A 1 
ATOM 1280 C CE3 . TRP A 1 163 ? -12.670 12.059  5.265   1.00 76.27 163 A 1 
ATOM 1281 C CZ2 . TRP A 1 163 ? -10.190 13.302  4.750   1.00 76.34 163 A 1 
ATOM 1282 C CZ3 . TRP A 1 163 ? -12.239 12.268  3.939   1.00 74.27 163 A 1 
ATOM 1283 C CH2 . TRP A 1 163 ? -11.000 12.886  3.684   1.00 73.88 163 A 1 
ATOM 1284 N N   . GLN A 1 164 ? -15.850 12.738  7.070   1.00 77.15 164 A 1 
ATOM 1285 C CA  . GLN A 1 164 ? -16.529 13.174  5.843   1.00 76.18 164 A 1 
ATOM 1286 C C   . GLN A 1 164 ? -17.396 14.439  6.002   1.00 74.70 164 A 1 
ATOM 1287 O O   . GLN A 1 164 ? -17.731 15.062  5.004   1.00 73.03 164 A 1 
ATOM 1288 C CB  . GLN A 1 164 ? -17.363 12.007  5.288   1.00 76.03 164 A 1 
ATOM 1289 C CG  . GLN A 1 164 ? -18.589 11.674  6.157   1.00 75.88 164 A 1 
ATOM 1290 C CD  . GLN A 1 164 ? -19.306 10.408  5.709   1.00 78.57 164 A 1 
ATOM 1291 O OE1 . GLN A 1 164 ? -19.492 10.131  4.537   1.00 73.14 164 A 1 
ATOM 1292 N NE2 . GLN A 1 164 ? -19.744 9.586   6.633   1.00 72.62 164 A 1 
ATOM 1293 N N   . PHE A 1 165 ? -17.757 14.848  7.227   1.00 73.41 165 A 1 
ATOM 1294 C CA  . PHE A 1 165 ? -18.492 16.107  7.434   1.00 71.70 165 A 1 
ATOM 1295 C C   . PHE A 1 165 ? -17.651 17.355  7.144   1.00 70.87 165 A 1 
ATOM 1296 O O   . PHE A 1 165 ? -18.210 18.411  6.856   1.00 67.59 165 A 1 
ATOM 1297 C CB  . PHE A 1 165 ? -19.030 16.172  8.869   1.00 70.18 165 A 1 
ATOM 1298 C CG  . PHE A 1 165 ? -20.160 15.205  9.147   1.00 68.13 165 A 1 
ATOM 1299 C CD1 . PHE A 1 165 ? -21.404 15.381  8.515   1.00 62.96 165 A 1 
ATOM 1300 C CD2 . PHE A 1 165 ? -19.979 14.131  10.033  1.00 62.18 165 A 1 
ATOM 1301 C CE1 . PHE A 1 165 ? -22.456 14.480  8.757   1.00 57.12 165 A 1 
ATOM 1302 C CE2 . PHE A 1 165 ? -21.030 13.228  10.278  1.00 58.47 165 A 1 
ATOM 1303 C CZ  . PHE A 1 165 ? -22.267 13.405  9.638   1.00 59.73 165 A 1 
ATOM 1304 N N   . ASN A 1 166 ? -16.328 17.229  7.222   1.00 75.21 166 A 1 
ATOM 1305 C CA  . ASN A 1 166 ? -15.389 18.327  7.001   1.00 73.91 166 A 1 
ATOM 1306 C C   . ASN A 1 166 ? -14.602 18.185  5.688   1.00 73.89 166 A 1 
ATOM 1307 O O   . ASN A 1 166 ? -13.895 19.109  5.311   1.00 70.66 166 A 1 
ATOM 1308 C CB  . ASN A 1 166 ? -14.449 18.406  8.212   1.00 70.91 166 A 1 
ATOM 1309 C CG  . ASN A 1 166 ? -15.164 18.714  9.514   1.00 65.25 166 A 1 
ATOM 1310 O OD1 . ASN A 1 166 ? -16.096 19.496  9.607   1.00 60.22 166 A 1 
ATOM 1311 N ND2 . ASN A 1 166 ? -14.742 18.105  10.593  1.00 58.71 166 A 1 
ATOM 1312 N N   . HIS A 1 167 ? -14.710 17.038  4.997   1.00 76.25 167 A 1 
ATOM 1313 C CA  . HIS A 1 167 ? -13.923 16.719  3.805   1.00 77.16 167 A 1 
ATOM 1314 C C   . HIS A 1 167 ? -14.834 16.214  2.680   1.00 76.50 167 A 1 
ATOM 1315 O O   . HIS A 1 167 ? -15.481 15.176  2.855   1.00 74.69 167 A 1 
ATOM 1316 C CB  . HIS A 1 167 ? -12.868 15.665  4.152   1.00 76.68 167 A 1 
ATOM 1317 C CG  . HIS A 1 167 ? -11.962 16.086  5.272   1.00 76.69 167 A 1 
ATOM 1318 N ND1 . HIS A 1 167 ? -12.189 15.870  6.618   1.00 68.30 167 A 1 
ATOM 1319 C CD2 . HIS A 1 167 ? -10.809 16.799  5.138   1.00 69.47 167 A 1 
ATOM 1320 C CE1 . HIS A 1 167 ? -11.191 16.445  7.290   1.00 70.38 167 A 1 
ATOM 1321 N NE2 . HIS A 1 167 ? -10.327 17.018  6.429   1.00 71.50 167 A 1 
ATOM 1322 N N   . PRO A 1 168 ? -14.899 16.904  1.537   1.00 76.57 168 A 1 
ATOM 1323 C CA  . PRO A 1 168 ? -15.713 16.452  0.416   1.00 76.81 168 A 1 
ATOM 1324 C C   . PRO A 1 168 ? -15.182 15.119  -0.126  1.00 78.26 168 A 1 
ATOM 1325 O O   . PRO A 1 168 ? -13.987 14.951  -0.361  1.00 75.70 168 A 1 
ATOM 1326 C CB  . PRO A 1 168 ? -15.650 17.580  -0.617  1.00 73.50 168 A 1 
ATOM 1327 C CG  . PRO A 1 168 ? -14.316 18.272  -0.317  1.00 71.50 168 A 1 
ATOM 1328 C CD  . PRO A 1 168 ? -14.170 18.120  1.191   1.00 74.53 168 A 1 
ATOM 1329 N N   . LEU A 1 169 ? -16.089 14.163  -0.334  1.00 78.47 169 A 1 
ATOM 1330 C CA  . LEU A 1 169 ? -15.777 12.861  -0.911  1.00 80.50 169 A 1 
ATOM 1331 C C   . LEU A 1 169 ? -16.367 12.744  -2.323  1.00 82.20 169 A 1 
ATOM 1332 O O   . LEU A 1 169 ? -17.448 13.278  -2.563  1.00 80.40 169 A 1 
ATOM 1333 C CB  . LEU A 1 169 ? -16.305 11.747  0.012   1.00 77.69 169 A 1 
ATOM 1334 C CG  . LEU A 1 169 ? -15.564 11.603  1.353   1.00 76.30 169 A 1 
ATOM 1335 C CD1 . LEU A 1 169 ? -16.210 10.478  2.167   1.00 73.36 169 A 1 
ATOM 1336 C CD2 . LEU A 1 169 ? -14.084 11.259  1.157   1.00 72.90 169 A 1 
ATOM 1337 N N   . PRO A 1 170 ? -15.726 11.982  -3.232  1.00 81.32 170 A 1 
ATOM 1338 C CA  . PRO A 1 170 ? -16.312 11.669  -4.537  1.00 82.81 170 A 1 
ATOM 1339 C C   . PRO A 1 170 ? -17.712 11.049  -4.452  1.00 83.96 170 A 1 
ATOM 1340 O O   . PRO A 1 170 ? -18.542 11.280  -5.325  1.00 82.03 170 A 1 
ATOM 1341 C CB  . PRO A 1 170 ? -15.326 10.698  -5.197  1.00 81.00 170 A 1 
ATOM 1342 C CG  . PRO A 1 170 ? -13.990 11.092  -4.582  1.00 80.33 170 A 1 
ATOM 1343 C CD  . PRO A 1 170 ? -14.364 11.475  -3.153  1.00 84.46 170 A 1 
ATOM 1344 N N   . TYR A 1 171 ? -17.989 10.271  -3.411  1.00 83.52 171 A 1 
ATOM 1345 C CA  . TYR A 1 171 ? -19.320 9.739   -3.122  1.00 83.63 171 A 1 
ATOM 1346 C C   . TYR A 1 171 ? -20.107 10.694  -2.208  1.00 82.43 171 A 1 
ATOM 1347 O O   . TYR A 1 171 ? -19.996 10.641  -0.982  1.00 79.40 171 A 1 
ATOM 1348 C CB  . TYR A 1 171 ? -19.203 8.325   -2.542  1.00 84.18 171 A 1 
ATOM 1349 C CG  . TYR A 1 171 ? -20.536 7.620   -2.441  1.00 83.78 171 A 1 
ATOM 1350 C CD1 . TYR A 1 171 ? -21.139 7.411   -1.189  1.00 76.42 171 A 1 
ATOM 1351 C CD2 . TYR A 1 171 ? -21.197 7.210   -3.615  1.00 75.76 171 A 1 
ATOM 1352 C CE1 . TYR A 1 171 ? -22.399 6.792   -1.107  1.00 74.61 171 A 1 
ATOM 1353 C CE2 . TYR A 1 171 ? -22.461 6.598   -3.538  1.00 74.69 171 A 1 
ATOM 1354 C CZ  . TYR A 1 171 ? -23.067 6.388   -2.283  1.00 81.59 171 A 1 
ATOM 1355 O OH  . TYR A 1 171 ? -24.297 5.816   -2.210  1.00 80.24 171 A 1 
ATOM 1356 N N   . GLU A 1 172 ? -20.921 11.561  -2.822  1.00 79.42 172 A 1 
ATOM 1357 C CA  . GLU A 1 172 ? -21.612 12.678  -2.156  1.00 80.43 172 A 1 
ATOM 1358 C C   . GLU A 1 172 ? -22.692 12.254  -1.143  1.00 80.06 172 A 1 
ATOM 1359 O O   . GLU A 1 172 ? -22.962 12.987  -0.193  1.00 74.51 172 A 1 
ATOM 1360 C CB  . GLU A 1 172 ? -22.259 13.584  -3.215  1.00 76.97 172 A 1 
ATOM 1361 C CG  . GLU A 1 172 ? -21.241 14.240  -4.168  1.00 71.69 172 A 1 
ATOM 1362 C CD  . GLU A 1 172 ? -21.895 15.193  -5.188  1.00 67.05 172 A 1 
ATOM 1363 O OE1 . GLU A 1 172 ? -21.136 15.851  -5.929  1.00 58.88 172 A 1 
ATOM 1364 O OE2 . GLU A 1 172 ? -23.148 15.256  -5.239  1.00 59.56 172 A 1 
ATOM 1365 N N   . ASP A 1 173 ? -23.287 11.063  -1.300  1.00 79.74 173 A 1 
ATOM 1366 C CA  . ASP A 1 173 ? -24.325 10.558  -0.379  1.00 80.01 173 A 1 
ATOM 1367 C C   . ASP A 1 173 ? -23.763 10.157  1.004   1.00 79.81 173 A 1 
ATOM 1368 O O   . ASP A 1 173 ? -24.523 9.846   1.927   1.00 74.96 173 A 1 
ATOM 1369 C CB  . ASP A 1 173 ? -25.058 9.361   -1.011  1.00 78.28 173 A 1 
ATOM 1370 C CG  . ASP A 1 173 ? -25.865 9.672   -2.277  1.00 74.62 173 A 1 
ATOM 1371 O OD1 . ASP A 1 173 ? -26.408 10.792  -2.387  1.00 68.63 173 A 1 
ATOM 1372 O OD2 . ASP A 1 173 ? -25.991 8.741   -3.105  1.00 67.16 173 A 1 
ATOM 1373 N N   . GLY A 1 174 ? -22.449 10.158  1.160   1.00 79.48 174 A 1 
ATOM 1374 C CA  . GLY A 1 174 ? -21.747 9.818   2.393   1.00 80.73 174 A 1 
ATOM 1375 C C   . GLY A 1 174 ? -21.545 8.317   2.610   1.00 82.47 174 A 1 
ATOM 1376 O O   . GLY A 1 174 ? -22.352 7.469   2.219   1.00 79.57 174 A 1 
ATOM 1377 N N   . ILE A 1 175 ? -20.445 7.966   3.270   1.00 82.29 175 A 1 
ATOM 1378 C CA  . ILE A 1 175 ? -20.071 6.580   3.566   1.00 83.84 175 A 1 
ATOM 1379 C C   . ILE A 1 175 ? -20.577 6.205   4.964   1.00 82.61 175 A 1 
ATOM 1380 O O   . ILE A 1 175 ? -20.180 6.814   5.957   1.00 79.44 175 A 1 
ATOM 1381 C CB  . ILE A 1 175 ? -18.547 6.391   3.418   1.00 84.60 175 A 1 
ATOM 1382 C CG1 . ILE A 1 175 ? -18.015 6.765   2.010   1.00 82.97 175 A 1 
ATOM 1383 C CG2 . ILE A 1 175 ? -18.136 4.954   3.770   1.00 82.07 175 A 1 
ATOM 1384 C CD1 . ILE A 1 175 ? -18.533 5.906   0.849   1.00 77.36 175 A 1 
ATOM 1385 N N   . SER A 1 176 ? -21.436 5.184   5.047   1.00 82.76 176 A 1 
ATOM 1386 C CA  . SER A 1 176 ? -21.840 4.524   6.295   1.00 82.89 176 A 1 
ATOM 1387 C C   . SER A 1 176 ? -21.122 3.183   6.476   1.00 83.01 176 A 1 
ATOM 1388 O O   . SER A 1 176 ? -20.442 2.695   5.571   1.00 82.25 176 A 1 
ATOM 1389 C CB  . SER A 1 176 ? -23.362 4.346   6.339   1.00 82.12 176 A 1 
ATOM 1390 O OG  . SER A 1 176 ? -23.780 3.344   5.433   1.00 78.65 176 A 1 
ATOM 1391 N N   . GLU A 1 177 ? -21.292 2.570   7.652   1.00 80.89 177 A 1 
ATOM 1392 C CA  . GLU A 1 177 ? -20.750 1.239   7.940   1.00 81.39 177 A 1 
ATOM 1393 C C   . GLU A 1 177 ? -21.292 0.180   6.966   1.00 82.46 177 A 1 
ATOM 1394 O O   . GLU A 1 177 ? -20.495 -0.509  6.323   1.00 80.76 177 A 1 
ATOM 1395 C CB  . GLU A 1 177 ? -21.007 0.912   9.422   1.00 77.60 177 A 1 
ATOM 1396 C CG  . GLU A 1 177 ? -20.413 -0.437  9.843   1.00 69.16 177 A 1 
ATOM 1397 C CD  . GLU A 1 177 ? -20.148 -0.571  11.349  1.00 65.19 177 A 1 
ATOM 1398 O OE1 . GLU A 1 177 ? -19.323 -1.452  11.702  1.00 59.15 177 A 1 
ATOM 1399 O OE2 . GLU A 1 177 ? -20.675 0.247   12.135  1.00 58.15 177 A 1 
ATOM 1400 N N   . ASP A 1 178 ? -22.603 0.149   6.735   1.00 81.59 178 A 1 
ATOM 1401 C CA  . ASP A 1 178 ? -23.221 -0.778  5.777   1.00 83.39 178 A 1 
ATOM 1402 C C   . ASP A 1 178 ? -22.680 -0.574  4.352   1.00 85.10 178 A 1 
ATOM 1403 O O   . ASP A 1 178 ? -22.351 -1.533  3.658   1.00 84.59 178 A 1 
ATOM 1404 C CB  . ASP A 1 178 ? -24.747 -0.591  5.793   1.00 81.45 178 A 1 
ATOM 1405 C CG  . ASP A 1 178 ? -25.385 -0.846  7.163   1.00 75.55 178 A 1 
ATOM 1406 O OD1 . ASP A 1 178 ? -24.856 -1.693  7.916   1.00 69.42 178 A 1 
ATOM 1407 O OD2 . ASP A 1 178 ? -26.379 -0.148  7.460   1.00 68.26 178 A 1 
ATOM 1408 N N   . ILE A 1 179 ? -22.494 0.688   3.928   1.00 85.40 179 A 1 
ATOM 1409 C CA  . ILE A 1 179 ? -22.000 1.014   2.584   1.00 87.28 179 A 1 
ATOM 1410 C C   . ILE A 1 179 ? -20.588 0.467   2.346   1.00 88.38 179 A 1 
ATOM 1411 O O   . ILE A 1 179 ? -20.330 -0.082  1.273   1.00 87.66 179 A 1 
ATOM 1412 C CB  . ILE A 1 179 ? -22.071 2.537   2.325   1.00 87.35 179 A 1 
ATOM 1413 C CG1 . ILE A 1 179 ? -23.546 2.959   2.140   1.00 84.31 179 A 1 
ATOM 1414 C CG2 . ILE A 1 179 ? -21.256 2.950   1.080   1.00 83.17 179 A 1 
ATOM 1415 C CD1 . ILE A 1 179 ? -23.770 4.478   2.129   1.00 75.71 179 A 1 
ATOM 1416 N N   . TYR A 1 180 ? -19.652 0.629   3.293   1.00 87.33 180 A 1 
ATOM 1417 C CA  . TYR A 1 180 ? -18.304 0.107   3.073   1.00 87.24 180 A 1 
ATOM 1418 C C   . TYR A 1 180 ? -18.232 -1.418  3.233   1.00 88.39 180 A 1 
ATOM 1419 O O   . TYR A 1 180 ? -17.435 -2.047  2.538   1.00 87.55 180 A 1 
ATOM 1420 C CB  . TYR A 1 180 ? -17.237 0.854   3.893   1.00 84.40 180 A 1 
ATOM 1421 C CG  . TYR A 1 180 ? -17.259 0.690   5.400   1.00 81.86 180 A 1 
ATOM 1422 C CD1 . TYR A 1 180 ? -17.461 1.812   6.222   1.00 75.54 180 A 1 
ATOM 1423 C CD2 . TYR A 1 180 ? -17.010 -0.565  5.989   1.00 75.00 180 A 1 
ATOM 1424 C CE1 . TYR A 1 180 ? -17.459 1.675   7.622   1.00 71.63 180 A 1 
ATOM 1425 C CE2 . TYR A 1 180 ? -17.025 -0.709  7.389   1.00 71.03 180 A 1 
ATOM 1426 C CZ  . TYR A 1 180 ? -17.259 0.409   8.209   1.00 73.94 180 A 1 
ATOM 1427 O OH  . TYR A 1 180 ? -17.316 0.269   9.562   1.00 70.99 180 A 1 
ATOM 1428 N N   . HIS A 1 181 ? -19.064 -2.025  4.089   1.00 87.60 181 A 1 
ATOM 1429 C CA  . HIS A 1 181 ? -19.164 -3.483  4.184   1.00 87.29 181 A 1 
ATOM 1430 C C   . HIS A 1 181 ? -19.673 -4.104  2.878   1.00 88.68 181 A 1 
ATOM 1431 O O   . HIS A 1 181 ? -18.994 -4.959  2.306   1.00 88.40 181 A 1 
ATOM 1432 C CB  . HIS A 1 181 ? -20.052 -3.874  5.374   1.00 84.46 181 A 1 
ATOM 1433 C CG  . HIS A 1 181 ? -19.281 -3.966  6.665   1.00 76.16 181 A 1 
ATOM 1434 N ND1 . HIS A 1 181 ? -18.433 -4.995  6.999   1.00 66.44 181 A 1 
ATOM 1435 C CD2 . HIS A 1 181 ? -19.323 -3.116  7.729   1.00 64.58 181 A 1 
ATOM 1436 C CE1 . HIS A 1 181 ? -17.991 -4.778  8.250   1.00 61.58 181 A 1 
ATOM 1437 N NE2 . HIS A 1 181 ? -18.500 -3.637  8.736   1.00 62.23 181 A 1 
ATOM 1438 N N   . ASP A 1 182 ? -20.799 -3.609  2.359   1.00 88.54 182 A 1 
ATOM 1439 C CA  . ASP A 1 182 ? -21.373 -4.067  1.088   1.00 90.08 182 A 1 
ATOM 1440 C C   . ASP A 1 182 ? -20.413 -3.838  -0.086  1.00 91.19 182 A 1 
ATOM 1441 O O   . ASP A 1 182 ? -20.263 -4.696  -0.965  1.00 90.66 182 A 1 
ATOM 1442 C CB  . ASP A 1 182 ? -22.685 -3.317  0.814   1.00 89.57 182 A 1 
ATOM 1443 C CG  . ASP A 1 182 ? -23.879 -3.794  1.646   1.00 84.82 182 A 1 
ATOM 1444 O OD1 . ASP A 1 182 ? -23.770 -4.863  2.290   1.00 80.24 182 A 1 
ATOM 1445 O OD2 . ASP A 1 182 ? -24.932 -3.130  1.526   1.00 78.94 182 A 1 
ATOM 1446 N N   . LEU A 1 183 ? -19.716 -2.699  -0.089  1.00 91.25 183 A 1 
ATOM 1447 C CA  . LEU A 1 183 ? -18.687 -2.406  -1.082  1.00 92.12 183 A 1 
ATOM 1448 C C   . LEU A 1 183 ? -17.565 -3.446  -1.047  1.00 92.69 183 A 1 
ATOM 1449 O O   . LEU A 1 183 ? -17.188 -3.960  -2.098  1.00 92.36 183 A 1 
ATOM 1450 C CB  . LEU A 1 183 ? -18.122 -0.999  -0.846  1.00 92.65 183 A 1 
ATOM 1451 C CG  . LEU A 1 183 ? -17.034 -0.613  -1.861  1.00 91.86 183 A 1 
ATOM 1452 C CD1 . LEU A 1 183 ? -17.627 -0.380  -3.250  1.00 87.15 183 A 1 
ATOM 1453 C CD2 . LEU A 1 183 ? -16.324 0.654   -1.402  1.00 87.95 183 A 1 
ATOM 1454 N N   . PHE A 1 184 ? -17.032 -3.780  0.129   1.00 90.59 184 A 1 
ATOM 1455 C CA  . PHE A 1 184 ? -15.940 -4.743  0.238   1.00 90.16 184 A 1 
ATOM 1456 C C   . PHE A 1 184 ? -16.355 -6.139  -0.222  1.00 90.25 184 A 1 
ATOM 1457 O O   . PHE A 1 184 ? -15.597 -6.771  -0.955  1.00 89.42 184 A 1 
ATOM 1458 C CB  . PHE A 1 184 ? -15.393 -4.781  1.668   1.00 89.10 184 A 1 
ATOM 1459 C CG  . PHE A 1 184 ? -14.715 -3.518  2.170   1.00 88.46 184 A 1 
ATOM 1460 C CD1 . PHE A 1 184 ? -14.075 -2.618  1.295   1.00 83.97 184 A 1 
ATOM 1461 C CD2 . PHE A 1 184 ? -14.708 -3.262  3.557   1.00 83.67 184 A 1 
ATOM 1462 C CE1 . PHE A 1 184 ? -13.450 -1.465  1.797   1.00 82.68 184 A 1 
ATOM 1463 C CE2 . PHE A 1 184 ? -14.080 -2.113  4.057   1.00 81.99 184 A 1 
ATOM 1464 C CZ  . PHE A 1 184 ? -13.453 -1.211  3.179   1.00 84.63 184 A 1 
ATOM 1465 N N   . VAL A 1 185 ? -17.568 -6.593  0.118   1.00 90.28 185 A 1 
ATOM 1466 C CA  . VAL A 1 185 ? -18.108 -7.863  -0.391  1.00 90.22 185 A 1 
ATOM 1467 C C   . VAL A 1 185 ? -18.190 -7.832  -1.918  1.00 90.73 185 A 1 
ATOM 1468 O O   . VAL A 1 185 ? -17.719 -8.751  -2.592  1.00 90.11 185 A 1 
ATOM 1469 C CB  . VAL A 1 185 ? -19.495 -8.160  0.217   1.00 88.79 185 A 1 
ATOM 1470 C CG1 . VAL A 1 185 ? -20.126 -9.422  -0.389  1.00 82.73 185 A 1 
ATOM 1471 C CG2 . VAL A 1 185 ? -19.413 -8.381  1.728   1.00 82.49 185 A 1 
ATOM 1472 N N   . ARG A 1 186 ? -18.753 -6.758  -2.486  1.00 91.41 186 A 1 
ATOM 1473 C CA  . ARG A 1 186 ? -18.914 -6.602  -3.935  1.00 92.38 186 A 1 
ATOM 1474 C C   . ARG A 1 186 ? -17.569 -6.579  -4.664  1.00 92.72 186 A 1 
ATOM 1475 O O   . ARG A 1 186 ? -17.367 -7.365  -5.584  1.00 91.09 186 A 1 
ATOM 1476 C CB  . ARG A 1 186 ? -19.749 -5.342  -4.210  1.00 92.43 186 A 1 
ATOM 1477 C CG  . ARG A 1 186 ? -19.997 -5.158  -5.714  1.00 87.39 186 A 1 
ATOM 1478 C CD  . ARG A 1 186 ? -20.880 -3.933  -5.977  1.00 84.44 186 A 1 
ATOM 1479 N NE  . ARG A 1 186 ? -21.075 -3.769  -7.423  1.00 75.54 186 A 1 
ATOM 1480 C CZ  . ARG A 1 186 ? -21.541 -2.708  -8.056  1.00 70.00 186 A 1 
ATOM 1481 N NH1 . ARG A 1 186 ? -22.026 -1.668  -7.440  1.00 64.06 186 A 1 
ATOM 1482 N NH2 . ARG A 1 186 ? -21.502 -2.673  -9.350  1.00 61.62 186 A 1 
ATOM 1483 N N   . VAL A 1 187 ? -16.655 -5.719  -4.235  1.00 93.01 187 A 1 
ATOM 1484 C CA  . VAL A 1 187 ? -15.323 -5.552  -4.837  1.00 92.92 187 A 1 
ATOM 1485 C C   . VAL A 1 187 ? -14.467 -6.804  -4.643  1.00 92.35 187 A 1 
ATOM 1486 O O   . VAL A 1 187 ? -13.697 -7.175  -5.524  1.00 90.30 187 A 1 
ATOM 1487 C CB  . VAL A 1 187 ? -14.639 -4.305  -4.239  1.00 92.80 187 A 1 
ATOM 1488 C CG1 . VAL A 1 187 ? -13.175 -4.168  -4.649  1.00 87.57 187 A 1 
ATOM 1489 C CG2 . VAL A 1 187 ? -15.362 -3.029  -4.686  1.00 88.32 187 A 1 
ATOM 1490 N N   . GLY A 1 188 ? -14.616 -7.494  -3.512  1.00 90.99 188 A 1 
ATOM 1491 C CA  . GLY A 1 188 ? -13.909 -8.744  -3.232  1.00 89.20 188 A 1 
ATOM 1492 C C   . GLY A 1 188 ? -14.282 -9.888  -4.171  1.00 88.88 188 A 1 
ATOM 1493 O O   . GLY A 1 188 ? -13.420 -10.722 -4.468  1.00 87.32 188 A 1 
ATOM 1494 N N   . ARG A 1 189 ? -15.527 -9.912  -4.667  1.00 88.89 189 A 1 
ATOM 1495 C CA  . ARG A 1 189 ? -16.037 -10.869 -5.666  1.00 89.17 189 A 1 
ATOM 1496 C C   . ARG A 1 189 ? -15.720 -10.474 -7.106  1.00 89.16 189 A 1 
ATOM 1497 O O   . ARG A 1 189 ? -15.713 -11.342 -7.975  1.00 86.95 189 A 1 
ATOM 1498 C CB  . ARG A 1 189 ? -17.554 -11.019 -5.494  1.00 88.85 189 A 1 
ATOM 1499 C CG  . ARG A 1 189 ? -17.878 -11.766 -4.202  1.00 85.24 189 A 1 
ATOM 1500 C CD  . ARG A 1 189 ? -19.389 -11.819 -3.976  1.00 83.07 189 A 1 
ATOM 1501 N NE  . ARG A 1 189 ? -19.656 -12.550 -2.734  1.00 76.43 189 A 1 
ATOM 1502 C CZ  . ARG A 1 189 ? -20.767 -12.594 -2.039  1.00 71.27 189 A 1 
ATOM 1503 N NH1 . ARG A 1 189 ? -21.869 -12.016 -2.435  1.00 65.65 189 A 1 
ATOM 1504 N NH2 . ARG A 1 189 ? -20.756 -13.236 -0.910  1.00 64.05 189 A 1 
ATOM 1505 N N   . ASP A 1 190 ? -15.483 -9.201  -7.358  1.00 89.69 190 A 1 
ATOM 1506 C CA  . ASP A 1 190 ? -15.237 -8.679  -8.701  1.00 90.97 190 A 1 
ATOM 1507 C C   . ASP A 1 190 ? -13.761 -8.864  -9.107  1.00 90.37 190 A 1 
ATOM 1508 O O   . ASP A 1 190 ? -12.914 -7.980  -8.980  1.00 88.23 190 A 1 
ATOM 1509 C CB  . ASP A 1 190 ? -15.734 -7.232  -8.800  1.00 91.10 190 A 1 
ATOM 1510 C CG  . ASP A 1 190 ? -15.843 -6.752  -10.251 1.00 90.92 190 A 1 
ATOM 1511 O OD1 . ASP A 1 190 ? -15.232 -7.392  -11.141 1.00 85.73 190 A 1 
ATOM 1512 O OD2 . ASP A 1 190 ? -16.565 -5.751  -10.460 1.00 86.05 190 A 1 
ATOM 1513 N N   . GLU A 1 191 ? -13.440 -10.080 -9.586  1.00 89.39 191 A 1 
ATOM 1514 C CA  . GLU A 1 191 ? -12.106 -10.396 -10.105 1.00 88.05 191 A 1 
ATOM 1515 C C   . GLU A 1 191 ? -11.761 -9.544  -11.325 1.00 88.60 191 A 1 
ATOM 1516 O O   . GLU A 1 191 ? -10.612 -9.148  -11.488 1.00 86.41 191 A 1 
ATOM 1517 C CB  . GLU A 1 191 ? -12.043 -11.886 -10.486 1.00 85.06 191 A 1 
ATOM 1518 C CG  . GLU A 1 191 ? -10.613 -12.374 -10.774 1.00 75.80 191 A 1 
ATOM 1519 C CD  . GLU A 1 191 ? -9.761  -12.465 -9.502  1.00 69.96 191 A 1 
ATOM 1520 O OE1 . GLU A 1 191 ? -8.542  -12.192 -9.497  1.00 62.73 191 A 1 
ATOM 1521 O OE2 . GLU A 1 191 ? -10.329 -12.859 -8.464  1.00 61.70 191 A 1 
ATOM 1522 N N   . SER A 1 192 ? -12.750 -9.240  -12.183 1.00 89.09 192 A 1 
ATOM 1523 C CA  . SER A 1 192 ? -12.538 -8.483  -13.416 1.00 89.40 192 A 1 
ATOM 1524 C C   . SER A 1 192 ? -12.058 -7.065  -13.120 1.00 89.66 192 A 1 
ATOM 1525 O O   . SER A 1 192 ? -11.071 -6.627  -13.709 1.00 88.91 192 A 1 
ATOM 1526 C CB  . SER A 1 192 ? -13.829 -8.441  -14.236 1.00 88.95 192 A 1 
ATOM 1527 O OG  . SER A 1 192 ? -13.567 -7.899  -15.514 1.00 76.72 192 A 1 
ATOM 1528 N N   . LEU A 1 193 ? -12.688 -6.387  -12.164 1.00 89.24 193 A 1 
ATOM 1529 C CA  . LEU A 1 193 ? -12.265 -5.067  -11.690 1.00 90.15 193 A 1 
ATOM 1530 C C   . LEU A 1 193 ? -10.820 -5.098  -11.176 1.00 90.80 193 A 1 
ATOM 1531 O O   . LEU A 1 193 ? -9.999  -4.279  -11.587 1.00 90.33 193 A 1 
ATOM 1532 C CB  . LEU A 1 193 ? -13.244 -4.605  -10.593 1.00 91.08 193 A 1 
ATOM 1533 C CG  . LEU A 1 193 ? -12.804 -3.346  -9.824  1.00 90.95 193 A 1 
ATOM 1534 C CD1 . LEU A 1 193 ? -12.656 -2.128  -10.729 1.00 83.46 193 A 1 
ATOM 1535 C CD2 . LEU A 1 193 ? -13.832 -3.031  -8.740  1.00 85.27 193 A 1 
ATOM 1536 N N   . GLN A 1 194 ? -10.487 -6.061  -10.301 1.00 91.25 194 A 1 
ATOM 1537 C CA  . GLN A 1 194 ? -9.148  -6.157  -9.719  1.00 90.56 194 A 1 
ATOM 1538 C C   . GLN A 1 194 ? -8.079  -6.403  -10.790 1.00 90.14 194 A 1 
ATOM 1539 O O   . GLN A 1 194 ? -7.073  -5.692  -10.830 1.00 89.70 194 A 1 
ATOM 1540 C CB  . GLN A 1 194 ? -9.118  -7.269  -8.659  1.00 90.34 194 A 1 
ATOM 1541 C CG  . GLN A 1 194 ? -9.921  -6.901  -7.404  1.00 88.27 194 A 1 
ATOM 1542 C CD  . GLN A 1 194 ? -10.018 -8.052  -6.425  1.00 86.39 194 A 1 
ATOM 1543 O OE1 . GLN A 1 194 ? -9.040  -8.664  -6.009  1.00 78.56 194 A 1 
ATOM 1544 N NE2 . GLN A 1 194 ? -11.212 -8.403  -6.006  1.00 75.88 194 A 1 
ATOM 1545 N N   . GLN A 1 195 ? -8.298  -7.375  -11.684 1.00 90.70 195 A 1 
ATOM 1546 C CA  . GLN A 1 195 ? -7.349  -7.704  -12.754 1.00 89.78 195 A 1 
ATOM 1547 C C   . GLN A 1 195 ? -7.209  -6.563  -13.768 1.00 90.43 195 A 1 
ATOM 1548 O O   . GLN A 1 195 ? -6.095  -6.262  -14.190 1.00 89.53 195 A 1 
ATOM 1549 C CB  . GLN A 1 195 ? -7.783  -8.997  -13.465 1.00 88.60 195 A 1 
ATOM 1550 C CG  . GLN A 1 195 ? -7.709  -10.242 -12.567 1.00 83.80 195 A 1 
ATOM 1551 C CD  . GLN A 1 195 ? -6.318  -10.560 -12.039 1.00 78.66 195 A 1 
ATOM 1552 O OE1 . GLN A 1 195 ? -5.307  -10.370 -12.693 1.00 71.77 195 A 1 
ATOM 1553 N NE2 . GLN A 1 195 ? -6.216  -11.070 -10.833 1.00 66.79 195 A 1 
ATOM 1554 N N   . SER A 1 196 ? -8.310  -5.888  -14.122 1.00 88.33 196 A 1 
ATOM 1555 C CA  . SER A 1 196 ? -8.271  -4.750  -15.050 1.00 89.17 196 A 1 
ATOM 1556 C C   . SER A 1 196 ? -7.534  -3.555  -14.445 1.00 90.16 196 A 1 
ATOM 1557 O O   . SER A 1 196 ? -6.732  -2.914  -15.125 1.00 90.23 196 A 1 
ATOM 1558 C CB  . SER A 1 196 ? -9.685  -4.340  -15.457 1.00 89.30 196 A 1 
ATOM 1559 O OG  . SER A 1 196 ? -10.362 -5.435  -16.031 1.00 82.96 196 A 1 
ATOM 1560 N N   . PHE A 1 197 ? -7.722  -3.295  -13.147 1.00 92.01 197 A 1 
ATOM 1561 C CA  . PHE A 1 197 ? -6.940  -2.287  -12.439 1.00 91.76 197 A 1 
ATOM 1562 C C   . PHE A 1 197 ? -5.450  -2.646  -12.413 1.00 91.78 197 A 1 
ATOM 1563 O O   . PHE A 1 197 ? -4.621  -1.813  -12.760 1.00 91.03 197 A 1 
ATOM 1564 C CB  . PHE A 1 197 ? -7.489  -2.078  -11.027 1.00 92.16 197 A 1 
ATOM 1565 C CG  . PHE A 1 197 ? -6.768  -0.957  -10.299 1.00 92.00 197 A 1 
ATOM 1566 C CD1 . PHE A 1 197 ? -5.789  -1.243  -9.332  1.00 87.39 197 A 1 
ATOM 1567 C CD2 . PHE A 1 197 ? -7.054  0.381   -10.627 1.00 87.89 197 A 1 
ATOM 1568 C CE1 . PHE A 1 197 ? -5.113  -0.194  -8.682  1.00 86.62 197 A 1 
ATOM 1569 C CE2 . PHE A 1 197 ? -6.376  1.427   -9.979  1.00 86.43 197 A 1 
ATOM 1570 C CZ  . PHE A 1 197 ? -5.408  1.142   -9.003  1.00 89.33 197 A 1 
ATOM 1571 N N   . PHE A 1 198 ? -5.076  -3.893  -12.095 1.00 91.45 198 A 1 
ATOM 1572 C CA  . PHE A 1 198 ? -3.680  -4.336  -12.159 1.00 91.38 198 A 1 
ATOM 1573 C C   . PHE A 1 198 ? -3.105  -4.217  -13.576 1.00 91.10 198 A 1 
ATOM 1574 O O   . PHE A 1 198 ? -1.980  -3.746  -13.731 1.00 90.35 198 A 1 
ATOM 1575 C CB  . PHE A 1 198 ? -3.540  -5.775  -11.643 1.00 91.07 198 A 1 
ATOM 1576 C CG  . PHE A 1 198 ? -3.983  -6.043  -10.215 1.00 90.57 198 A 1 
ATOM 1577 C CD1 . PHE A 1 198 ? -3.991  -5.036  -9.237  1.00 85.20 198 A 1 
ATOM 1578 C CD2 . PHE A 1 198 ? -4.387  -7.349  -9.865  1.00 84.95 198 A 1 
ATOM 1579 C CE1 . PHE A 1 198 ? -4.416  -5.317  -7.929  1.00 83.47 198 A 1 
ATOM 1580 C CE2 . PHE A 1 198 ? -4.807  -7.632  -8.559  1.00 82.50 198 A 1 
ATOM 1581 C CZ  . PHE A 1 198 ? -4.827  -6.617  -7.590  1.00 85.16 198 A 1 
ATOM 1582 N N   . ALA A 1 199 ? -3.876  -4.556  -14.609 1.00 91.85 199 A 1 
ATOM 1583 C CA  . ALA A 1 199 ? -3.470  -4.383  -16.001 1.00 91.20 199 A 1 
ATOM 1584 C C   . ALA A 1 199 ? -3.164  -2.913  -16.326 1.00 90.61 199 A 1 
ATOM 1585 O O   . ALA A 1 199 ? -2.132  -2.631  -16.935 1.00 89.72 199 A 1 
ATOM 1586 C CB  . ALA A 1 199 ? -4.564  -4.947  -16.913 1.00 91.18 199 A 1 
ATOM 1587 N N   . SER A 1 200 ? -3.992  -1.969  -15.856 1.00 91.01 200 A 1 
ATOM 1588 C CA  . SER A 1 200 ? -3.737  -0.534  -16.037 1.00 89.76 200 A 1 
ATOM 1589 C C   . SER A 1 200 ? -2.435  -0.081  -15.366 1.00 89.42 200 A 1 
ATOM 1590 O O   . SER A 1 200 ? -1.685  0.706   -15.939 1.00 87.96 200 A 1 
ATOM 1591 C CB  . SER A 1 200 ? -4.935  0.302   -15.553 1.00 89.33 200 A 1 
ATOM 1592 O OG  . SER A 1 200 ? -4.972  0.448   -14.149 1.00 78.81 200 A 1 
ATOM 1593 N N   . ARG A 1 201 ? -2.099  -0.642  -14.198 1.00 91.20 201 A 1 
ATOM 1594 C CA  . ARG A 1 201 ? -0.830  -0.370  -13.496 1.00 90.44 201 A 1 
ATOM 1595 C C   . ARG A 1 201 ? 0.381   -0.984  -14.199 1.00 90.62 201 A 1 
ATOM 1596 O O   . ARG A 1 201 ? 1.469   -0.413  -14.144 1.00 88.76 201 A 1 
ATOM 1597 C CB  . ARG A 1 201 ? -0.908  -0.860  -12.034 1.00 90.05 201 A 1 
ATOM 1598 C CG  . ARG A 1 201 ? -2.022  -0.232  -11.187 1.00 87.08 201 A 1 
ATOM 1599 C CD  . ARG A 1 201 ? -1.954  1.298   -11.105 1.00 85.29 201 A 1 
ATOM 1600 N NE  . ARG A 1 201 ? -0.739  1.756   -10.413 1.00 81.63 201 A 1 
ATOM 1601 C CZ  . ARG A 1 201 ? -0.294  2.999   -10.365 1.00 79.51 201 A 1 
ATOM 1602 N NH1 . ARG A 1 201 ? -0.889  3.983   -10.976 1.00 70.07 201 A 1 
ATOM 1603 N NH2 . ARG A 1 201 ? 0.775   3.280   -9.684  1.00 71.41 201 A 1 
ATOM 1604 N N   . CYS A 1 202 ? 0.203   -2.127  -14.859 1.00 90.95 202 A 1 
ATOM 1605 C CA  . CYS A 1 202 ? 1.251   -2.797  -15.632 1.00 89.98 202 A 1 
ATOM 1606 C C   . CYS A 1 202 ? 1.472   -2.173  -17.019 1.00 89.15 202 A 1 
ATOM 1607 O O   . CYS A 1 202 ? 2.529   -2.384  -17.599 1.00 87.87 202 A 1 
ATOM 1608 C CB  . CYS A 1 202 ? 0.914   -4.286  -15.757 1.00 89.51 202 A 1 
ATOM 1609 S SG  . CYS A 1 202 ? 0.945   -5.087  -14.120 1.00 86.15 202 A 1 
ATOM 1610 N N   . ALA A 1 203 ? 0.530   -1.386  -17.542 1.00 90.14 203 A 1 
ATOM 1611 C CA  . ALA A 1 203 ? 0.577   -0.858  -18.909 1.00 88.80 203 A 1 
ATOM 1612 C C   . ALA A 1 203 ? 1.800   0.033   -19.204 1.00 87.67 203 A 1 
ATOM 1613 O O   . ALA A 1 203 ? 2.220   0.150   -20.357 1.00 84.28 203 A 1 
ATOM 1614 C CB  . ALA A 1 203 ? -0.725  -0.091  -19.165 1.00 88.21 203 A 1 
ATOM 1615 N N   . SER A 1 204 ? 2.385   0.660   -18.177 1.00 86.55 204 A 1 
ATOM 1616 C CA  . SER A 1 204 ? 3.597   1.480   -18.306 1.00 85.08 204 A 1 
ATOM 1617 C C   . SER A 1 204 ? 4.898   0.671   -18.297 1.00 85.83 204 A 1 
ATOM 1618 O O   . SER A 1 204 ? 5.946   1.221   -18.635 1.00 83.26 204 A 1 
ATOM 1619 C CB  . SER A 1 204 ? 3.631   2.531   -17.195 1.00 82.68 204 A 1 
ATOM 1620 O OG  . SER A 1 204 ? 3.667   1.915   -15.921 1.00 75.87 204 A 1 
ATOM 1621 N N   . ILE A 1 205 ? 4.855   -0.607  -17.906 1.00 87.59 205 A 1 
ATOM 1622 C CA  . ILE A 1 205 ? 6.029   -1.477  -17.846 1.00 87.24 205 A 1 
ATOM 1623 C C   . ILE A 1 205 ? 6.356   -1.927  -19.269 1.00 86.01 205 A 1 
ATOM 1624 O O   . ILE A 1 205 ? 5.555   -2.589  -19.925 1.00 83.06 205 A 1 
ATOM 1625 C CB  . ILE A 1 205 ? 5.806   -2.664  -16.887 1.00 87.49 205 A 1 
ATOM 1626 C CG1 . ILE A 1 205 ? 5.470   -2.150  -15.465 1.00 85.80 205 A 1 
ATOM 1627 C CG2 . ILE A 1 205 ? 7.053   -3.563  -16.862 1.00 84.66 205 A 1 
ATOM 1628 C CD1 . ILE A 1 205 ? 5.174   -3.256  -14.448 1.00 79.43 205 A 1 
ATOM 1629 N N   . LYS A 1 206 ? 7.539   -1.560  -19.752 1.00 85.27 206 A 1 
ATOM 1630 C CA  . LYS A 1 206 ? 8.046   -1.964  -21.065 1.00 82.27 206 A 1 
ATOM 1631 C C   . LYS A 1 206 ? 8.974   -3.160  -20.909 1.00 81.32 206 A 1 
ATOM 1632 O O   . LYS A 1 206 ? 9.718   -3.242  -19.939 1.00 74.99 206 A 1 
ATOM 1633 C CB  . LYS A 1 206 ? 8.737   -0.783  -21.754 1.00 78.74 206 A 1 
ATOM 1634 C CG  . LYS A 1 206 ? 7.758   0.367   -22.023 1.00 74.46 206 A 1 
ATOM 1635 C CD  . LYS A 1 206 ? 8.468   1.510   -22.750 1.00 69.34 206 A 1 
ATOM 1636 C CE  . LYS A 1 206 ? 7.483   2.662   -22.959 1.00 62.76 206 A 1 
ATOM 1637 N NZ  . LYS A 1 206 ? 8.145   3.812   -23.615 1.00 53.37 206 A 1 
ATOM 1638 N N   . GLU A 1 207 ? 8.960   -4.042  -21.910 1.00 82.33 207 A 1 
ATOM 1639 C CA  . GLU A 1 207 ? 9.831   -5.221  -21.949 1.00 83.67 207 A 1 
ATOM 1640 C C   . GLU A 1 207 ? 9.617   -6.163  -20.749 1.00 85.86 207 A 1 
ATOM 1641 O O   . GLU A 1 207 ? 8.489   -6.401  -20.322 1.00 82.01 207 A 1 
ATOM 1642 C CB  . GLU A 1 207 ? 11.303  -4.809  -22.146 1.00 78.99 207 A 1 
ATOM 1643 C CG  . GLU A 1 207 ? 11.535  -3.887  -23.358 1.00 72.43 207 A 1 
ATOM 1644 C CD  . GLU A 1 207 ? 13.016  -3.545  -23.570 1.00 68.36 207 A 1 
ATOM 1645 O OE1 . GLU A 1 207 ? 13.296  -2.929  -24.629 1.00 60.69 207 A 1 
ATOM 1646 O OE2 . GLU A 1 207 ? 13.848  -3.905  -22.713 1.00 60.16 207 A 1 
ATOM 1647 N N   . ARG A 1 208 ? 10.697  -6.722  -20.215 1.00 88.08 208 A 1 
ATOM 1648 C CA  . ARG A 1 208 ? 10.660  -7.635  -19.073 1.00 90.16 208 A 1 
ATOM 1649 C C   . ARG A 1 208 ? 10.522  -6.858  -17.763 1.00 91.58 208 A 1 
ATOM 1650 O O   . ARG A 1 208 ? 11.387  -6.053  -17.428 1.00 88.56 208 A 1 
ATOM 1651 C CB  . ARG A 1 208 ? 11.912  -8.510  -19.094 1.00 88.84 208 A 1 
ATOM 1652 C CG  . ARG A 1 208 ? 11.858  -9.560  -17.986 1.00 87.76 208 A 1 
ATOM 1653 C CD  . ARG A 1 208 ? 13.088  -10.454 -18.083 1.00 85.30 208 A 1 
ATOM 1654 N NE  . ARG A 1 208 ? 13.021  -11.517 -17.074 1.00 80.31 208 A 1 
ATOM 1655 C CZ  . ARG A 1 208 ? 13.751  -12.611 -17.050 1.00 76.77 208 A 1 
ATOM 1656 N NH1 . ARG A 1 208 ? 14.678  -12.839 -17.924 1.00 72.43 208 A 1 
ATOM 1657 N NH2 . ARG A 1 208 ? 13.548  -13.509 -16.137 1.00 69.18 208 A 1 
ATOM 1658 N N   . ALA A 1 209 ? 9.481   -7.161  -16.984 1.00 91.15 209 A 1 
ATOM 1659 C CA  . ALA A 1 209 ? 9.256   -6.522  -15.694 1.00 92.25 209 A 1 
ATOM 1660 C C   . ALA A 1 209 ? 10.378  -6.844  -14.694 1.00 93.32 209 A 1 
ATOM 1661 O O   . ALA A 1 209 ? 10.714  -8.008  -14.477 1.00 92.14 209 A 1 
ATOM 1662 C CB  . ALA A 1 209 ? 7.877   -6.950  -15.169 1.00 91.13 209 A 1 
ATOM 1663 N N   . VAL A 1 210 ? 10.929  -5.814  -14.037 1.00 89.87 210 A 1 
ATOM 1664 C CA  . VAL A 1 210 ? 11.867  -5.950  -12.913 1.00 91.04 210 A 1 
ATOM 1665 C C   . VAL A 1 210 ? 11.144  -5.531  -11.638 1.00 91.17 210 A 1 
ATOM 1666 O O   . VAL A 1 210 ? 10.715  -4.381  -11.506 1.00 90.54 210 A 1 
ATOM 1667 C CB  . VAL A 1 210 ? 13.163  -5.153  -13.127 1.00 91.07 210 A 1 
ATOM 1668 C CG1 . VAL A 1 210 ? 14.178  -5.501  -12.031 1.00 87.58 210 A 1 
ATOM 1669 C CG2 . VAL A 1 210 ? 13.818  -5.464  -14.473 1.00 88.98 210 A 1 
ATOM 1670 N N   . LEU A 1 211 ? 10.953  -6.471  -10.710 1.00 90.23 211 A 1 
ATOM 1671 C CA  . LEU A 1 211 ? 10.044  -6.337  -9.579  1.00 90.43 211 A 1 
ATOM 1672 C C   . LEU A 1 211 ? 10.755  -6.539  -8.240  1.00 90.37 211 A 1 
ATOM 1673 O O   . LEU A 1 211 ? 11.594  -7.420  -8.081  1.00 90.60 211 A 1 
ATOM 1674 C CB  . LEU A 1 211 ? 8.871   -7.326  -9.720  1.00 90.16 211 A 1 
ATOM 1675 C CG  . LEU A 1 211 ? 8.094   -7.278  -11.054 1.00 90.19 211 A 1 
ATOM 1676 C CD1 . LEU A 1 211 ? 6.952   -8.289  -11.014 1.00 86.86 211 A 1 
ATOM 1677 C CD2 . LEU A 1 211 ? 7.505   -5.898  -11.339 1.00 87.83 211 A 1 
ATOM 1678 N N   . ALA A 1 212 ? 10.343  -5.759  -7.240  1.00 90.36 212 A 1 
ATOM 1679 C CA  . ALA A 1 212 ? 10.527  -6.080  -5.833  1.00 89.49 212 A 1 
ATOM 1680 C C   . ALA A 1 212 ? 9.202   -6.598  -5.258  1.00 89.33 212 A 1 
ATOM 1681 O O   . ALA A 1 212 ? 8.147   -6.464  -5.883  1.00 89.37 212 A 1 
ATOM 1682 C CB  . ALA A 1 212 ? 11.048  -4.848  -5.093  1.00 88.18 212 A 1 
ATOM 1683 N N   . TYR A 1 213 ? 9.237   -7.176  -4.058  1.00 88.74 213 A 1 
ATOM 1684 C CA  . TYR A 1 213 ? 8.022   -7.588  -3.368  1.00 87.78 213 A 1 
ATOM 1685 C C   . TYR A 1 213 ? 8.083   -7.256  -1.880  1.00 85.63 213 A 1 
ATOM 1686 O O   . TYR A 1 213 ? 9.154   -7.239  -1.279  1.00 82.49 213 A 1 
ATOM 1687 C CB  . TYR A 1 213 ? 7.748   -9.079  -3.611  1.00 87.16 213 A 1 
ATOM 1688 C CG  . TYR A 1 213 ? 8.634   -10.022 -2.821  1.00 87.73 213 A 1 
ATOM 1689 C CD1 . TYR A 1 213 ? 9.915   -10.371 -3.295  1.00 83.93 213 A 1 
ATOM 1690 C CD2 . TYR A 1 213 ? 8.194   -10.512 -1.576  1.00 84.69 213 A 1 
ATOM 1691 C CE1 . TYR A 1 213 ? 10.754  -11.193 -2.521  1.00 82.30 213 A 1 
ATOM 1692 C CE2 . TYR A 1 213 ? 9.031   -11.329 -0.797  1.00 82.83 213 A 1 
ATOM 1693 C CZ  . TYR A 1 213 ? 10.315  -11.662 -1.264  1.00 84.53 213 A 1 
ATOM 1694 O OH  . TYR A 1 213 ? 11.123  -12.419 -0.487  1.00 82.87 213 A 1 
ATOM 1695 N N   . ASP A 1 214 ? 6.907   -7.061  -1.284  1.00 84.92 214 A 1 
ATOM 1696 C CA  . ASP A 1 214 ? 6.702   -7.111  0.157   1.00 83.42 214 A 1 
ATOM 1697 C C   . ASP A 1 214 ? 5.811   -8.305  0.511   1.00 83.39 214 A 1 
ATOM 1698 O O   . ASP A 1 214 ? 4.850   -8.615  -0.190  1.00 82.23 214 A 1 
ATOM 1699 C CB  . ASP A 1 214 ? 6.111   -5.806  0.697   1.00 80.15 214 A 1 
ATOM 1700 C CG  . ASP A 1 214 ? 5.940   -5.888  2.223   1.00 74.00 214 A 1 
ATOM 1701 O OD1 . ASP A 1 214 ? 6.845   -6.426  2.908   1.00 68.65 214 A 1 
ATOM 1702 O OD2 . ASP A 1 214 ? 4.870   -5.503  2.735   1.00 67.07 214 A 1 
ATOM 1703 N N   . SER A 1 215 ? 6.153   -8.994  1.608   1.00 80.63 215 A 1 
ATOM 1704 C CA  . SER A 1 215 ? 5.434   -10.151 2.122   1.00 79.37 215 A 1 
ATOM 1705 C C   . SER A 1 215 ? 4.968   -9.872  3.544   1.00 77.10 215 A 1 
ATOM 1706 O O   . SER A 1 215 ? 5.764   -9.825  4.481   1.00 75.21 215 A 1 
ATOM 1707 C CB  . SER A 1 215 ? 6.333   -11.389 2.047   1.00 78.25 215 A 1 
ATOM 1708 O OG  . SER A 1 215 ? 5.657   -12.523 2.566   1.00 71.31 215 A 1 
ATOM 1709 N N   . THR A 1 216 ? 3.650   -9.731  3.725   1.00 77.56 216 A 1 
ATOM 1710 C CA  . THR A 1 216 ? 3.021   -9.484  5.026   1.00 76.38 216 A 1 
ATOM 1711 C C   . THR A 1 216 ? 2.088   -10.637 5.378   1.00 76.25 216 A 1 
ATOM 1712 O O   . THR A 1 216 ? 1.291   -11.084 4.557   1.00 74.54 216 A 1 
ATOM 1713 C CB  . THR A 1 216 ? 2.279   -8.140  5.031   1.00 73.87 216 A 1 
ATOM 1714 O OG1 . THR A 1 216 ? 3.191   -7.099  4.769   1.00 65.98 216 A 1 
ATOM 1715 C CG2 . THR A 1 216 ? 1.665   -7.823  6.391   1.00 64.94 216 A 1 
ATOM 1716 N N   . THR A 1 217 ? 2.161   -11.136 6.617   1.00 74.57 217 A 1 
ATOM 1717 C CA  . THR A 1 217 ? 1.226   -12.142 7.131   1.00 72.76 217 A 1 
ATOM 1718 C C   . THR A 1 217 ? 0.087   -11.479 7.898   1.00 70.38 217 A 1 
ATOM 1719 O O   . THR A 1 217 ? 0.321   -10.616 8.736   1.00 68.59 217 A 1 
ATOM 1720 C CB  . THR A 1 217 ? 1.926   -13.191 7.998   1.00 71.60 217 A 1 
ATOM 1721 O OG1 . THR A 1 217 ? 2.756   -12.579 8.951   1.00 66.24 217 A 1 
ATOM 1722 C CG2 . THR A 1 217 ? 2.803   -14.111 7.149   1.00 65.08 217 A 1 
ATOM 1723 N N   . ILE A 1 218 ? -1.153  -11.892 7.620   1.00 71.38 218 A 1 
ATOM 1724 C CA  . ILE A 1 218 ? -2.372  -11.394 8.266   1.00 70.30 218 A 1 
ATOM 1725 C C   . ILE A 1 218 ? -3.116  -12.595 8.843   1.00 68.63 218 A 1 
ATOM 1726 O O   . ILE A 1 218 ? -3.368  -13.565 8.131   1.00 65.81 218 A 1 
ATOM 1727 C CB  . ILE A 1 218 ? -3.248  -10.597 7.272   1.00 69.08 218 A 1 
ATOM 1728 C CG1 . ILE A 1 218 ? -2.456  -9.419  6.657   1.00 64.14 218 A 1 
ATOM 1729 C CG2 . ILE A 1 218 ? -4.524  -10.087 7.973   1.00 63.64 218 A 1 
ATOM 1730 C CD1 . ILE A 1 218 ? -3.206  -8.654  5.561   1.00 58.82 218 A 1 
ATOM 1731 N N   . SER A 1 219 ? -3.495  -12.526 10.123  1.00 66.56 219 A 1 
ATOM 1732 C CA  . SER A 1 219 ? -4.346  -13.531 10.760  1.00 65.58 219 A 1 
ATOM 1733 C C   . SER A 1 219 ? -5.819  -13.143 10.625  1.00 64.49 219 A 1 
ATOM 1734 O O   . SER A 1 219 ? -6.202  -12.014 10.934  1.00 62.38 219 A 1 
ATOM 1735 C CB  . SER A 1 219 ? -3.946  -13.728 12.219  1.00 63.12 219 A 1 
ATOM 1736 O OG  . SER A 1 219 ? -2.611  -14.198 12.281  1.00 57.27 219 A 1 
ATOM 1737 N N   . THR A 1 220 ? -6.659  -14.069 10.159  1.00 64.61 220 A 1 
ATOM 1738 C CA  . THR A 1 220 ? -8.108  -13.884 10.001  1.00 63.63 220 A 1 
ATOM 1739 C C   . THR A 1 220 ? -8.860  -15.133 10.444  1.00 62.46 220 A 1 
ATOM 1740 O O   . THR A 1 220 ? -8.337  -16.242 10.355  1.00 59.61 220 A 1 
ATOM 1741 C CB  . THR A 1 220 ? -8.457  -13.496 8.557   1.00 61.20 220 A 1 
ATOM 1742 O OG1 . THR A 1 220 ? -9.801  -13.083 8.467   1.00 55.87 220 A 1 
ATOM 1743 C CG2 . THR A 1 220 ? -8.252  -14.617 7.539   1.00 56.52 220 A 1 
ATOM 1744 N N   . TYR A 1 221 ? -10.088 -14.969 10.926  1.00 56.27 221 A 1 
ATOM 1745 C CA  . TYR A 1 221 ? -10.963 -16.088 11.265  1.00 55.52 221 A 1 
ATOM 1746 C C   . TYR A 1 221 ? -11.672 -16.602 10.010  1.00 54.89 221 A 1 
ATOM 1747 O O   . TYR A 1 221 ? -12.109 -15.811 9.176   1.00 51.29 221 A 1 
ATOM 1748 C CB  . TYR A 1 221 ? -11.946 -15.651 12.347  1.00 51.40 221 A 1 
ATOM 1749 C CG  . TYR A 1 221 ? -12.754 -16.789 12.926  1.00 47.89 221 A 1 
ATOM 1750 C CD1 . TYR A 1 221 ? -14.071 -17.016 12.482  1.00 45.33 221 A 1 
ATOM 1751 C CD2 . TYR A 1 221 ? -12.187 -17.628 13.904  1.00 44.21 221 A 1 
ATOM 1752 C CE1 . TYR A 1 221 ? -14.821 -18.076 13.027  1.00 39.80 221 A 1 
ATOM 1753 C CE2 . TYR A 1 221 ? -12.936 -18.694 14.444  1.00 40.52 221 A 1 
ATOM 1754 C CZ  . TYR A 1 221 ? -14.256 -18.918 14.010  1.00 39.88 221 A 1 
ATOM 1755 O OH  . TYR A 1 221 ? -14.975 -19.943 14.531  1.00 38.44 221 A 1 
ATOM 1756 N N   . SER A 1 222 ? -11.781 -17.927 9.853   1.00 52.76 222 A 1 
ATOM 1757 C CA  . SER A 1 222 ? -12.514 -18.541 8.739   1.00 53.07 222 A 1 
ATOM 1758 C C   . SER A 1 222 ? -13.027 -19.935 9.111   1.00 53.13 222 A 1 
ATOM 1759 O O   . SER A 1 222 ? -12.239 -20.833 9.428   1.00 50.53 222 A 1 
ATOM 1760 C CB  . SER A 1 222 ? -11.631 -18.616 7.497   1.00 49.06 222 A 1 
ATOM 1761 O OG  . SER A 1 222 ? -12.202 -19.472 6.534   1.00 44.60 222 A 1 
ATOM 1762 N N   . GLU A 1 223 ? -14.342 -20.132 9.003   1.00 46.18 223 A 1 
ATOM 1763 C CA  . GLU A 1 223 ? -15.027 -21.423 9.210   1.00 46.99 223 A 1 
ATOM 1764 C C   . GLU A 1 223 ? -15.144 -22.253 7.916   1.00 47.04 223 A 1 
ATOM 1765 O O   . GLU A 1 223 ? -15.494 -23.430 7.954   1.00 44.51 223 A 1 
ATOM 1766 C CB  . GLU A 1 223 ? -16.422 -21.177 9.813   1.00 45.10 223 A 1 
ATOM 1767 C CG  . GLU A 1 223 ? -16.331 -20.535 11.205  1.00 41.15 223 A 1 
ATOM 1768 C CD  . GLU A 1 223 ? -17.686 -20.430 11.920  1.00 38.88 223 A 1 
ATOM 1769 O OE1 . GLU A 1 223 ? -17.641 -20.289 13.163  1.00 35.63 223 A 1 
ATOM 1770 O OE2 . GLU A 1 223 ? -18.732 -20.483 11.232  1.00 36.06 223 A 1 
ATOM 1771 N N   . ASN A 1 224 ? -14.839 -21.679 6.748   1.00 46.91 224 A 1 
ATOM 1772 C CA  . ASN A 1 224 ? -15.137 -22.290 5.459   1.00 47.70 224 A 1 
ATOM 1773 C C   . ASN A 1 224 ? -13.945 -23.087 4.888   1.00 47.05 224 A 1 
ATOM 1774 O O   . ASN A 1 224 ? -12.814 -22.606 4.785   1.00 45.34 224 A 1 
ATOM 1775 C CB  . ASN A 1 224 ? -15.671 -21.187 4.530   1.00 45.06 224 A 1 
ATOM 1776 C CG  . ASN A 1 224 ? -16.467 -21.703 3.351   1.00 41.02 224 A 1 
ATOM 1777 O OD1 . ASN A 1 224 ? -16.424 -22.870 2.989   1.00 38.71 224 A 1 
ATOM 1778 N ND2 . ASN A 1 224 ? -17.205 -20.831 2.707   1.00 38.15 224 A 1 
ATOM 1779 N N   . GLN A 1 225 ? -14.197 -24.340 4.460   1.00 38.50 225 A 1 
ATOM 1780 C CA  . GLN A 1 225 ? -13.171 -25.256 3.937   1.00 38.64 225 A 1 
ATOM 1781 C C   . GLN A 1 225 ? -12.535 -24.782 2.613   1.00 40.15 225 A 1 
ATOM 1782 O O   . GLN A 1 225 ? -11.383 -25.112 2.325   1.00 38.90 225 A 1 
ATOM 1783 C CB  . GLN A 1 225 ? -13.788 -26.654 3.761   1.00 34.70 225 A 1 
ATOM 1784 C CG  . GLN A 1 225 ? -13.098 -27.728 4.605   1.00 30.97 225 A 1 
ATOM 1785 C CD  . GLN A 1 225 ? -13.704 -29.114 4.421   1.00 28.53 225 A 1 
ATOM 1786 O OE1 . GLN A 1 225 ? -14.601 -29.340 3.627   1.00 27.36 225 A 1 
ATOM 1787 N NE2 . GLN A 1 225 ? -13.240 -30.108 5.135   1.00 27.37 225 A 1 
ATOM 1788 N N   . ILE A 1 226 ? -13.269 -23.989 1.813   1.00 38.70 226 A 1 
ATOM 1789 C CA  . ILE A 1 226 ? -12.743 -23.382 0.576   1.00 39.86 226 A 1 
ATOM 1790 C C   . ILE A 1 226 ? -11.713 -22.292 0.910   1.00 40.34 226 A 1 
ATOM 1791 O O   . ILE A 1 226 ? -10.690 -22.164 0.233   1.00 38.65 226 A 1 
ATOM 1792 C CB  . ILE A 1 226 ? -13.910 -22.852 -0.294  1.00 37.20 226 A 1 
ATOM 1793 C CG1 . ILE A 1 226 ? -14.828 -24.028 -0.707  1.00 33.25 226 A 1 
ATOM 1794 C CG2 . ILE A 1 226 ? -13.384 -22.122 -1.541  1.00 33.40 226 A 1 
ATOM 1795 C CD1 . ILE A 1 226 ? -16.109 -23.610 -1.444  1.00 29.87 226 A 1 
ATOM 1796 N N   . GLU A 1 227 ? -11.910 -21.567 2.013   1.00 39.71 227 A 1 
ATOM 1797 C CA  . GLU A 1 227 ? -10.994 -20.544 2.526   1.00 40.28 227 A 1 
ATOM 1798 C C   . GLU A 1 227 ? -9.731  -21.161 3.146   1.00 39.94 227 A 1 
ATOM 1799 O O   . GLU A 1 227 ? -8.672  -20.532 3.174   1.00 39.57 227 A 1 
ATOM 1800 C CB  . GLU A 1 227 ? -11.725 -19.692 3.566   1.00 40.28 227 A 1 
ATOM 1801 C CG  . GLU A 1 227 ? -12.997 -19.030 3.017   1.00 36.76 227 A 1 
ATOM 1802 C CD  . GLU A 1 227 ? -13.765 -18.220 4.068   1.00 34.08 227 A 1 
ATOM 1803 O OE1 . GLU A 1 227 ? -14.659 -17.464 3.635   1.00 32.49 227 A 1 
ATOM 1804 O OE2 . GLU A 1 227 ? -13.456 -18.356 5.269   1.00 33.08 227 A 1 
ATOM 1805 N N   . ALA A 1 228 ? -9.794  -22.440 3.552   1.00 43.28 228 A 1 
ATOM 1806 C CA  . ALA A 1 228 ? -8.635  -23.199 4.019   1.00 43.04 228 A 1 
ATOM 1807 C C   . ALA A 1 228 ? -7.554  -23.408 2.942   1.00 43.37 228 A 1 
ATOM 1808 O O   . ALA A 1 228 ? -6.424  -23.748 3.282   1.00 41.79 228 A 1 
ATOM 1809 C CB  . ALA A 1 228 ? -9.103  -24.541 4.594   1.00 39.68 228 A 1 
ATOM 1810 N N   . ARG A 1 229 ? -7.861  -23.169 1.659   1.00 40.85 229 A 1 
ATOM 1811 C CA  . ARG A 1 229 ? -6.851  -23.173 0.585   1.00 41.90 229 A 1 
ATOM 1812 C C   . ARG A 1 229 ? -5.873  -21.996 0.679   1.00 41.64 229 A 1 
ATOM 1813 O O   . ARG A 1 229 ? -4.768  -22.100 0.164   1.00 40.61 229 A 1 
ATOM 1814 C CB  . ARG A 1 229 ? -7.534  -23.188 -0.792  1.00 38.85 229 A 1 
ATOM 1815 C CG  . ARG A 1 229 ? -8.283  -24.503 -1.045  1.00 36.03 229 A 1 
ATOM 1816 C CD  . ARG A 1 229 ? -8.836  -24.524 -2.474  1.00 34.60 229 A 1 
ATOM 1817 N NE  . ARG A 1 229 ? -9.507  -25.803 -2.769  1.00 31.85 229 A 1 
ATOM 1818 C CZ  . ARG A 1 229 ? -9.928  -26.208 -3.958  1.00 29.54 229 A 1 
ATOM 1819 N NH1 . ARG A 1 229 ? -9.788  -25.476 -5.029  1.00 28.83 229 A 1 
ATOM 1820 N NH2 . ARG A 1 229 ? -10.504 -27.371 -4.096  1.00 27.47 229 A 1 
ATOM 1821 N N   . TYR A 1 230 ? -6.275  -20.914 1.337   1.00 46.73 230 A 1 
ATOM 1822 C CA  . TYR A 1 230 ? -5.493  -19.680 1.450   1.00 47.89 230 A 1 
ATOM 1823 C C   . TYR A 1 230 ? -5.053  -19.353 2.888   1.00 47.78 230 A 1 
ATOM 1824 O O   . TYR A 1 230 ? -4.337  -18.381 3.088   1.00 45.30 230 A 1 
ATOM 1825 C CB  . TYR A 1 230 ? -6.284  -18.527 0.825   1.00 44.76 230 A 1 
ATOM 1826 C CG  . TYR A 1 230 ? -6.591  -18.746 -0.645  1.00 41.46 230 A 1 
ATOM 1827 C CD1 . TYR A 1 230 ? -5.576  -18.567 -1.607  1.00 39.32 230 A 1 
ATOM 1828 C CD2 . TYR A 1 230 ? -7.877  -19.150 -1.053  1.00 38.81 230 A 1 
ATOM 1829 C CE1 . TYR A 1 230 ? -5.846  -18.786 -2.970  1.00 34.84 230 A 1 
ATOM 1830 C CE2 . TYR A 1 230 ? -8.151  -19.374 -2.415  1.00 35.86 230 A 1 
ATOM 1831 C CZ  . TYR A 1 230 ? -7.137  -19.189 -3.376  1.00 35.28 230 A 1 
ATOM 1832 O OH  . TYR A 1 230 ? -7.404  -19.398 -4.695  1.00 35.06 230 A 1 
ATOM 1833 N N   . GLY A 1 231 ? -5.446  -20.157 3.891   1.00 44.85 231 A 1 
ATOM 1834 C CA  . GLY A 1 231 ? -5.100  -19.932 5.291   1.00 45.86 231 A 1 
ATOM 1835 C C   . GLY A 1 231 ? -4.479  -21.164 5.944   1.00 47.14 231 A 1 
ATOM 1836 O O   . GLY A 1 231 ? -4.973  -22.277 5.769   1.00 45.58 231 A 1 
ATOM 1837 N N   . PHE A 1 232 ? -3.412  -20.968 6.729   1.00 45.22 232 A 1 
ATOM 1838 C CA  . PHE A 1 232 ? -2.798  -22.002 7.556   1.00 47.35 232 A 1 
ATOM 1839 C C   . PHE A 1 232 ? -3.115  -21.741 9.031   1.00 48.84 232 A 1 
ATOM 1840 O O   . PHE A 1 232 ? -2.870  -20.642 9.521   1.00 46.66 232 A 1 
ATOM 1841 C CB  . PHE A 1 232 ? -1.287  -22.045 7.298   1.00 44.34 232 A 1 
ATOM 1842 C CG  . PHE A 1 232 ? -0.570  -23.123 8.086   1.00 41.31 232 A 1 
ATOM 1843 C CD1 . PHE A 1 232 ? 0.187   -22.788 9.222   1.00 38.97 232 A 1 
ATOM 1844 C CD2 . PHE A 1 232 ? -0.689  -24.471 7.703   1.00 38.78 232 A 1 
ATOM 1845 C CE1 . PHE A 1 232 ? 0.831   -23.797 9.961   1.00 34.50 232 A 1 
ATOM 1846 C CE2 . PHE A 1 232 ? -0.047  -25.481 8.446   1.00 36.37 232 A 1 
ATOM 1847 C CZ  . PHE A 1 232 ? 0.718   -25.142 9.571   1.00 34.93 232 A 1 
ATOM 1848 N N   . THR A 1 233 ? -3.658  -22.745 9.735   1.00 46.83 233 A 1 
ATOM 1849 C CA  . THR A 1 233 ? -3.941  -22.656 11.172  1.00 49.30 233 A 1 
ATOM 1850 C C   . THR A 1 233 ? -2.639  -22.846 11.944  1.00 49.87 233 A 1 
ATOM 1851 O O   . THR A 1 233 ? -2.054  -23.928 11.905  1.00 48.02 233 A 1 
ATOM 1852 C CB  . THR A 1 233 ? -4.981  -23.701 11.598  1.00 46.38 233 A 1 
ATOM 1853 O OG1 . THR A 1 233 ? -6.074  -23.698 10.701  1.00 43.44 233 A 1 
ATOM 1854 C CG2 . THR A 1 233 ? -5.545  -23.422 12.986  1.00 43.13 233 A 1 
ATOM 1855 N N   . THR A 1 234 ? -2.163  -21.796 12.607  1.00 47.40 234 A 1 
ATOM 1856 C CA  . THR A 1 234 ? -0.919  -21.830 13.395  1.00 49.42 234 A 1 
ATOM 1857 C C   . THR A 1 234 ? -1.141  -22.151 14.873  1.00 50.95 234 A 1 
ATOM 1858 O O   . THR A 1 234 ? -0.208  -22.590 15.538  1.00 47.84 234 A 1 
ATOM 1859 C CB  . THR A 1 234 ? -0.145  -20.508 13.265  1.00 44.95 234 A 1 
ATOM 1860 O OG1 . THR A 1 234 ? -1.013  -19.393 13.313  1.00 41.33 234 A 1 
ATOM 1861 C CG2 . THR A 1 234 ? 0.596   -20.431 11.930  1.00 40.64 234 A 1 
ATOM 1862 N N   . THR A 1 235 ? -2.371  -21.949 15.371  1.00 50.99 235 A 1 
ATOM 1863 C CA  . THR A 1 235 ? -2.739  -22.030 16.793  1.00 52.41 235 A 1 
ATOM 1864 C C   . THR A 1 235 ? -4.177  -22.554 16.947  1.00 53.14 235 A 1 
ATOM 1865 O O   . THR A 1 235 ? -4.959  -22.526 15.996  1.00 49.27 235 A 1 
ATOM 1866 C CB  . THR A 1 235 ? -2.592  -20.646 17.460  1.00 48.79 235 A 1 
ATOM 1867 O OG1 . THR A 1 235 ? -2.996  -19.615 16.570  1.00 45.00 235 A 1 
ATOM 1868 C CG2 . THR A 1 235 ? -1.138  -20.332 17.806  1.00 44.00 235 A 1 
ATOM 1869 N N   . GLU A 1 236 ? -4.546  -23.040 18.141  1.00 49.53 236 A 1 
ATOM 1870 C CA  . GLU A 1 236 ? -5.891  -23.575 18.463  1.00 51.97 236 A 1 
ATOM 1871 C C   . GLU A 1 236 ? -6.998  -22.496 18.532  1.00 53.60 236 A 1 
ATOM 1872 O O   . GLU A 1 236 ? -8.149  -22.798 18.822  1.00 50.26 236 A 1 
ATOM 1873 C CB  . GLU A 1 236 ? -5.832  -24.368 19.786  1.00 49.13 236 A 1 
ATOM 1874 C CG  . GLU A 1 236 ? -4.957  -25.638 19.701  1.00 43.36 236 A 1 
ATOM 1875 C CD  . GLU A 1 236 ? -4.985  -26.490 20.989  1.00 39.22 236 A 1 
ATOM 1876 O OE1 . GLU A 1 236 ? -4.513  -27.650 20.907  1.00 34.67 236 A 1 
ATOM 1877 O OE2 . GLU A 1 236 ? -5.445  -25.995 22.039  1.00 37.72 236 A 1 
ATOM 1878 N N   . ASP A 1 237 ? -6.674  -21.244 18.253  1.00 51.67 237 A 1 
ATOM 1879 C CA  . ASP A 1 237 ? -7.567  -20.078 18.318  1.00 54.47 237 A 1 
ATOM 1880 C C   . ASP A 1 237 ? -8.513  -19.935 17.106  1.00 56.52 237 A 1 
ATOM 1881 O O   . ASP A 1 237 ? -9.305  -18.995 17.041  1.00 53.57 237 A 1 
ATOM 1882 C CB  . ASP A 1 237 ? -6.717  -18.815 18.536  1.00 52.25 237 A 1 
ATOM 1883 C CG  . ASP A 1 237 ? -5.717  -18.527 17.402  1.00 48.21 237 A 1 
ATOM 1884 O OD1 . ASP A 1 237 ? -5.777  -19.205 16.350  1.00 44.32 237 A 1 
ATOM 1885 O OD2 . ASP A 1 237 ? -4.830  -17.674 17.599  1.00 44.89 237 A 1 
ATOM 1886 N N   . GLY A 1 238 ? -8.446  -20.855 16.130  1.00 57.07 238 A 1 
ATOM 1887 C CA  . GLY A 1 238 ? -9.264  -20.819 14.911  1.00 58.79 238 A 1 
ATOM 1888 C C   . GLY A 1 238 ? -8.826  -19.766 13.883  1.00 60.57 238 A 1 
ATOM 1889 O O   . GLY A 1 238 ? -9.444  -19.660 12.818  1.00 58.56 238 A 1 
ATOM 1890 N N   . LEU A 1 239 ? -7.754  -19.010 14.143  1.00 60.50 239 A 1 
ATOM 1891 C CA  . LEU A 1 239 ? -7.209  -18.036 13.200  1.00 61.95 239 A 1 
ATOM 1892 C C   . LEU A 1 239 ? -6.371  -18.726 12.118  1.00 62.68 239 A 1 
ATOM 1893 O O   . LEU A 1 239 ? -5.514  -19.574 12.378  1.00 60.14 239 A 1 
ATOM 1894 C CB  . LEU A 1 239 ? -6.401  -16.948 13.924  1.00 59.55 239 A 1 
ATOM 1895 C CG  . LEU A 1 239 ? -7.210  -16.081 14.906  1.00 56.18 239 A 1 
ATOM 1896 C CD1 . LEU A 1 239 ? -6.272  -15.155 15.677  1.00 54.42 239 A 1 
ATOM 1897 C CD2 . LEU A 1 239 ? -8.222  -15.191 14.176  1.00 52.99 239 A 1 
ATOM 1898 N N   . LYS A 1 240 ? -6.597  -18.319 10.874  1.00 66.62 240 A 1 
ATOM 1899 C CA  . LYS A 1 240 ? -5.802  -18.719 9.715   1.00 67.12 240 A 1 
ATOM 1900 C C   . LYS A 1 240 ? -4.872  -17.588 9.317   1.00 68.35 240 A 1 
ATOM 1901 O O   . LYS A 1 240 ? -5.294  -16.447 9.161   1.00 65.46 240 A 1 
ATOM 1902 C CB  . LYS A 1 240 ? -6.712  -19.131 8.560   1.00 63.64 240 A 1 
ATOM 1903 C CG  . LYS A 1 240 ? -7.479  -20.419 8.887   1.00 58.32 240 A 1 
ATOM 1904 C CD  . LYS A 1 240 ? -8.360  -20.824 7.704   1.00 56.81 240 A 1 
ATOM 1905 C CE  . LYS A 1 240 ? -9.205  -22.039 8.092   1.00 50.92 240 A 1 
ATOM 1906 N NZ  . LYS A 1 240 ? -10.268 -22.288 7.092   1.00 47.05 240 A 1 
ATOM 1907 N N   . THR A 1 241 ? -3.614  -17.927 9.095   1.00 71.64 241 A 1 
ATOM 1908 C CA  . THR A 1 241 ? -2.606  -16.989 8.607   1.00 72.96 241 A 1 
ATOM 1909 C C   . THR A 1 241 ? -2.608  -16.971 7.083   1.00 73.93 241 A 1 
ATOM 1910 O O   . THR A 1 241 ? -2.388  -17.993 6.437   1.00 72.76 241 A 1 
ATOM 1911 C CB  . THR A 1 241 ? -1.222  -17.331 9.164   1.00 70.87 241 A 1 
ATOM 1912 O OG1 . THR A 1 241 ? -1.281  -17.399 10.570  1.00 64.25 241 A 1 
ATOM 1913 C CG2 . THR A 1 241 ? -0.189  -16.261 8.827   1.00 64.03 241 A 1 
ATOM 1914 N N   . ILE A 1 242 ? -2.847  -15.801 6.503   1.00 75.13 242 A 1 
ATOM 1915 C CA  . ILE A 1 242 ? -2.756  -15.520 5.068   1.00 75.45 242 A 1 
ATOM 1916 C C   . ILE A 1 242 ? -1.505  -14.683 4.828   1.00 75.68 242 A 1 
ATOM 1917 O O   . ILE A 1 242 ? -1.240  -13.727 5.554   1.00 74.57 242 A 1 
ATOM 1918 C CB  . ILE A 1 242 ? -4.035  -14.818 4.558   1.00 73.86 242 A 1 
ATOM 1919 C CG1 . ILE A 1 242 ? -5.270  -15.721 4.792   1.00 68.16 242 A 1 
ATOM 1920 C CG2 . ILE A 1 242 ? -3.904  -14.450 3.065   1.00 68.05 242 A 1 
ATOM 1921 C CD1 . ILE A 1 242 ? -6.605  -15.061 4.440   1.00 62.67 242 A 1 
ATOM 1922 N N   . LYS A 1 243 ? -0.746  -15.015 3.792   1.00 77.73 243 A 1 
ATOM 1923 C CA  . LYS A 1 243 ? 0.367   -14.212 3.296   1.00 80.45 243 A 1 
ATOM 1924 C C   . LYS A 1 243 ? -0.122  -13.333 2.149   1.00 80.87 243 A 1 
ATOM 1925 O O   . LYS A 1 243 ? -0.548  -13.839 1.112   1.00 80.14 243 A 1 
ATOM 1926 C CB  . LYS A 1 243 ? 1.523   -15.148 2.918   1.00 79.78 243 A 1 
ATOM 1927 C CG  . LYS A 1 243 ? 2.783   -14.361 2.538   1.00 77.99 243 A 1 
ATOM 1928 C CD  . LYS A 1 243 ? 3.975   -15.283 2.229   1.00 77.86 243 A 1 
ATOM 1929 C CE  . LYS A 1 243 ? 4.552   -15.941 3.485   1.00 74.13 243 A 1 
ATOM 1930 N NZ  . LYS A 1 243 ? 5.847   -16.600 3.182   1.00 70.44 243 A 1 
ATOM 1931 N N   . LEU A 1 244 ? -0.063  -12.014 2.350   1.00 81.10 244 A 1 
ATOM 1932 C CA  . LEU A 1 244 ? -0.225  -11.008 1.311   1.00 81.64 244 A 1 
ATOM 1933 C C   . LEU A 1 244 ? 1.136   -10.761 0.667   1.00 82.16 244 A 1 
ATOM 1934 O O   . LEU A 1 244 ? 2.082   -10.396 1.359   1.00 81.87 244 A 1 
ATOM 1935 C CB  . LEU A 1 244 ? -0.788  -9.719  1.935   1.00 80.24 244 A 1 
ATOM 1936 C CG  . LEU A 1 244 ? -0.900  -8.538  0.953   1.00 74.61 244 A 1 
ATOM 1937 C CD1 . LEU A 1 244 ? -1.839  -8.842  -0.211  1.00 70.60 244 A 1 
ATOM 1938 C CD2 . LEU A 1 244 ? -1.400  -7.296  1.697   1.00 68.63 244 A 1 
ATOM 1939 N N   . LEU A 1 245 ? 1.223   -10.939 -0.644  1.00 85.24 245 A 1 
ATOM 1940 C CA  . LEU A 1 245 ? 2.386   -10.566 -1.432  1.00 87.10 245 A 1 
ATOM 1941 C C   . LEU A 1 245 ? 2.015   -9.380  -2.321  1.00 87.17 245 A 1 
ATOM 1942 O O   . LEU A 1 245 ? 1.163   -9.525  -3.194  1.00 86.57 245 A 1 
ATOM 1943 C CB  . LEU A 1 245 ? 2.840   -11.779 -2.259  1.00 87.30 245 A 1 
ATOM 1944 C CG  . LEU A 1 245 ? 4.204   -11.562 -2.927  1.00 85.08 245 A 1 
ATOM 1945 C CD1 . LEU A 1 245 ? 5.332   -11.796 -1.923  1.00 79.52 245 A 1 
ATOM 1946 C CD2 . LEU A 1 245 ? 4.389   -12.543 -4.075  1.00 80.05 245 A 1 
ATOM 1947 N N   . THR A 1 246 ? 2.654   -8.227  -2.105  1.00 87.63 246 A 1 
ATOM 1948 C CA  . THR A 1 246 ? 2.500   -7.035  -2.948  1.00 87.51 246 A 1 
ATOM 1949 C C   . THR A 1 246 ? 3.724   -6.898  -3.840  1.00 87.63 246 A 1 
ATOM 1950 O O   . THR A 1 246 ? 4.848   -6.948  -3.348  1.00 87.06 246 A 1 
ATOM 1951 C CB  . THR A 1 246 ? 2.292   -5.770  -2.109  1.00 86.31 246 A 1 
ATOM 1952 O OG1 . THR A 1 246 ? 1.213   -5.959  -1.222  1.00 80.43 246 A 1 
ATOM 1953 C CG2 . THR A 1 246 ? 1.944   -4.560  -2.973  1.00 79.48 246 A 1 
ATOM 1954 N N   . LEU A 1 247 ? 3.515   -6.754  -5.149  1.00 88.34 247 A 1 
ATOM 1955 C CA  . LEU A 1 247 ? 4.568   -6.599  -6.150  1.00 89.14 247 A 1 
ATOM 1956 C C   . LEU A 1 247 ? 4.726   -5.126  -6.534  1.00 88.42 247 A 1 
ATOM 1957 O O   . LEU A 1 247 ? 3.739   -4.423  -6.733  1.00 88.10 247 A 1 
ATOM 1958 C CB  . LEU A 1 247 ? 4.255   -7.462  -7.383  1.00 90.17 247 A 1 
ATOM 1959 C CG  . LEU A 1 247 ? 4.208   -8.976  -7.129  1.00 90.03 247 A 1 
ATOM 1960 C CD1 . LEU A 1 247 ? 3.762   -9.695  -8.397  1.00 85.70 247 A 1 
ATOM 1961 C CD2 . LEU A 1 247 ? 5.570   -9.539  -6.727  1.00 86.04 247 A 1 
ATOM 1962 N N   . TYR A 1 248 ? 5.979   -4.688  -6.685  1.00 88.94 248 A 1 
ATOM 1963 C CA  . TYR A 1 248 ? 6.368   -3.320  -7.009  1.00 88.61 248 A 1 
ATOM 1964 C C   . TYR A 1 248 ? 7.255   -3.302  -8.244  1.00 89.32 248 A 1 
ATOM 1965 O O   . TYR A 1 248 ? 8.208   -4.076  -8.329  1.00 88.15 248 A 1 
ATOM 1966 C CB  . TYR A 1 248 ? 7.117   -2.689  -5.832  1.00 85.77 248 A 1 
ATOM 1967 C CG  . TYR A 1 248 ? 6.272   -2.505  -4.592  1.00 79.42 248 A 1 
ATOM 1968 C CD1 . TYR A 1 248 ? 5.708   -1.250  -4.308  1.00 72.37 248 A 1 
ATOM 1969 C CD2 . TYR A 1 248 ? 6.031   -3.595  -3.733  1.00 71.88 248 A 1 
ATOM 1970 C CE1 . TYR A 1 248 ? 4.898   -1.080  -3.173  1.00 66.03 248 A 1 
ATOM 1971 C CE2 . TYR A 1 248 ? 5.213   -3.431  -2.600  1.00 66.22 248 A 1 
ATOM 1972 C CZ  . TYR A 1 248 ? 4.645   -2.172  -2.321  1.00 67.62 248 A 1 
ATOM 1973 O OH  . TYR A 1 248 ? 3.844   -2.016  -1.236  1.00 65.05 248 A 1 
ATOM 1974 N N   . SER A 1 249 ? 6.995   -2.388  -9.162  1.00 88.54 249 A 1 
ATOM 1975 C CA  . SER A 1 249 ? 7.932   -2.099  -10.245 1.00 88.25 249 A 1 
ATOM 1976 C C   . SER A 1 249 ? 9.155   -1.371  -9.683  1.00 86.85 249 A 1 
ATOM 1977 O O   . SER A 1 249 ? 9.027   -0.326  -9.047  1.00 86.18 249 A 1 
ATOM 1978 C CB  . SER A 1 249 ? 7.249   -1.255  -11.316 1.00 88.33 249 A 1 
ATOM 1979 O OG  . SER A 1 249 ? 8.197   -0.823  -12.275 1.00 82.91 249 A 1 
ATOM 1980 N N   . ILE A 1 250 ? 10.362  -1.899  -9.931  1.00 88.41 250 A 1 
ATOM 1981 C CA  . ILE A 1 250 ? 11.620  -1.245  -9.538  1.00 87.19 250 A 1 
ATOM 1982 C C   . ILE A 1 250 ? 11.867  0.031   -10.346 1.00 85.08 250 A 1 
ATOM 1983 O O   . ILE A 1 250 ? 12.464  0.985   -9.837  1.00 81.64 250 A 1 
ATOM 1984 C CB  . ILE A 1 250 ? 12.782  -2.259  -9.646  1.00 86.70 250 A 1 
ATOM 1985 C CG1 . ILE A 1 250 ? 12.635  -3.259  -8.479  1.00 82.80 250 A 1 
ATOM 1986 C CG2 . ILE A 1 250 ? 14.161  -1.581  -9.628  1.00 81.40 250 A 1 
ATOM 1987 C CD1 . ILE A 1 250 ? 13.771  -4.264  -8.356  1.00 73.86 250 A 1 
ATOM 1988 N N   . GLU A 1 251 ? 11.399  0.069   -11.588 1.00 85.94 251 A 1 
ATOM 1989 C CA  . GLU A 1 251 ? 11.553  1.222   -12.472 1.00 83.94 251 A 1 
ATOM 1990 C C   . GLU A 1 251 ? 10.683  2.392   -12.007 1.00 82.19 251 A 1 
ATOM 1991 O O   . GLU A 1 251 ? 11.207  3.467   -11.704 1.00 79.27 251 A 1 
ATOM 1992 C CB  . GLU A 1 251 ? 11.223  0.786   -13.904 1.00 82.58 251 A 1 
ATOM 1993 C CG  . GLU A 1 251 ? 11.550  1.893   -14.910 1.00 72.80 251 A 1 
ATOM 1994 C CD  . GLU A 1 251 ? 11.234  1.489   -16.359 1.00 66.64 251 A 1 
ATOM 1995 O OE1 . GLU A 1 251 ? 11.476  2.353   -17.233 1.00 58.28 251 A 1 
ATOM 1996 O OE2 . GLU A 1 251 ? 10.750  0.360   -16.566 1.00 57.62 251 A 1 
ATOM 1997 N N   . THR A 1 252 ? 9.381   2.170   -11.876 1.00 84.60 252 A 1 
ATOM 1998 C CA  . THR A 1 252 ? 8.409   3.223   -11.523 1.00 81.98 252 A 1 
ATOM 1999 C C   . THR A 1 252 ? 8.259   3.428   -10.016 1.00 80.70 252 A 1 
ATOM 2000 O O   . THR A 1 252 ? 7.689   4.430   -9.597  1.00 77.56 252 A 1 
ATOM 2001 C CB  . THR A 1 252 ? 7.031   2.944   -12.140 1.00 81.34 252 A 1 
ATOM 2002 O OG1 . THR A 1 252 ? 6.465   1.787   -11.576 1.00 78.88 252 A 1 
ATOM 2003 C CG2 . THR A 1 252 ? 7.083   2.744   -13.652 1.00 77.18 252 A 1 
ATOM 2004 N N   . ARG A 1 253 ? 8.764   2.494   -9.193  1.00 82.69 253 A 1 
ATOM 2005 C CA  . ARG A 1 253 ? 8.588   2.430   -7.731  1.00 81.30 253 A 1 
ATOM 2006 C C   . ARG A 1 253 ? 7.123   2.397   -7.289  1.00 81.90 253 A 1 
ATOM 2007 O O   . ARG A 1 253 ? 6.814   2.779   -6.165  1.00 78.36 253 A 1 
ATOM 2008 C CB  . ARG A 1 253 ? 9.368   3.547   -7.030  1.00 78.58 253 A 1 
ATOM 2009 C CG  . ARG A 1 253 ? 10.840  3.577   -7.423  1.00 72.75 253 A 1 
ATOM 2010 C CD  . ARG A 1 253 ? 11.520  4.708   -6.666  1.00 69.89 253 A 1 
ATOM 2011 N NE  . ARG A 1 253 ? 12.952  4.773   -6.985  1.00 63.23 253 A 1 
ATOM 2012 C CZ  . ARG A 1 253 ? 13.901  5.201   -6.176  1.00 56.31 253 A 1 
ATOM 2013 N NH1 . ARG A 1 253 ? 13.631  5.719   -5.015  1.00 51.77 253 A 1 
ATOM 2014 N NH2 . ARG A 1 253 ? 15.157  5.096   -6.509  1.00 48.86 253 A 1 
ATOM 2015 N N   . GLN A 1 254 ? 6.237   1.961   -8.172  1.00 83.11 254 A 1 
ATOM 2016 C CA  . GLN A 1 254 ? 4.808   1.893   -7.889  1.00 84.52 254 A 1 
ATOM 2017 C C   . GLN A 1 254 ? 4.378   0.452   -7.591  1.00 86.56 254 A 1 
ATOM 2018 O O   . GLN A 1 254 ? 4.890   -0.470  -8.232  1.00 85.37 254 A 1 
ATOM 2019 C CB  . GLN A 1 254 ? 4.008   2.470   -9.056  1.00 82.65 254 A 1 
ATOM 2020 C CG  . GLN A 1 254 ? 4.284   3.965   -9.286  1.00 79.15 254 A 1 
ATOM 2021 C CD  . GLN A 1 254 ? 3.931   4.800   -8.067  1.00 76.15 254 A 1 
ATOM 2022 O OE1 . GLN A 1 254 ? 2.795   4.811   -7.621  1.00 68.87 254 A 1 
ATOM 2023 N NE2 . GLN A 1 254 ? 4.874   5.486   -7.471  1.00 64.30 254 A 1 
ATOM 2024 N N   . PRO A 1 255 ? 3.428   0.237   -6.658  1.00 86.02 255 A 1 
ATOM 2025 C CA  . PRO A 1 255 ? 2.760   -1.047  -6.520  1.00 86.89 255 A 1 
ATOM 2026 C C   . PRO A 1 255 ? 1.951   -1.334  -7.792  1.00 87.78 255 A 1 
ATOM 2027 O O   . PRO A 1 255 ? 1.250   -0.459  -8.304  1.00 86.68 255 A 1 
ATOM 2028 C CB  . PRO A 1 255 ? 1.889   -0.929  -5.270  1.00 84.31 255 A 1 
ATOM 2029 C CG  . PRO A 1 255 ? 1.577   0.565   -5.199  1.00 81.12 255 A 1 
ATOM 2030 C CD  . PRO A 1 255 ? 2.806   1.231   -5.792  1.00 83.86 255 A 1 
ATOM 2031 N N   . ILE A 1 256 ? 2.061   -2.552  -8.311  1.00 89.07 256 A 1 
ATOM 2032 C CA  . ILE A 1 256 ? 1.422   -2.950  -9.574  1.00 89.99 256 A 1 
ATOM 2033 C C   . ILE A 1 256 ? 0.333   -4.005  -9.381  1.00 90.60 256 A 1 
ATOM 2034 O O   . ILE A 1 256 ? -0.679  -3.961  -10.067 1.00 88.88 256 A 1 
ATOM 2035 C CB  . ILE A 1 256 ? 2.465   -3.406  -10.614 1.00 89.16 256 A 1 
ATOM 2036 C CG1 . ILE A 1 256 ? 3.332   -4.577  -10.109 1.00 82.82 256 A 1 
ATOM 2037 C CG2 . ILE A 1 256 ? 3.337   -2.211  -11.039 1.00 79.34 256 A 1 
ATOM 2038 C CD1 . ILE A 1 256 ? 4.129   -5.247  -11.217 1.00 74.19 256 A 1 
ATOM 2039 N N   . ALA A 1 257 ? 0.510   -4.933  -8.433  1.00 90.17 257 A 1 
ATOM 2040 C CA  . ALA A 1 257 ? -0.466  -5.973  -8.118  1.00 90.60 257 A 1 
ATOM 2041 C C   . ALA A 1 257 ? -0.232  -6.541  -6.715  1.00 90.71 257 A 1 
ATOM 2042 O O   . ALA A 1 257 ? 0.850   -6.410  -6.147  1.00 89.72 257 A 1 
ATOM 2043 C CB  . ALA A 1 257 ? -0.368  -7.088  -9.171  1.00 89.92 257 A 1 
ATOM 2044 N N   . PHE A 1 258 ? -1.234  -7.229  -6.174  1.00 88.67 258 A 1 
ATOM 2045 C CA  . PHE A 1 258 ? -1.067  -8.064  -4.984  1.00 88.27 258 A 1 
ATOM 2046 C C   . PHE A 1 258 ? -1.726  -9.434  -5.172  1.00 88.03 258 A 1 
ATOM 2047 O O   . PHE A 1 258 ? -2.666  -9.596  -5.950  1.00 86.46 258 A 1 
ATOM 2048 C CB  . PHE A 1 258 ? -1.586  -7.344  -3.731  1.00 86.71 258 A 1 
ATOM 2049 C CG  . PHE A 1 258 ? -3.096  -7.306  -3.609  1.00 86.43 258 A 1 
ATOM 2050 C CD1 . PHE A 1 258 ? -3.824  -6.271  -4.221  1.00 80.84 258 A 1 
ATOM 2051 C CD2 . PHE A 1 258 ? -3.777  -8.315  -2.902  1.00 81.62 258 A 1 
ATOM 2052 C CE1 . PHE A 1 258 ? -5.223  -6.247  -4.131  1.00 78.01 258 A 1 
ATOM 2053 C CE2 . PHE A 1 258 ? -5.181  -8.293  -2.813  1.00 78.67 258 A 1 
ATOM 2054 C CZ  . PHE A 1 258 ? -5.907  -7.259  -3.428  1.00 81.16 258 A 1 
ATOM 2055 N N   . THR A 1 259 ? -1.243  -10.435 -4.426  1.00 87.46 259 A 1 
ATOM 2056 C CA  . THR A 1 259 ? -1.828  -11.780 -4.399  1.00 86.20 259 A 1 
ATOM 2057 C C   . THR A 1 259 ? -1.944  -12.285 -2.966  1.00 84.98 259 A 1 
ATOM 2058 O O   . THR A 1 259 ? -1.162  -11.915 -2.088  1.00 83.82 259 A 1 
ATOM 2059 C CB  . THR A 1 259 ? -1.044  -12.787 -5.254  1.00 85.93 259 A 1 
ATOM 2060 O OG1 . THR A 1 259 ? 0.244   -12.991 -4.733  1.00 78.99 259 A 1 
ATOM 2061 C CG2 . THR A 1 259 ? -0.904  -12.359 -6.712  1.00 78.93 259 A 1 
ATOM 2062 N N   . LYS A 1 260 ? -2.930  -13.166 -2.718  1.00 84.08 260 A 1 
ATOM 2063 C CA  . LYS A 1 260 ? -3.078  -13.901 -1.459  1.00 81.10 260 A 1 
ATOM 2064 C C   . LYS A 1 260 ? -2.523  -15.308 -1.621  1.00 80.41 260 A 1 
ATOM 2065 O O   . LYS A 1 260 ? -2.850  -15.992 -2.591  1.00 77.77 260 A 1 
ATOM 2066 C CB  . LYS A 1 260 ? -4.544  -13.970 -1.028  1.00 77.52 260 A 1 
ATOM 2067 C CG  . LYS A 1 260 ? -5.143  -12.622 -0.627  1.00 69.14 260 A 1 
ATOM 2068 C CD  . LYS A 1 260 ? -6.596  -12.854 -0.198  1.00 66.56 260 A 1 
ATOM 2069 C CE  . LYS A 1 260 ? -7.281  -11.563 0.225   1.00 58.90 260 A 1 
ATOM 2070 N NZ  . LYS A 1 260 ? -8.682  -11.823 0.654   1.00 52.59 260 A 1 
ATOM 2071 N N   . GLN A 1 261 ? -1.734  -15.754 -0.643  1.00 81.45 261 A 1 
ATOM 2072 C CA  . GLN A 1 261 ? -1.160  -17.096 -0.598  1.00 81.40 261 A 1 
ATOM 2073 C C   . GLN A 1 261 ? -1.301  -17.680 0.820   1.00 80.54 261 A 1 
ATOM 2074 O O   . GLN A 1 261 ? -1.452  -16.920 1.779   1.00 78.02 261 A 1 
ATOM 2075 C CB  . GLN A 1 261 ? 0.308   -17.028 -1.027  1.00 81.20 261 A 1 
ATOM 2076 C CG  . GLN A 1 261 ? 0.516   -16.515 -2.467  1.00 80.83 261 A 1 
ATOM 2077 C CD  . GLN A 1 261 ? 0.016   -17.461 -3.549  1.00 80.02 261 A 1 
ATOM 2078 O OE1 . GLN A 1 261 ? -0.009  -18.674 -3.401  1.00 73.48 261 A 1 
ATOM 2079 N NE2 . GLN A 1 261 ? -0.367  -16.942 -4.692  1.00 71.59 261 A 1 
ATOM 2080 N N   . PRO A 1 262 ? -1.248  -19.006 0.999   1.00 80.85 262 A 1 
ATOM 2081 C CA  . PRO A 1 262 ? -1.191  -19.614 2.329   1.00 80.01 262 A 1 
ATOM 2082 C C   . PRO A 1 262 ? 0.008   -19.106 3.148   1.00 79.97 262 A 1 
ATOM 2083 O O   . PRO A 1 262 ? 1.126   -19.019 2.643   1.00 76.84 262 A 1 
ATOM 2084 C CB  . PRO A 1 262 ? -1.127  -21.122 2.089   1.00 77.49 262 A 1 
ATOM 2085 C CG  . PRO A 1 262 ? -1.778  -21.297 0.716   1.00 75.78 262 A 1 
ATOM 2086 C CD  . PRO A 1 262 ? -1.366  -20.031 -0.029  1.00 80.31 262 A 1 
ATOM 2087 N N   . GLY A 1 263 ? -0.219  -18.788 4.427   1.00 77.82 263 A 1 
ATOM 2088 C CA  . GLY A 1 263 ? 0.779   -18.148 5.296   1.00 76.51 263 A 1 
ATOM 2089 C C   . GLY A 1 263 ? 2.019   -18.995 5.587   1.00 76.53 263 A 1 
ATOM 2090 O O   . GLY A 1 263 ? 3.081   -18.456 5.883   1.00 73.31 263 A 1 
ATOM 2091 N N   . ASN A 1 264 ? 1.911   -20.320 5.453   1.00 77.16 264 A 1 
ATOM 2092 C CA  . ASN A 1 264 ? 3.006   -21.272 5.662   1.00 77.86 264 A 1 
ATOM 2093 C C   . ASN A 1 264 ? 3.905   -21.496 4.431   1.00 79.37 264 A 1 
ATOM 2094 O O   . ASN A 1 264 ? 4.881   -22.246 4.522   1.00 78.17 264 A 1 
ATOM 2095 C CB  . ASN A 1 264 ? 2.416   -22.601 6.153   1.00 74.74 264 A 1 
ATOM 2096 C CG  . ASN A 1 264 ? 1.580   -23.328 5.106   1.00 69.43 264 A 1 
ATOM 2097 O OD1 . ASN A 1 264 ? 0.939   -22.746 4.251   1.00 63.12 264 A 1 
ATOM 2098 N ND2 . ASN A 1 264 ? 1.535   -24.640 5.156   1.00 64.06 264 A 1 
ATOM 2099 N N   . LEU A 1 265 ? 3.574   -20.908 3.276   1.00 79.71 265 A 1 
ATOM 2100 C CA  . LEU A 1 265 ? 4.404   -21.071 2.086   1.00 82.15 265 A 1 
ATOM 2101 C C   . LEU A 1 265 ? 5.714   -20.275 2.210   1.00 82.10 265 A 1 
ATOM 2102 O O   . LEU A 1 265 ? 5.690   -19.102 2.588   1.00 80.90 265 A 1 
ATOM 2103 C CB  . LEU A 1 265 ? 3.637   -20.691 0.812   1.00 82.11 265 A 1 
ATOM 2104 C CG  . LEU A 1 265 ? 2.483   -21.642 0.444   1.00 80.58 265 A 1 
ATOM 2105 C CD1 . LEU A 1 265 ? 1.866   -21.173 -0.875  1.00 76.60 265 A 1 
ATOM 2106 C CD2 . LEU A 1 265 ? 2.938   -23.089 0.253   1.00 76.55 265 A 1 
ATOM 2107 N N   . PRO A 1 266 ? 6.872   -20.871 1.853   1.00 85.96 266 A 1 
ATOM 2108 C CA  . PRO A 1 266 ? 8.117   -20.131 1.672   1.00 86.30 266 A 1 
ATOM 2109 C C   . PRO A 1 266 ? 7.973   -19.032 0.615   1.00 87.60 266 A 1 
ATOM 2110 O O   . PRO A 1 266 ? 7.239   -19.204 -0.360  1.00 86.11 266 A 1 
ATOM 2111 C CB  . PRO A 1 266 ? 9.164   -21.165 1.241   1.00 84.13 266 A 1 
ATOM 2112 C CG  . PRO A 1 266 ? 8.594   -22.491 1.750   1.00 81.97 266 A 1 
ATOM 2113 C CD  . PRO A 1 266 ? 7.090   -22.290 1.614   1.00 84.86 266 A 1 
ATOM 2114 N N   . ASP A 1 267 ? 8.715   -17.931 0.775   1.00 86.03 267 A 1 
ATOM 2115 C CA  . ASP A 1 267 ? 8.599   -16.764 -0.108  1.00 86.90 267 A 1 
ATOM 2116 C C   . ASP A 1 267 ? 8.878   -17.096 -1.575  1.00 88.96 267 A 1 
ATOM 2117 O O   . ASP A 1 267 ? 8.115   -16.682 -2.441  1.00 88.71 267 A 1 
ATOM 2118 C CB  . ASP A 1 267 ? 9.521   -15.634 0.370   1.00 84.16 267 A 1 
ATOM 2119 C CG  . ASP A 1 267 ? 9.086   -15.045 1.713   1.00 80.88 267 A 1 
ATOM 2120 O OD1 . ASP A 1 267 ? 7.897   -15.230 2.086   1.00 76.05 267 A 1 
ATOM 2121 O OD2 . ASP A 1 267 ? 9.957   -14.465 2.382   1.00 75.01 267 A 1 
ATOM 2122 N N   . VAL A 1 268 ? 9.872   -17.937 -1.862  1.00 88.13 268 A 1 
ATOM 2123 C CA  . VAL A 1 268 ? 10.196  -18.360 -3.238  1.00 90.26 268 A 1 
ATOM 2124 C C   . VAL A 1 268 ? 9.000   -19.019 -3.934  1.00 91.25 268 A 1 
ATOM 2125 O O   . VAL A 1 268 ? 8.692   -18.694 -5.079  1.00 90.83 268 A 1 
ATOM 2126 C CB  . VAL A 1 268 ? 11.408  -19.309 -3.245  1.00 89.83 268 A 1 
ATOM 2127 C CG1 . VAL A 1 268 ? 11.796  -19.718 -4.673  1.00 85.66 268 A 1 
ATOM 2128 C CG2 . VAL A 1 268 ? 12.637  -18.660 -2.598  1.00 86.73 268 A 1 
ATOM 2129 N N   . ILE A 1 269 ? 8.275   -19.908 -3.232  1.00 90.20 269 A 1 
ATOM 2130 C CA  . ILE A 1 269 ? 7.075   -20.570 -3.770  1.00 90.26 269 A 1 
ATOM 2131 C C   . ILE A 1 269 ? 5.931   -19.565 -3.900  1.00 91.05 269 A 1 
ATOM 2132 O O   . ILE A 1 269 ? 5.173   -19.596 -4.870  1.00 90.56 269 A 1 
ATOM 2133 C CB  . ILE A 1 269 ? 6.663   -21.769 -2.881  1.00 89.51 269 A 1 
ATOM 2134 C CG1 . ILE A 1 269 ? 7.790   -22.829 -2.864  1.00 86.67 269 A 1 
ATOM 2135 C CG2 . ILE A 1 269 ? 5.338   -22.394 -3.358  1.00 85.33 269 A 1 
ATOM 2136 C CD1 . ILE A 1 269 ? 7.521   -24.031 -1.954  1.00 75.82 269 A 1 
ATOM 2137 N N   . THR A 1 270 ? 5.799   -18.659 -2.927  1.00 90.88 270 A 1 
ATOM 2138 C CA  . THR A 1 270 ? 4.782   -17.603 -2.927  1.00 90.58 270 A 1 
ATOM 2139 C C   . THR A 1 270 ? 4.942   -16.687 -4.140  1.00 91.26 270 A 1 
ATOM 2140 O O   . THR A 1 270 ? 3.960   -16.405 -4.826  1.00 91.01 270 A 1 
ATOM 2141 C CB  . THR A 1 270 ? 4.856   -16.799 -1.620  1.00 89.47 270 A 1 
ATOM 2142 O OG1 . THR A 1 270 ? 4.734   -17.658 -0.507  1.00 81.17 270 A 1 
ATOM 2143 C CG2 . THR A 1 270 ? 3.740   -15.779 -1.497  1.00 79.95 270 A 1 
ATOM 2144 N N   . ILE A 1 271 ? 6.172   -16.276 -4.444  1.00 91.10 271 A 1 
ATOM 2145 C CA  . ILE A 1 271 ? 6.518   -15.465 -5.618  1.00 91.75 271 A 1 
ATOM 2146 C C   . ILE A 1 271 ? 6.210   -16.230 -6.904  1.00 92.27 271 A 1 
ATOM 2147 O O   . ILE A 1 271 ? 5.528   -15.702 -7.778  1.00 92.08 271 A 1 
ATOM 2148 C CB  . ILE A 1 271 ? 8.006   -15.057 -5.564  1.00 91.79 271 A 1 
ATOM 2149 C CG1 . ILE A 1 271 ? 8.293   -14.117 -4.374  1.00 89.32 271 A 1 
ATOM 2150 C CG2 . ILE A 1 271 ? 8.432   -14.357 -6.866  1.00 89.00 271 A 1 
ATOM 2151 C CD1 . ILE A 1 271 ? 9.774   -14.123 -3.979  1.00 82.06 271 A 1 
ATOM 2152 N N   . GLU A 1 272 ? 6.656   -17.484 -7.024  1.00 91.83 272 A 1 
ATOM 2153 C CA  . GLU A 1 272 ? 6.419   -18.290 -8.227  1.00 91.98 272 A 1 
ATOM 2154 C C   . GLU A 1 272 ? 4.916   -18.460 -8.519  1.00 91.79 272 A 1 
ATOM 2155 O O   . GLU A 1 272 ? 4.480   -18.334 -9.667  1.00 91.06 272 A 1 
ATOM 2156 C CB  . GLU A 1 272 ? 7.111   -19.654 -8.069  1.00 91.73 272 A 1 
ATOM 2157 C CG  . GLU A 1 272 ? 7.102   -20.431 -9.392  1.00 87.37 272 A 1 
ATOM 2158 C CD  . GLU A 1 272 ? 7.738   -21.830 -9.317  1.00 86.95 272 A 1 
ATOM 2159 O OE1 . GLU A 1 272 ? 7.766   -22.484 -10.388 1.00 78.14 272 A 1 
ATOM 2160 O OE2 . GLU A 1 272 ? 8.108   -22.302 -8.227  1.00 79.53 272 A 1 
ATOM 2161 N N   . ASN A 1 273 ? 4.106   -18.701 -7.481  1.00 91.44 273 A 1 
ATOM 2162 C CA  . ASN A 1 273 ? 2.654   -18.777 -7.610  1.00 90.39 273 A 1 
ATOM 2163 C C   . ASN A 1 273 ? 2.043   -17.432 -8.023  1.00 90.29 273 A 1 
ATOM 2164 O O   . ASN A 1 273 ? 1.165   -17.410 -8.882  1.00 89.46 273 A 1 
ATOM 2165 C CB  . ASN A 1 273 ? 2.052   -19.245 -6.282  1.00 89.73 273 A 1 
ATOM 2166 C CG  . ASN A 1 273 ? 2.295   -20.704 -5.964  1.00 86.36 273 A 1 
ATOM 2167 O OD1 . ASN A 1 273 ? 2.663   -21.522 -6.791  1.00 79.72 273 A 1 
ATOM 2168 N ND2 . ASN A 1 273 ? 2.025   -21.087 -4.738  1.00 79.98 273 A 1 
ATOM 2169 N N   . ALA A 1 274 ? 2.508   -16.320 -7.442  1.00 91.98 274 A 1 
ATOM 2170 C CA  . ALA A 1 274 ? 2.037   -14.982 -7.786  1.00 91.60 274 A 1 
ATOM 2171 C C   . ALA A 1 274 ? 2.323   -14.641 -9.254  1.00 91.80 274 A 1 
ATOM 2172 O O   . ALA A 1 274 ? 1.419   -14.212 -9.969  1.00 91.52 274 A 1 
ATOM 2173 C CB  . ALA A 1 274 ? 2.688   -13.971 -6.839  1.00 91.76 274 A 1 
ATOM 2174 N N   . LEU A 1 275 ? 3.540   -14.908 -9.741  1.00 92.17 275 A 1 
ATOM 2175 C CA  . LEU A 1 275 ? 3.906   -14.677 -11.140 1.00 92.32 275 A 1 
ATOM 2176 C C   . LEU A 1 275 ? 3.083   -15.543 -12.101 1.00 91.71 275 A 1 
ATOM 2177 O O   . LEU A 1 275 ? 2.658   -15.059 -13.145 1.00 90.94 275 A 1 
ATOM 2178 C CB  . LEU A 1 275 ? 5.407   -14.926 -11.333 1.00 92.96 275 A 1 
ATOM 2179 C CG  . LEU A 1 275 ? 6.337   -13.939 -10.607 1.00 92.55 275 A 1 
ATOM 2180 C CD1 . LEU A 1 275 ? 7.784   -14.325 -10.907 1.00 88.83 275 A 1 
ATOM 2181 C CD2 . LEU A 1 275 ? 6.115   -12.489 -11.028 1.00 89.50 275 A 1 
ATOM 2182 N N   . LYS A 1 276 ? 2.778   -16.799 -11.738 1.00 92.40 276 A 1 
ATOM 2183 C CA  . LYS A 1 276 ? 1.881   -17.661 -12.529 1.00 91.33 276 A 1 
ATOM 2184 C C   . LYS A 1 276 ? 0.457   -17.108 -12.587 1.00 90.45 276 A 1 
ATOM 2185 O O   . LYS A 1 276 ? -0.145  -17.123 -13.654 1.00 88.64 276 A 1 
ATOM 2186 C CB  . LYS A 1 276 ? 1.869   -19.085 -11.960 1.00 91.55 276 A 1 
ATOM 2187 C CG  . LYS A 1 276 ? 3.147   -19.852 -12.314 1.00 87.10 276 A 1 
ATOM 2188 C CD  . LYS A 1 276 ? 3.224   -21.179 -11.550 1.00 83.25 276 A 1 
ATOM 2189 C CE  . LYS A 1 276 ? 4.566   -21.846 -11.866 1.00 76.34 276 A 1 
ATOM 2190 N NZ  . LYS A 1 276 ? 4.896   -22.957 -10.940 1.00 67.91 276 A 1 
ATOM 2191 N N   . GLN A 1 277 ? -0.076  -16.616 -11.461 1.00 90.86 277 A 1 
ATOM 2192 C CA  . GLN A 1 277 ? -1.410  -16.002 -11.400 1.00 88.81 277 A 1 
ATOM 2193 C C   . GLN A 1 277 ? -1.487  -14.712 -12.222 1.00 88.40 277 A 1 
ATOM 2194 O O   . GLN A 1 277 ? -2.509  -14.444 -12.850 1.00 86.97 277 A 1 
ATOM 2195 C CB  . GLN A 1 277 ? -1.775  -15.707 -9.936  1.00 87.33 277 A 1 
ATOM 2196 C CG  . GLN A 1 277 ? -2.130  -16.983 -9.161  1.00 81.19 277 A 1 
ATOM 2197 C CD  . GLN A 1 277 ? -2.341  -16.749 -7.668  1.00 79.39 277 A 1 
ATOM 2198 O OE1 . GLN A 1 277 ? -2.016  -15.735 -7.075  1.00 73.42 277 A 1 
ATOM 2199 N NE2 . GLN A 1 277 ? -2.894  -17.717 -6.970  1.00 69.54 277 A 1 
ATOM 2200 N N   . LEU A 1 278 ? -0.410  -13.940 -12.254 1.00 89.18 278 A 1 
ATOM 2201 C CA  . LEU A 1 278 ? -0.320  -12.652 -12.941 1.00 88.80 278 A 1 
ATOM 2202 C C   . LEU A 1 278 ? 0.299   -12.753 -14.349 1.00 89.12 278 A 1 
ATOM 2203 O O   . LEU A 1 278 ? 0.565   -11.735 -14.978 1.00 88.18 278 A 1 
ATOM 2204 C CB  . LEU A 1 278 ? 0.436   -11.671 -12.031 1.00 88.91 278 A 1 
ATOM 2205 C CG  . LEU A 1 278 ? -0.220  -11.431 -10.657 1.00 87.95 278 A 1 
ATOM 2206 C CD1 . LEU A 1 278 ? 0.721   -10.602 -9.788  1.00 84.54 278 A 1 
ATOM 2207 C CD2 . LEU A 1 278 ? -1.555  -10.700 -10.758 1.00 85.14 278 A 1 
ATOM 2208 N N   . ALA A 1 279 ? 0.521   -13.969 -14.859 1.00 89.64 279 A 1 
ATOM 2209 C CA  . ALA A 1 279 ? 1.109   -14.178 -16.187 1.00 89.54 279 A 1 
ATOM 2210 C C   . ALA A 1 279 ? 0.271   -13.554 -17.315 1.00 89.29 279 A 1 
ATOM 2211 O O   . ALA A 1 279 ? 0.823   -13.051 -18.291 1.00 87.59 279 A 1 
ATOM 2212 C CB  . ALA A 1 279 ? 1.296   -15.684 -16.405 1.00 89.79 279 A 1 
ATOM 2213 N N   . VAL A 1 280 ? -1.058  -13.519 -17.149 1.00 89.58 280 A 1 
ATOM 2214 C CA  . VAL A 1 280 ? -1.983  -12.853 -18.088 1.00 89.10 280 A 1 
ATOM 2215 C C   . VAL A 1 280 ? -1.746  -11.339 -18.199 1.00 89.11 280 A 1 
ATOM 2216 O O   . VAL A 1 280 ? -2.083  -10.744 -19.212 1.00 86.82 280 A 1 
ATOM 2217 C CB  . VAL A 1 280 ? -3.436  -13.168 -17.686 1.00 87.99 280 A 1 
ATOM 2218 C CG1 . VAL A 1 280 ? -3.863  -12.483 -16.378 1.00 78.48 280 A 1 
ATOM 2219 C CG2 . VAL A 1 280 ? -4.428  -12.802 -18.794 1.00 79.66 280 A 1 
ATOM 2220 N N   . LEU A 1 281 ? -1.125  -10.726 -17.189 1.00 88.93 281 A 1 
ATOM 2221 C CA  . LEU A 1 281 ? -0.752  -9.307  -17.163 1.00 88.67 281 A 1 
ATOM 2222 C C   . LEU A 1 281 ? 0.660   -9.047  -17.715 1.00 88.80 281 A 1 
ATOM 2223 O O   . LEU A 1 281 ? 1.171   -7.939  -17.589 1.00 86.35 281 A 1 
ATOM 2224 C CB  . LEU A 1 281 ? -0.906  -8.757  -15.733 1.00 88.64 281 A 1 
ATOM 2225 C CG  . LEU A 1 281 ? -2.272  -8.990  -15.070 1.00 87.67 281 A 1 
ATOM 2226 C CD1 . LEU A 1 281 ? -2.278  -8.349  -13.684 1.00 83.56 281 A 1 
ATOM 2227 C CD2 . LEU A 1 281 ? -3.419  -8.394  -15.882 1.00 83.84 281 A 1 
ATOM 2228 N N   . GLY A 1 282 ? 1.320   -10.066 -18.285 1.00 88.29 282 A 1 
ATOM 2229 C CA  . GLY A 1 282 ? 2.690   -9.959  -18.803 1.00 88.13 282 A 1 
ATOM 2230 C C   . GLY A 1 282 ? 3.786   -10.067 -17.732 1.00 89.40 282 A 1 
ATOM 2231 O O   . GLY A 1 282 ? 4.942   -9.789  -18.017 1.00 87.24 282 A 1 
ATOM 2232 N N   . LEU A 1 283 ? 3.459   -10.495 -16.508 1.00 88.87 283 A 1 
ATOM 2233 C CA  . LEU A 1 283 ? 4.417   -10.592 -15.393 1.00 90.03 283 A 1 
ATOM 2234 C C   . LEU A 1 283 ? 5.019   -11.996 -15.207 1.00 90.76 283 A 1 
ATOM 2235 O O   . LEU A 1 283 ? 5.796   -12.215 -14.285 1.00 88.39 283 A 1 
ATOM 2236 C CB  . LEU A 1 283 ? 3.745   -10.102 -14.099 1.00 89.54 283 A 1 
ATOM 2237 C CG  . LEU A 1 283 ? 3.220   -8.657  -14.142 1.00 88.81 283 A 1 
ATOM 2238 C CD1 . LEU A 1 283 ? 2.610   -8.323  -12.780 1.00 84.80 283 A 1 
ATOM 2239 C CD2 . LEU A 1 283 ? 4.319   -7.639  -14.446 1.00 84.82 283 A 1 
ATOM 2240 N N   . GLY A 1 284 ? 4.645   -12.965 -16.046 1.00 88.25 284 A 1 
ATOM 2241 C CA  . GLY A 1 284 ? 5.017   -14.377 -15.870 1.00 87.55 284 A 1 
ATOM 2242 C C   . GLY A 1 284 ? 6.517   -14.663 -15.953 1.00 89.07 284 A 1 
ATOM 2243 O O   . GLY A 1 284 ? 6.996   -15.607 -15.326 1.00 86.32 284 A 1 
ATOM 2244 N N   . ASP A 1 285 ? 7.271   -13.837 -16.683 1.00 90.11 285 A 1 
ATOM 2245 C CA  . ASP A 1 285 ? 8.721   -13.938 -16.863 1.00 90.72 285 A 1 
ATOM 2246 C C   . ASP A 1 285 ? 9.502   -12.853 -16.103 1.00 91.86 285 A 1 
ATOM 2247 O O   . ASP A 1 285 ? 10.691  -12.675 -16.355 1.00 89.24 285 A 1 
ATOM 2248 C CB  . ASP A 1 285 ? 9.046   -13.939 -18.367 1.00 87.65 285 A 1 
ATOM 2249 C CG  . ASP A 1 285 ? 8.797   -12.586 -19.050 1.00 80.96 285 A 1 
ATOM 2250 O OD1 . ASP A 1 285 ? 7.915   -11.843 -18.563 1.00 75.23 285 A 1 
ATOM 2251 O OD2 . ASP A 1 285 ? 9.490   -12.348 -20.064 1.00 74.55 285 A 1 
ATOM 2252 N N   . ALA A 1 286 ? 8.870   -12.148 -15.155 1.00 91.74 286 A 1 
ATOM 2253 C CA  . ALA A 1 286 ? 9.494   -11.054 -14.420 1.00 92.92 286 A 1 
ATOM 2254 C C   . ALA A 1 286 ? 10.804  -11.454 -13.712 1.00 93.49 286 A 1 
ATOM 2255 O O   . ALA A 1 286 ? 11.003  -12.596 -13.291 1.00 92.21 286 A 1 
ATOM 2256 C CB  . ALA A 1 286 ? 8.483   -10.463 -13.434 1.00 92.62 286 A 1 
ATOM 2257 N N   . GLU A 1 287 ? 11.705  -10.480 -13.552 1.00 92.75 287 A 1 
ATOM 2258 C CA  . GLU A 1 287 ? 12.916  -10.602 -12.743 1.00 93.68 287 A 1 
ATOM 2259 C C   . GLU A 1 287 ? 12.649  -10.068 -11.335 1.00 93.81 287 A 1 
ATOM 2260 O O   . GLU A 1 287 ? 12.220  -8.934  -11.161 1.00 92.81 287 A 1 
ATOM 2261 C CB  . GLU A 1 287 ? 14.083  -9.883  -13.433 1.00 93.52 287 A 1 
ATOM 2262 C CG  . GLU A 1 287 ? 15.394  -10.029 -12.649 1.00 90.57 287 A 1 
ATOM 2263 C CD  . GLU A 1 287 ? 16.592  -9.446  -13.413 1.00 90.46 287 A 1 
ATOM 2264 O OE1 . GLU A 1 287 ? 17.653  -10.108 -13.398 1.00 81.37 287 A 1 
ATOM 2265 O OE2 . GLU A 1 287 ? 16.464  -8.362  -14.018 1.00 83.83 287 A 1 
ATOM 2266 N N   . ILE A 1 288 ? 12.904  -10.886 -10.306 1.00 93.02 288 A 1 
ATOM 2267 C CA  . ILE A 1 288 ? 12.652  -10.551 -8.901  1.00 92.94 288 A 1 
ATOM 2268 C C   . ILE A 1 288 ? 13.953  -10.155 -8.208  1.00 92.57 288 A 1 
ATOM 2269 O O   . ILE A 1 288 ? 14.892  -10.941 -8.133  1.00 92.09 288 A 1 
ATOM 2270 C CB  . ILE A 1 288 ? 11.962  -11.721 -8.178  1.00 93.12 288 A 1 
ATOM 2271 C CG1 . ILE A 1 288 ? 10.637  -12.146 -8.851  1.00 91.62 288 A 1 
ATOM 2272 C CG2 . ILE A 1 288 ? 11.723  -11.380 -6.698  1.00 91.86 288 A 1 
ATOM 2273 C CD1 . ILE A 1 288 ? 9.550   -11.063 -8.905  1.00 85.09 288 A 1 
ATOM 2274 N N   . ILE A 1 289 ? 13.981  -8.964  -7.605  1.00 92.56 289 A 1 
ATOM 2275 C CA  . ILE A 1 289 ? 15.105  -8.492  -6.793  1.00 91.94 289 A 1 
ATOM 2276 C C   . ILE A 1 289 ? 14.775  -8.707  -5.312  1.00 91.02 289 A 1 
ATOM 2277 O O   . ILE A 1 289 ? 13.743  -8.241  -4.833  1.00 89.50 289 A 1 
ATOM 2278 C CB  . ILE A 1 289 ? 15.456  -7.027  -7.111  1.00 92.37 289 A 1 
ATOM 2279 C CG1 . ILE A 1 289 ? 15.441  -6.691  -8.622  1.00 91.05 289 A 1 
ATOM 2280 C CG2 . ILE A 1 289 ? 16.811  -6.674  -6.484  1.00 91.04 289 A 1 
ATOM 2281 C CD1 . ILE A 1 289 ? 16.345  -7.540  -9.520  1.00 83.74 289 A 1 
ATOM 2282 N N   . THR A 1 290 ? 15.634  -9.445  -4.581  1.00 90.98 290 A 1 
ATOM 2283 C CA  . THR A 1 290 ? 15.332  -9.895  -3.209  1.00 89.65 290 A 1 
ATOM 2284 C C   . THR A 1 290 ? 16.585  -10.142 -2.362  1.00 87.87 290 A 1 
ATOM 2285 O O   . THR A 1 290 ? 17.680  -10.305 -2.883  1.00 85.60 290 A 1 
ATOM 2286 C CB  . THR A 1 290 ? 14.464  -11.166 -3.271  1.00 88.90 290 A 1 
ATOM 2287 O OG1 . THR A 1 290 ? 14.071  -11.562 -1.983  1.00 82.52 290 A 1 
ATOM 2288 C CG2 . THR A 1 290 ? 15.151  -12.368 -3.926  1.00 83.32 290 A 1 
ATOM 2289 N N   . ASP A 1 291 ? 16.408  -10.262 -1.034  1.00 85.03 291 A 1 
ATOM 2290 C CA  . ASP A 1 291 ? 17.459  -10.685 -0.089  1.00 82.64 291 A 1 
ATOM 2291 C C   . ASP A 1 291 ? 17.326  -12.141 0.369   1.00 80.47 291 A 1 
ATOM 2292 O O   . ASP A 1 291 ? 18.102  -12.613 1.200   1.00 72.98 291 A 1 
ATOM 2293 C CB  . ASP A 1 291 ? 17.487  -9.757  1.127   1.00 77.86 291 A 1 
ATOM 2294 C CG  . ASP A 1 291 ? 17.961  -8.355  0.775   1.00 72.72 291 A 1 
ATOM 2295 O OD1 . ASP A 1 291 ? 18.633  -8.199  -0.269  1.00 65.71 291 A 1 
ATOM 2296 O OD2 . ASP A 1 291 ? 17.602  -7.447  1.531   1.00 67.68 291 A 1 
ATOM 2297 N N   . ASN A 1 292 ? 16.370  -12.904 -0.156  1.00 77.04 292 A 1 
ATOM 2298 C CA  . ASN A 1 292 ? 16.080  -14.262 0.327   1.00 76.28 292 A 1 
ATOM 2299 C C   . ASN A 1 292 ? 17.293  -15.210 0.287   1.00 76.16 292 A 1 
ATOM 2300 O O   . ASN A 1 292 ? 17.426  -16.079 1.152   1.00 70.77 292 A 1 
ATOM 2301 C CB  . ASN A 1 292 ? 14.902  -14.839 -0.480  1.00 71.23 292 A 1 
ATOM 2302 C CG  . ASN A 1 292 ? 13.557  -14.408 0.069   1.00 67.79 292 A 1 
ATOM 2303 O OD1 . ASN A 1 292 ? 13.435  -13.932 1.178   1.00 61.38 292 A 1 
ATOM 2304 N ND2 . ASN A 1 292 ? 12.495  -14.616 -0.668  1.00 61.48 292 A 1 
ATOM 2305 N N   . GLY A 1 293 ? 18.201  -15.028 -0.673  1.00 68.63 293 A 1 
ATOM 2306 C CA  . GLY A 1 293 ? 19.441  -15.801 -0.779  1.00 67.85 293 A 1 
ATOM 2307 C C   . GLY A 1 293 ? 20.440  -15.531 0.349   1.00 70.71 293 A 1 
ATOM 2308 O O   . GLY A 1 293 ? 21.276  -16.384 0.642   1.00 65.34 293 A 1 
ATOM 2309 N N   . TYR A 1 294 ? 20.318  -14.389 1.033   1.00 68.52 294 A 1 
ATOM 2310 C CA  . TYR A 1 294 ? 21.195  -14.041 2.144   1.00 69.51 294 A 1 
ATOM 2311 C C   . TYR A 1 294 ? 20.955  -14.933 3.366   1.00 70.64 294 A 1 
ATOM 2312 O O   . TYR A 1 294 ? 21.894  -15.240 4.088   1.00 64.52 294 A 1 
ATOM 2313 C CB  . TYR A 1 294 ? 20.993  -12.569 2.516   1.00 63.69 294 A 1 
ATOM 2314 C CG  . TYR A 1 294 ? 21.976  -12.064 3.551   1.00 62.66 294 A 1 
ATOM 2315 C CD1 . TYR A 1 294 ? 21.600  -11.958 4.907   1.00 56.24 294 A 1 
ATOM 2316 C CD2 . TYR A 1 294 ? 23.276  -11.692 3.154   1.00 56.00 294 A 1 
ATOM 2317 C CE1 . TYR A 1 294 ? 22.514  -11.464 5.855   1.00 48.82 294 A 1 
ATOM 2318 C CE2 . TYR A 1 294 ? 24.193  -11.202 4.100   1.00 51.50 294 A 1 
ATOM 2319 C CZ  . TYR A 1 294 ? 23.811  -11.082 5.451   1.00 54.51 294 A 1 
ATOM 2320 O OH  . TYR A 1 294 ? 24.696  -10.592 6.361   1.00 54.16 294 A 1 
ATOM 2321 N N   . TYR A 1 295 ? 19.733  -15.392 3.612   1.00 72.40 295 A 1 
ATOM 2322 C CA  . TYR A 1 295 ? 19.409  -16.073 4.873   1.00 72.60 295 A 1 
ATOM 2323 C C   . TYR A 1 295 ? 20.020  -17.474 4.989   1.00 74.83 295 A 1 
ATOM 2324 O O   . TYR A 1 295 ? 20.530  -17.830 6.057   1.00 69.05 295 A 1 
ATOM 2325 C CB  . TYR A 1 295 ? 17.893  -16.074 5.076   1.00 65.84 295 A 1 
ATOM 2326 C CG  . TYR A 1 295 ? 17.333  -14.673 5.244   1.00 62.08 295 A 1 
ATOM 2327 C CD1 . TYR A 1 295 ? 17.537  -13.973 6.451   1.00 56.55 295 A 1 
ATOM 2328 C CD2 . TYR A 1 295 ? 16.641  -14.058 4.185   1.00 54.66 295 A 1 
ATOM 2329 C CE1 . TYR A 1 295 ? 17.047  -12.659 6.597   1.00 46.99 295 A 1 
ATOM 2330 C CE2 . TYR A 1 295 ? 16.152  -12.746 4.330   1.00 48.49 295 A 1 
ATOM 2331 C CZ  . TYR A 1 295 ? 16.353  -12.044 5.537   1.00 48.42 295 A 1 
ATOM 2332 O OH  . TYR A 1 295 ? 15.878  -10.778 5.672   1.00 48.22 295 A 1 
ATOM 2333 N N   . SER A 1 296 ? 20.025  -18.260 3.910   1.00 79.64 296 A 1 
ATOM 2334 C CA  . SER A 1 296 ? 20.607  -19.607 3.906   1.00 81.82 296 A 1 
ATOM 2335 C C   . SER A 1 296 ? 20.972  -20.104 2.499   1.00 84.47 296 A 1 
ATOM 2336 O O   . SER A 1 296 ? 20.379  -19.693 1.503   1.00 83.43 296 A 1 
ATOM 2337 C CB  . SER A 1 296 ? 19.636  -20.598 4.564   1.00 77.12 296 A 1 
ATOM 2338 O OG  . SER A 1 296 ? 18.494  -20.810 3.763   1.00 71.22 296 A 1 
ATOM 2339 N N   . GLU A 1 297 ? 21.903  -21.070 2.430   1.00 85.99 297 A 1 
ATOM 2340 C CA  . GLU A 1 297 ? 22.223  -21.768 1.173   1.00 88.25 297 A 1 
ATOM 2341 C C   . GLU A 1 297 ? 21.023  -22.575 0.641   1.00 89.56 297 A 1 
ATOM 2342 O O   . GLU A 1 297 ? 20.835  -22.687 -0.567  1.00 88.16 297 A 1 
ATOM 2343 C CB  . GLU A 1 297 ? 23.473  -22.641 1.395   1.00 86.41 297 A 1 
ATOM 2344 C CG  . GLU A 1 297 ? 24.052  -23.226 0.090   1.00 79.74 297 A 1 
ATOM 2345 C CD  . GLU A 1 297 ? 25.533  -23.644 0.191   1.00 79.08 297 A 1 
ATOM 2346 O OE1 . GLU A 1 297 ? 26.178  -23.781 -0.879  1.00 70.91 297 A 1 
ATOM 2347 O OE2 . GLU A 1 297 ? 26.066  -23.725 1.315   1.00 71.95 297 A 1 
ATOM 2348 N N   . HIS A 1 298 ? 20.144  -23.045 1.537   1.00 89.01 298 A 1 
ATOM 2349 C CA  . HIS A 1 298 ? 18.890  -23.702 1.159   1.00 88.98 298 A 1 
ATOM 2350 C C   . HIS A 1 298 ? 17.929  -22.749 0.426   1.00 90.20 298 A 1 
ATOM 2351 O O   . HIS A 1 298 ? 17.363  -23.119 -0.603  1.00 88.55 298 A 1 
ATOM 2352 C CB  . HIS A 1 298 ? 18.225  -24.286 2.413   1.00 86.43 298 A 1 
ATOM 2353 C CG  . HIS A 1 298 ? 16.944  -25.014 2.098   1.00 78.46 298 A 1 
ATOM 2354 N ND1 . HIS A 1 298 ? 16.845  -26.238 1.479   1.00 67.92 298 A 1 
ATOM 2355 C CD2 . HIS A 1 298 ? 15.668  -24.572 2.330   1.00 66.20 298 A 1 
ATOM 2356 C CE1 . HIS A 1 298 ? 15.544  -26.529 1.339   1.00 62.67 298 A 1 
ATOM 2357 N NE2 . HIS A 1 298 ? 14.784  -25.544 1.845   1.00 65.04 298 A 1 
ATOM 2358 N N   . ASN A 1 299 ? 17.769  -21.506 0.908   1.00 88.19 299 A 1 
ATOM 2359 C CA  . ASN A 1 299 ? 16.945  -20.498 0.229   1.00 88.83 299 A 1 
ATOM 2360 C C   . ASN A 1 299 ? 17.532  -20.127 -1.139  1.00 90.66 299 A 1 
ATOM 2361 O O   . ASN A 1 299 ? 16.791  -19.989 -2.110  1.00 89.74 299 A 1 
ATOM 2362 C CB  . ASN A 1 299 ? 16.815  -19.247 1.112   1.00 86.00 299 A 1 
ATOM 2363 C CG  . ASN A 1 299 ? 15.914  -19.432 2.317   1.00 79.90 299 A 1 
ATOM 2364 O OD1 . ASN A 1 299 ? 15.316  -20.471 2.555   1.00 70.27 299 A 1 
ATOM 2365 N ND2 . ASN A 1 299 ? 15.799  -18.409 3.129   1.00 69.63 299 A 1 
ATOM 2366 N N   . LEU A 1 300 ? 18.857  -20.027 -1.228  1.00 90.54 300 A 1 
ATOM 2367 C CA  . LEU A 1 300 ? 19.548  -19.788 -2.492  1.00 92.09 300 A 1 
ATOM 2368 C C   . LEU A 1 300 ? 19.317  -20.945 -3.481  1.00 92.85 300 A 1 
ATOM 2369 O O   . LEU A 1 300 ? 18.969  -20.708 -4.635  1.00 92.36 300 A 1 
ATOM 2370 C CB  . LEU A 1 300 ? 21.039  -19.547 -2.199  1.00 91.80 300 A 1 
ATOM 2371 C CG  . LEU A 1 300 ? 21.853  -19.135 -3.436  1.00 88.14 300 A 1 
ATOM 2372 C CD1 . LEU A 1 300 ? 21.394  -17.795 -4.008  1.00 82.33 300 A 1 
ATOM 2373 C CD2 . LEU A 1 300 ? 23.324  -19.014 -3.052  1.00 82.80 300 A 1 
ATOM 2374 N N   . ALA A 1 301 ? 19.417  -22.200 -3.031  1.00 92.95 301 A 1 
ATOM 2375 C CA  . ALA A 1 301 ? 19.094  -23.368 -3.852  1.00 93.01 301 A 1 
ATOM 2376 C C   . ALA A 1 301 ? 17.630  -23.354 -4.330  1.00 93.23 301 A 1 
ATOM 2377 O O   . ALA A 1 301 ? 17.357  -23.662 -5.490  1.00 92.58 301 A 1 
ATOM 2378 C CB  . ALA A 1 301 ? 19.416  -24.633 -3.048  1.00 92.65 301 A 1 
ATOM 2379 N N   . ALA A 1 302 ? 16.687  -22.945 -3.468  1.00 92.47 302 A 1 
ATOM 2380 C CA  . ALA A 1 302 ? 15.280  -22.798 -3.838  1.00 92.10 302 A 1 
ATOM 2381 C C   . ALA A 1 302 ? 15.069  -21.740 -4.937  1.00 92.71 302 A 1 
ATOM 2382 O O   . ALA A 1 302 ? 14.303  -21.990 -5.866  1.00 92.05 302 A 1 
ATOM 2383 C CB  . ALA A 1 302 ? 14.461  -22.492 -2.579  1.00 91.11 302 A 1 
ATOM 2384 N N   . LEU A 1 303 ? 15.780  -20.606 -4.890  1.00 91.63 303 A 1 
ATOM 2385 C CA  . LEU A 1 303 ? 15.756  -19.592 -5.955  1.00 92.13 303 A 1 
ATOM 2386 C C   . LEU A 1 303 ? 16.275  -20.153 -7.290  1.00 92.50 303 A 1 
ATOM 2387 O O   . LEU A 1 303 ? 15.640  -19.960 -8.320  1.00 92.25 303 A 1 
ATOM 2388 C CB  . LEU A 1 303 ? 16.574  -18.359 -5.532  1.00 92.23 303 A 1 
ATOM 2389 C CG  . LEU A 1 303 ? 15.891  -17.449 -4.496  1.00 91.08 303 A 1 
ATOM 2390 C CD1 . LEU A 1 303 ? 16.899  -16.452 -3.938  1.00 86.98 303 A 1 
ATOM 2391 C CD2 . LEU A 1 303 ? 14.740  -16.650 -5.116  1.00 87.61 303 A 1 
ATOM 2392 N N   . PHE A 1 304 ? 17.366  -20.927 -7.284  1.00 92.71 304 A 1 
ATOM 2393 C CA  . PHE A 1 304 ? 17.895  -21.559 -8.505  1.00 92.24 304 A 1 
ATOM 2394 C C   . PHE A 1 304 ? 17.022  -22.702 -9.061  1.00 92.39 304 A 1 
ATOM 2395 O O   . PHE A 1 304 ? 17.225  -23.132 -10.204 1.00 91.26 304 A 1 
ATOM 2396 C CB  . PHE A 1 304 ? 19.335  -22.024 -8.256  1.00 92.13 304 A 1 
ATOM 2397 C CG  . PHE A 1 304 ? 20.350  -20.911 -8.384  1.00 93.00 304 A 1 
ATOM 2398 C CD1 . PHE A 1 304 ? 20.655  -20.393 -9.657  1.00 90.34 304 A 1 
ATOM 2399 C CD2 . PHE A 1 304 ? 20.974  -20.372 -7.247  1.00 91.24 304 A 1 
ATOM 2400 C CE1 . PHE A 1 304 ? 21.563  -19.331 -9.789  1.00 90.18 304 A 1 
ATOM 2401 C CE2 . PHE A 1 304 ? 21.884  -19.308 -7.379  1.00 89.94 304 A 1 
ATOM 2402 C CZ  . PHE A 1 304 ? 22.173  -18.784 -8.649  1.00 92.15 304 A 1 
ATOM 2403 N N   . LEU A 1 305 ? 16.066  -23.207 -8.279  1.00 92.83 305 A 1 
ATOM 2404 C CA  . LEU A 1 305 ? 15.041  -24.151 -8.729  1.00 92.34 305 A 1 
ATOM 2405 C C   . LEU A 1 305 ? 13.796  -23.459 -9.290  1.00 91.84 305 A 1 
ATOM 2406 O O   . LEU A 1 305 ? 13.074  -24.086 -10.062 1.00 89.33 305 A 1 
ATOM 2407 C CB  . LEU A 1 305 ? 14.642  -25.074 -7.565  1.00 91.26 305 A 1 
ATOM 2408 C CG  . LEU A 1 305 ? 15.683  -26.154 -7.244  1.00 88.40 305 A 1 
ATOM 2409 C CD1 . LEU A 1 305 ? 15.311  -26.847 -5.935  1.00 82.71 305 A 1 
ATOM 2410 C CD2 . LEU A 1 305 ? 15.758  -27.218 -8.345  1.00 82.76 305 A 1 
ATOM 2411 N N   . ALA A 1 306 ? 13.535  -22.213 -8.898  1.00 92.78 306 A 1 
ATOM 2412 C CA  . ALA A 1 306 ? 12.360  -21.462 -9.308  1.00 91.91 306 A 1 
ATOM 2413 C C   . ALA A 1 306 ? 12.384  -21.129 -10.811 1.00 92.02 306 A 1 
ATOM 2414 O O   . ALA A 1 306 ? 13.438  -21.035 -11.443 1.00 90.63 306 A 1 
ATOM 2415 C CB  . ALA A 1 306 ? 12.248  -20.211 -8.435  1.00 91.04 306 A 1 
ATOM 2416 N N   . HIS A 1 307 ? 11.201  -20.935 -11.388 1.00 91.79 307 A 1 
ATOM 2417 C CA  . HIS A 1 307 ? 11.006  -20.694 -12.820 1.00 91.30 307 A 1 
ATOM 2418 C C   . HIS A 1 307 ? 10.869  -19.197 -13.143 1.00 91.50 307 A 1 
ATOM 2419 O O   . HIS A 1 307 ? 10.071  -18.819 -13.996 1.00 88.93 307 A 1 
ATOM 2420 C CB  . HIS A 1 307 ? 9.826   -21.533 -13.328 1.00 89.91 307 A 1 
ATOM 2421 C CG  . HIS A 1 307 ? 9.987   -23.017 -13.102 1.00 87.25 307 A 1 
ATOM 2422 N ND1 . HIS A 1 307 ? 9.656   -23.689 -11.960 1.00 76.64 307 A 1 
ATOM 2423 C CD2 . HIS A 1 307 ? 10.482  -23.938 -13.985 1.00 75.96 307 A 1 
ATOM 2424 C CE1 . HIS A 1 307 ? 9.942   -24.988 -12.142 1.00 76.60 307 A 1 
ATOM 2425 N NE2 . HIS A 1 307 ? 10.441  -25.196 -13.370 1.00 78.26 307 A 1 
ATOM 2426 N N   . PHE A 1 308 ? 11.628  -18.344 -12.455 1.00 92.52 308 A 1 
ATOM 2427 C CA  . PHE A 1 308 ? 11.679  -16.901 -12.704 1.00 93.14 308 A 1 
ATOM 2428 C C   . PHE A 1 308 ? 13.119  -16.375 -12.616 1.00 93.82 308 A 1 
ATOM 2429 O O   . PHE A 1 308 ? 13.999  -17.018 -12.035 1.00 92.43 308 A 1 
ATOM 2430 C CB  . PHE A 1 308 ? 10.718  -16.170 -11.754 1.00 92.74 308 A 1 
ATOM 2431 C CG  . PHE A 1 308 ? 10.987  -16.336 -10.268 1.00 93.87 308 A 1 
ATOM 2432 C CD1 . PHE A 1 308 ? 10.241  -17.264 -9.516  1.00 90.23 308 A 1 
ATOM 2433 C CD2 . PHE A 1 308 ? 11.947  -15.541 -9.625  1.00 90.78 308 A 1 
ATOM 2434 C CE1 . PHE A 1 308 ? 10.454  -17.389 -8.134  1.00 89.41 308 A 1 
ATOM 2435 C CE2 . PHE A 1 308 ? 12.167  -15.670 -8.241  1.00 89.58 308 A 1 
ATOM 2436 C CZ  . PHE A 1 308 ? 11.418  -16.591 -7.492  1.00 91.91 308 A 1 
ATOM 2437 N N   . GLY A 1 309 ? 13.375  -15.211 -13.228 1.00 94.30 309 A 1 
ATOM 2438 C CA  . GLY A 1 309 ? 14.650  -14.512 -13.106 1.00 94.65 309 A 1 
ATOM 2439 C C   . GLY A 1 309 ? 14.786  -13.848 -11.737 1.00 95.19 309 A 1 
ATOM 2440 O O   . GLY A 1 309 ? 13.801  -13.352 -11.204 1.00 94.11 309 A 1 
ATOM 2441 N N   . PHE A 1 310 ? 15.985  -13.828 -11.154 1.00 94.57 310 A 1 
ATOM 2442 C CA  . PHE A 1 310 ? 16.195  -13.161 -9.872  1.00 94.79 310 A 1 
ATOM 2443 C C   . PHE A 1 310 ? 17.585  -12.540 -9.736  1.00 94.88 310 A 1 
ATOM 2444 O O   . PHE A 1 310 ? 18.551  -13.000 -10.345 1.00 94.03 310 A 1 
ATOM 2445 C CB  . PHE A 1 310 ? 15.902  -14.123 -8.708  1.00 94.50 310 A 1 
ATOM 2446 C CG  . PHE A 1 310 ? 16.942  -15.207 -8.518  1.00 95.30 310 A 1 
ATOM 2447 C CD1 . PHE A 1 310 ? 16.782  -16.458 -9.140  1.00 92.62 310 A 1 
ATOM 2448 C CD2 . PHE A 1 310 ? 18.090  -14.954 -7.748  1.00 93.22 310 A 1 
ATOM 2449 C CE1 . PHE A 1 310 ? 17.768  -17.444 -9.001  1.00 92.32 310 A 1 
ATOM 2450 C CE2 . PHE A 1 310 ? 19.081  -15.939 -7.613  1.00 92.36 310 A 1 
ATOM 2451 C CZ  . PHE A 1 310 ? 18.925  -17.182 -8.243  1.00 93.93 310 A 1 
ATOM 2452 N N   . VAL A 1 311 ? 17.674  -11.536 -8.855  1.00 94.26 311 A 1 
ATOM 2453 C CA  . VAL A 1 311 ? 18.895  -11.016 -8.233  1.00 94.51 311 A 1 
ATOM 2454 C C   . VAL A 1 311 ? 18.699  -11.070 -6.723  1.00 93.96 311 A 1 
ATOM 2455 O O   . VAL A 1 311 ? 17.668  -10.632 -6.214  1.00 92.52 311 A 1 
ATOM 2456 C CB  . VAL A 1 311 ? 19.202  -9.578  -8.688  1.00 94.51 311 A 1 
ATOM 2457 C CG1 . VAL A 1 311 ? 20.432  -9.009  -7.975  1.00 91.17 311 A 1 
ATOM 2458 C CG2 . VAL A 1 311 ? 19.436  -9.489  -10.198 1.00 91.13 311 A 1 
ATOM 2459 N N   . THR A 1 312 ? 19.667  -11.615 -5.979  1.00 94.13 312 A 1 
ATOM 2460 C CA  . THR A 1 312 ? 19.587  -11.712 -4.515  1.00 93.94 312 A 1 
ATOM 2461 C C   . THR A 1 312 ? 20.920  -11.409 -3.851  1.00 93.55 312 A 1 
ATOM 2462 O O   . THR A 1 312 ? 21.975  -11.762 -4.379  1.00 93.03 312 A 1 
ATOM 2463 C CB  . THR A 1 312 ? 19.044  -13.083 -4.081  1.00 93.58 312 A 1 
ATOM 2464 O OG1 . THR A 1 312 ? 18.751  -13.079 -2.705  1.00 87.74 312 A 1 
ATOM 2465 C CG2 . THR A 1 312 ? 19.991  -14.253 -4.352  1.00 88.06 312 A 1 
ATOM 2466 N N   . LEU A 1 313 ? 20.874  -10.798 -2.661  1.00 92.51 313 A 1 
ATOM 2467 C CA  . LEU A 1 313 ? 22.046  -10.672 -1.797  1.00 91.81 313 A 1 
ATOM 2468 C C   . LEU A 1 313 ? 22.498  -12.060 -1.315  1.00 91.63 313 A 1 
ATOM 2469 O O   . LEU A 1 313 ? 21.682  -12.925 -0.985  1.00 90.82 313 A 1 
ATOM 2470 C CB  . LEU A 1 313 ? 21.709  -9.736  -0.618  1.00 90.33 313 A 1 
ATOM 2471 C CG  . LEU A 1 313 ? 22.917  -9.335  0.259   1.00 86.25 313 A 1 
ATOM 2472 C CD1 . LEU A 1 313 ? 23.859  -8.373  -0.458  1.00 80.31 313 A 1 
ATOM 2473 C CD2 . LEU A 1 313 ? 22.420  -8.641  1.526   1.00 79.17 313 A 1 
ATOM 2474 N N   . VAL A 1 314 ? 23.823  -12.271 -1.254  1.00 93.18 314 A 1 
ATOM 2475 C CA  . VAL A 1 314 ? 24.434  -13.528 -0.806  1.00 93.37 314 A 1 
ATOM 2476 C C   . VAL A 1 314 ? 25.491  -13.245 0.257   1.00 92.73 314 A 1 
ATOM 2477 O O   . VAL A 1 314 ? 26.288  -12.320 0.133   1.00 90.78 314 A 1 
ATOM 2478 C CB  . VAL A 1 314 ? 25.024  -14.314 -1.990  1.00 92.32 314 A 1 
ATOM 2479 C CG1 . VAL A 1 314 ? 25.590  -15.666 -1.551  1.00 81.11 314 A 1 
ATOM 2480 C CG2 . VAL A 1 314 ? 23.955  -14.627 -3.041  1.00 81.40 314 A 1 
ATOM 2481 N N   . LYS A 1 315 ? 25.533  -14.070 1.308   1.00 92.69 315 A 1 
ATOM 2482 C CA  . LYS A 1 315 ? 26.562  -13.958 2.352   1.00 92.11 315 A 1 
ATOM 2483 C C   . LYS A 1 315 ? 27.957  -14.206 1.779   1.00 92.88 315 A 1 
ATOM 2484 O O   . LYS A 1 315 ? 28.236  -15.295 1.268   1.00 91.93 315 A 1 
ATOM 2485 C CB  . LYS A 1 315 ? 26.291  -14.951 3.492   1.00 89.76 315 A 1 
ATOM 2486 C CG  . LYS A 1 315 ? 25.135  -14.496 4.384   1.00 82.45 315 A 1 
ATOM 2487 C CD  . LYS A 1 315 ? 24.842  -15.532 5.479   1.00 78.66 315 A 1 
ATOM 2488 C CE  . LYS A 1 315 ? 23.740  -14.971 6.377   1.00 70.90 315 A 1 
ATOM 2489 N NZ  . LYS A 1 315 ? 22.976  -16.021 7.082   1.00 62.88 315 A 1 
ATOM 2490 N N   . THR A 1 316 ? 28.865  -13.259 1.996   1.00 91.86 316 A 1 
ATOM 2491 C CA  . THR A 1 316 ? 30.297  -13.407 1.671   1.00 92.11 316 A 1 
ATOM 2492 C C   . THR A 1 316 ? 30.981  -14.518 2.477   1.00 92.26 316 A 1 
ATOM 2493 O O   . THR A 1 316 ? 32.007  -15.048 2.066   1.00 90.92 316 A 1 
ATOM 2494 C CB  . THR A 1 316 ? 31.038  -12.089 1.920   1.00 91.73 316 A 1 
ATOM 2495 O OG1 . THR A 1 316 ? 30.788  -11.655 3.236   1.00 86.70 316 A 1 
ATOM 2496 C CG2 . THR A 1 316 ? 30.570  -10.983 0.973   1.00 84.83 316 A 1 
ATOM 2497 N N   . SER A 1 317 ? 30.395  -14.934 3.604   1.00 91.68 317 A 1 
ATOM 2498 C CA  . SER A 1 317 ? 30.880  -16.040 4.438   1.00 90.80 317 A 1 
ATOM 2499 C C   . SER A 1 317 ? 30.555  -17.443 3.903   1.00 91.36 317 A 1 
ATOM 2500 O O   . SER A 1 317 ? 31.036  -18.426 4.473   1.00 89.96 317 A 1 
ATOM 2501 C CB  . SER A 1 317 ? 30.340  -15.889 5.863   1.00 89.40 317 A 1 
ATOM 2502 O OG  . SER A 1 317 ? 28.927  -15.985 5.889   1.00 84.57 317 A 1 
ATOM 2503 N N   . LEU A 1 318 ? 29.742  -17.580 2.850   1.00 91.27 318 A 1 
ATOM 2504 C CA  . LEU A 1 318 ? 29.524  -18.876 2.201   1.00 92.05 318 A 1 
ATOM 2505 C C   . LEU A 1 318 ? 30.846  -19.383 1.619   1.00 92.92 318 A 1 
ATOM 2506 O O   . LEU A 1 318 ? 31.547  -18.642 0.935   1.00 92.35 318 A 1 
ATOM 2507 C CB  . LEU A 1 318 ? 28.450  -18.782 1.102   1.00 91.94 318 A 1 
ATOM 2508 C CG  . LEU A 1 318 ? 27.020  -18.550 1.608   1.00 90.28 318 A 1 
ATOM 2509 C CD1 . LEU A 1 318 ? 26.071  -18.458 0.413   1.00 86.70 318 A 1 
ATOM 2510 C CD2 . LEU A 1 318 ? 26.524  -19.681 2.510   1.00 87.08 318 A 1 
ATOM 2511 N N   . LYS A 1 319 ? 31.178  -20.654 1.872   1.00 92.46 319 A 1 
ATOM 2512 C CA  . LYS A 1 319 ? 32.496  -21.225 1.532   1.00 92.80 319 A 1 
ATOM 2513 C C   . LYS A 1 319 ? 32.908  -20.963 0.080   1.00 93.99 319 A 1 
ATOM 2514 O O   . LYS A 1 319 ? 34.052  -20.611 -0.171  1.00 92.83 319 A 1 
ATOM 2515 C CB  . LYS A 1 319 ? 32.515  -22.743 1.791   1.00 91.51 319 A 1 
ATOM 2516 C CG  . LYS A 1 319 ? 32.461  -23.112 3.280   1.00 80.14 319 A 1 
ATOM 2517 C CD  . LYS A 1 319 ? 32.563  -24.638 3.446   1.00 75.22 319 A 1 
ATOM 2518 C CE  . LYS A 1 319 ? 32.527  -25.044 4.920   1.00 65.24 319 A 1 
ATOM 2519 N NZ  . LYS A 1 319 ? 32.593  -26.523 5.083   1.00 55.77 319 A 1 
ATOM 2520 N N   . TRP A 1 320 ? 31.981  -21.113 -0.845  1.00 94.08 320 A 1 
ATOM 2521 C CA  . TRP A 1 320 ? 32.244  -20.935 -2.271  1.00 94.84 320 A 1 
ATOM 2522 C C   . TRP A 1 320 ? 32.353  -19.460 -2.671  1.00 95.61 320 A 1 
ATOM 2523 O O   . TRP A 1 320 ? 33.263  -19.116 -3.407  1.00 94.80 320 A 1 
ATOM 2524 C CB  . TRP A 1 320 ? 31.169  -21.663 -3.065  1.00 94.40 320 A 1 
ATOM 2525 C CG  . TRP A 1 320 ? 29.790  -21.089 -2.955  1.00 94.27 320 A 1 
ATOM 2526 C CD1 . TRP A 1 320 ? 28.866  -21.386 -2.019  1.00 92.41 320 A 1 
ATOM 2527 C CD2 . TRP A 1 320 ? 29.156  -20.119 -3.841  1.00 93.75 320 A 1 
ATOM 2528 N NE1 . TRP A 1 320 ? 27.703  -20.680 -2.264  1.00 92.30 320 A 1 
ATOM 2529 C CE2 . TRP A 1 320 ? 27.824  -19.892 -3.387  1.00 93.22 320 A 1 
ATOM 2530 C CE3 . TRP A 1 320 ? 29.577  -19.427 -4.997  1.00 92.19 320 A 1 
ATOM 2531 C CZ2 . TRP A 1 320 ? 26.942  -19.034 -4.061  1.00 91.26 320 A 1 
ATOM 2532 C CZ3 . TRP A 1 320 ? 28.702  -18.561 -5.680  1.00 91.12 320 A 1 
ATOM 2533 C CH2 . TRP A 1 320 ? 27.389  -18.369 -5.215  1.00 90.24 320 A 1 
ATOM 2534 N N   . VAL A 1 321 ? 31.512  -18.568 -2.111  1.00 94.61 321 A 1 
ATOM 2535 C CA  . VAL A 1 321 ? 31.608  -17.113 -2.343  1.00 95.06 321 A 1 
ATOM 2536 C C   . VAL A 1 321 ? 32.921  -16.577 -1.784  1.00 95.51 321 A 1 
ATOM 2537 O O   . VAL A 1 321 ? 33.603  -15.796 -2.437  1.00 95.03 321 A 1 
ATOM 2538 C CB  . VAL A 1 321 ? 30.425  -16.361 -1.705  1.00 94.79 321 A 1 
ATOM 2539 C CG1 . VAL A 1 321 ? 30.502  -14.851 -1.951  1.00 92.69 321 A 1 
ATOM 2540 C CG2 . VAL A 1 321 ? 29.086  -16.851 -2.259  1.00 91.96 321 A 1 
ATOM 2541 N N   . LYS A 1 322 ? 33.297  -17.038 -0.587  1.00 94.86 322 A 1 
ATOM 2542 C CA  . LYS A 1 322 ? 34.573  -16.695 0.043   1.00 94.89 322 A 1 
ATOM 2543 C C   . LYS A 1 322 ? 35.769  -17.129 -0.812  1.00 95.41 322 A 1 
ATOM 2544 O O   . LYS A 1 322 ? 36.693  -16.345 -0.971  1.00 94.73 322 A 1 
ATOM 2545 C CB  . LYS A 1 322 ? 34.601  -17.288 1.463   1.00 93.59 322 A 1 
ATOM 2546 C CG  . LYS A 1 322 ? 35.892  -16.907 2.184   1.00 90.23 322 A 1 
ATOM 2547 C CD  . LYS A 1 322 ? 35.904  -17.296 3.666   1.00 86.14 322 A 1 
ATOM 2548 C CE  . LYS A 1 322 ? 37.281  -16.879 4.182   1.00 77.62 322 A 1 
ATOM 2549 N NZ  . LYS A 1 322 ? 37.421  -16.840 5.656   1.00 69.90 322 A 1 
ATOM 2550 N N   . ALA A 1 323 ? 35.740  -18.332 -1.378  1.00 95.48 323 A 1 
ATOM 2551 C CA  . ALA A 1 323 ? 36.803  -18.818 -2.262  1.00 96.08 323 A 1 
ATOM 2552 C C   . ALA A 1 323 ? 36.951  -17.954 -3.527  1.00 96.61 323 A 1 
ATOM 2553 O O   . ALA A 1 323 ? 38.071  -17.614 -3.902  1.00 95.54 323 A 1 
ATOM 2554 C CB  . ALA A 1 323 ? 36.520  -20.284 -2.608  1.00 95.71 323 A 1 
ATOM 2555 N N   . GLU A 1 324 ? 35.829  -17.538 -4.140  1.00 95.71 324 A 1 
ATOM 2556 C CA  . GLU A 1 324 ? 35.864  -16.639 -5.301  1.00 95.71 324 A 1 
ATOM 2557 C C   . GLU A 1 324 ? 36.381  -15.242 -4.926  1.00 95.75 324 A 1 
ATOM 2558 O O   . GLU A 1 324 ? 37.206  -14.679 -5.643  1.00 94.37 324 A 1 
ATOM 2559 C CB  . GLU A 1 324 ? 34.477  -16.525 -5.951  1.00 95.95 324 A 1 
ATOM 2560 C CG  . GLU A 1 324 ? 33.906  -17.842 -6.496  1.00 94.06 324 A 1 
ATOM 2561 C CD  . GLU A 1 324 ? 34.779  -18.562 -7.527  1.00 94.59 324 A 1 
ATOM 2562 O OE1 . GLU A 1 324 ? 34.598  -19.800 -7.653  1.00 86.77 324 A 1 
ATOM 2563 O OE2 . GLU A 1 324 ? 35.592  -17.903 -8.196  1.00 88.24 324 A 1 
ATOM 2564 N N   . LEU A 1 325 ? 35.966  -14.693 -3.769  1.00 95.71 325 A 1 
ATOM 2565 C CA  . LEU A 1 325 ? 36.515  -13.432 -3.254  1.00 95.15 325 A 1 
ATOM 2566 C C   . LEU A 1 325 ? 38.029  -13.520 -3.036  1.00 94.96 325 A 1 
ATOM 2567 O O   . LEU A 1 325 ? 38.752  -12.616 -3.441  1.00 93.17 325 A 1 
ATOM 2568 C CB  . LEU A 1 325 ? 35.823  -13.047 -1.933  1.00 93.79 325 A 1 
ATOM 2569 C CG  . LEU A 1 325 ? 34.460  -12.369 -2.110  1.00 87.52 325 A 1 
ATOM 2570 C CD1 . LEU A 1 325 ? 33.765  -12.261 -0.757  1.00 81.41 325 A 1 
ATOM 2571 C CD2 . LEU A 1 325 ? 34.614  -10.950 -2.667  1.00 82.74 325 A 1 
ATOM 2572 N N   . ASP A 1 326 ? 38.513  -14.594 -2.412  1.00 95.63 326 A 1 
ATOM 2573 C CA  . ASP A 1 326 ? 39.943  -14.791 -2.156  1.00 95.04 326 A 1 
ATOM 2574 C C   . ASP A 1 326 ? 40.754  -14.914 -3.455  1.00 95.25 326 A 1 
ATOM 2575 O O   . ASP A 1 326 ? 41.879  -14.417 -3.507  1.00 93.55 326 A 1 
ATOM 2576 C CB  . ASP A 1 326 ? 40.145  -16.029 -1.256  1.00 93.80 326 A 1 
ATOM 2577 C CG  . ASP A 1 326 ? 39.791  -15.789 0.216   1.00 92.06 326 A 1 
ATOM 2578 O OD1 . ASP A 1 326 ? 39.929  -14.636 0.689   1.00 87.19 326 A 1 
ATOM 2579 O OD2 . ASP A 1 326 ? 39.517  -16.757 0.960   1.00 86.90 326 A 1 
ATOM 2580 N N   . GLY A 1 327 ? 40.195  -15.530 -4.492  1.00 95.27 327 A 1 
ATOM 2581 C CA  . GLY A 1 327 ? 40.831  -15.698 -5.802  1.00 95.44 327 A 1 
ATOM 2582 C C   . GLY A 1 327 ? 40.896  -14.425 -6.650  1.00 95.63 327 A 1 
ATOM 2583 O O   . GLY A 1 327 ? 41.796  -14.312 -7.478  1.00 93.41 327 A 1 
ATOM 2584 N N   . HIS A 1 328 ? 39.986  -13.455 -6.428  1.00 94.96 328 A 1 
ATOM 2585 C CA  . HIS A 1 328 ? 39.822  -12.290 -7.308  1.00 94.52 328 A 1 
ATOM 2586 C C   . HIS A 1 328 ? 40.070  -10.943 -6.607  1.00 94.21 328 A 1 
ATOM 2587 O O   . HIS A 1 328 ? 39.683  -9.895  -7.123  1.00 91.70 328 A 1 
ATOM 2588 C CB  . HIS A 1 328 ? 38.452  -12.352 -7.993  1.00 94.69 328 A 1 
ATOM 2589 C CG  . HIS A 1 328 ? 38.269  -13.565 -8.867  1.00 95.49 328 A 1 
ATOM 2590 N ND1 . HIS A 1 328 ? 37.867  -14.806 -8.447  1.00 85.49 328 A 1 
ATOM 2591 C CD2 . HIS A 1 328 ? 38.484  -13.657 -10.218 1.00 88.01 328 A 1 
ATOM 2592 C CE1 . HIS A 1 328 ? 37.852  -15.632 -9.509  1.00 89.49 328 A 1 
ATOM 2593 N NE2 . HIS A 1 328 ? 38.209  -14.974 -10.618 1.00 91.06 328 A 1 
ATOM 2594 N N   . GLN A 1 329 ? 40.736  -10.920 -5.445  1.00 94.00 329 A 1 
ATOM 2595 C CA  . GLN A 1 329 ? 40.974  -9.667  -4.700  1.00 92.64 329 A 1 
ATOM 2596 C C   . GLN A 1 329 ? 41.721  -8.601  -5.521  1.00 92.71 329 A 1 
ATOM 2597 O O   . GLN A 1 329 ? 41.485  -7.409  -5.329  1.00 89.57 329 A 1 
ATOM 2598 C CB  . GLN A 1 329 ? 41.746  -9.930  -3.391  1.00 90.38 329 A 1 
ATOM 2599 C CG  . GLN A 1 329 ? 40.900  -10.714 -2.388  1.00 85.40 329 A 1 
ATOM 2600 C CD  . GLN A 1 329 ? 41.425  -10.697 -0.961  1.00 79.09 329 A 1 
ATOM 2601 O OE1 . GLN A 1 329 ? 42.606  -10.593 -0.652  1.00 70.22 329 A 1 
ATOM 2602 N NE2 . GLN A 1 329 ? 40.529  -10.807 0.002   1.00 66.59 329 A 1 
ATOM 2603 N N   . GLY A 1 330 ? 42.611  -9.002  -6.424  1.00 91.76 330 A 1 
ATOM 2604 C CA  . GLY A 1 330 ? 43.369  -8.091  -7.289  1.00 92.23 330 A 1 
ATOM 2605 C C   . GLY A 1 330 ? 42.535  -7.415  -8.384  1.00 93.30 330 A 1 
ATOM 2606 O O   . GLY A 1 330 ? 42.911  -6.339  -8.849  1.00 90.68 330 A 1 
ATOM 2607 N N   . ASP A 1 331 ? 41.395  -7.980  -8.755  1.00 93.30 331 A 1 
ATOM 2608 C CA  . ASP A 1 331 ? 40.610  -7.536  -9.915  1.00 94.09 331 A 1 
ATOM 2609 C C   . ASP A 1 331 ? 39.820  -6.245  -9.638  1.00 94.34 331 A 1 
ATOM 2610 O O   . ASP A 1 331 ? 39.467  -5.514  -10.562 1.00 91.71 331 A 1 
ATOM 2611 C CB  . ASP A 1 331 ? 39.685  -8.668  -10.380 1.00 93.62 331 A 1 
ATOM 2612 C CG  . ASP A 1 331 ? 40.436  -9.917  -10.863 1.00 92.95 331 A 1 
ATOM 2613 O OD1 . ASP A 1 331 ? 41.636  -9.803  -11.201 1.00 87.41 331 A 1 
ATOM 2614 O OD2 . ASP A 1 331 ? 39.790  -10.986 -10.904 1.00 87.63 331 A 1 
ATOM 2615 N N   . PHE A 1 332 ? 39.611  -5.907  -8.357  1.00 93.55 332 A 1 
ATOM 2616 C CA  . PHE A 1 332 ? 38.954  -4.666  -7.932  1.00 93.13 332 A 1 
ATOM 2617 C C   . PHE A 1 332 ? 39.826  -3.412  -8.115  1.00 92.41 332 A 1 
ATOM 2618 O O   . PHE A 1 332 ? 39.341  -2.303  -7.913  1.00 87.01 332 A 1 
ATOM 2619 C CB  . PHE A 1 332 ? 38.508  -4.797  -6.468  1.00 92.63 332 A 1 
ATOM 2620 C CG  . PHE A 1 332 ? 37.498  -5.901  -6.230  1.00 94.06 332 A 1 
ATOM 2621 C CD1 . PHE A 1 332 ? 36.129  -5.664  -6.458  1.00 90.33 332 A 1 
ATOM 2622 C CD2 . PHE A 1 332 ? 37.925  -7.169  -5.803  1.00 91.21 332 A 1 
ATOM 2623 C CE1 . PHE A 1 332 ? 35.194  -6.691  -6.254  1.00 90.10 332 A 1 
ATOM 2624 C CE2 . PHE A 1 332 ? 36.991  -8.199  -5.604  1.00 90.93 332 A 1 
ATOM 2625 C CZ  . PHE A 1 332 ? 35.625  -7.962  -5.826  1.00 92.88 332 A 1 
ATOM 2626 N N   . GLY A 1 333 ? 41.109  -3.547  -8.478  1.00 91.44 333 A 1 
ATOM 2627 C CA  . GLY A 1 333 ? 42.015  -2.415  -8.726  1.00 90.48 333 A 1 
ATOM 2628 C C   . GLY A 1 333 ? 41.920  -1.827  -10.138 1.00 91.39 333 A 1 
ATOM 2629 O O   . GLY A 1 333 ? 42.503  -0.777  -10.404 1.00 87.95 333 A 1 
ATOM 2630 N N   . ASN A 1 334 ? 41.207  -2.471  -11.054 1.00 91.93 334 A 1 
ATOM 2631 C CA  . ASN A 1 334 ? 41.135  -2.064  -12.453 1.00 92.57 334 A 1 
ATOM 2632 C C   . ASN A 1 334 ? 40.131  -0.919  -12.660 1.00 93.20 334 A 1 
ATOM 2633 O O   . ASN A 1 334 ? 39.067  -0.890  -12.052 1.00 91.19 334 A 1 
ATOM 2634 C CB  . ASN A 1 334 ? 40.784  -3.292  -13.312 1.00 91.31 334 A 1 
ATOM 2635 C CG  . ASN A 1 334 ? 41.868  -4.353  -13.281 1.00 89.30 334 A 1 
ATOM 2636 O OD1 . ASN A 1 334 ? 43.050  -4.055  -13.329 1.00 81.96 334 A 1 
ATOM 2637 N ND2 . ASN A 1 334 ? 41.509  -5.612  -13.227 1.00 80.44 334 A 1 
ATOM 2638 N N   . VAL A 1 335 ? 40.415  -0.003  -13.593 1.00 92.52 335 A 1 
ATOM 2639 C CA  . VAL A 1 335 ? 39.475  1.083   -13.951 1.00 92.46 335 A 1 
ATOM 2640 C C   . VAL A 1 335 ? 38.140  0.528   -14.469 1.00 92.75 335 A 1 
ATOM 2641 O O   . VAL A 1 335 ? 37.091  1.096   -14.194 1.00 90.64 335 A 1 
ATOM 2642 C CB  . VAL A 1 335 ? 40.103  2.039   -14.987 1.00 91.57 335 A 1 
ATOM 2643 C CG1 . VAL A 1 335 ? 39.156  3.174   -15.395 1.00 84.17 335 A 1 
ATOM 2644 C CG2 . VAL A 1 335 ? 41.378  2.688   -14.431 1.00 84.69 335 A 1 
ATOM 2645 N N   . SER A 1 336 ? 38.158  -0.611  -15.158 1.00 93.17 336 A 1 
ATOM 2646 C CA  . SER A 1 336 ? 36.952  -1.295  -15.640 1.00 92.83 336 A 1 
ATOM 2647 C C   . SER A 1 336 ? 36.062  -1.852  -14.523 1.00 93.29 336 A 1 
ATOM 2648 O O   . SER A 1 336 ? 34.900  -2.145  -14.783 1.00 91.60 336 A 1 
ATOM 2649 C CB  . SER A 1 336 ? 37.342  -2.441  -16.578 1.00 91.58 336 A 1 
ATOM 2650 O OG  . SER A 1 336 ? 38.254  -3.320  -15.942 1.00 82.12 336 A 1 
ATOM 2651 N N   . SER A 1 337 ? 36.593  -1.990  -13.299 1.00 92.65 337 A 1 
ATOM 2652 C CA  . SER A 1 337 ? 35.815  -2.439  -12.139 1.00 94.04 337 A 1 
ATOM 2653 C C   . SER A 1 337 ? 35.130  -1.296  -11.388 1.00 94.42 337 A 1 
ATOM 2654 O O   . SER A 1 337 ? 34.377  -1.557  -10.457 1.00 92.65 337 A 1 
ATOM 2655 C CB  . SER A 1 337 ? 36.684  -3.280  -11.195 1.00 93.60 337 A 1 
ATOM 2656 O OG  . SER A 1 337 ? 37.629  -2.500  -10.492 1.00 88.31 337 A 1 
ATOM 2657 N N   . VAL A 1 338 ? 35.372  -0.026  -11.773 1.00 93.75 338 A 1 
ATOM 2658 C CA  . VAL A 1 338 ? 34.769  1.148   -11.129 1.00 94.21 338 A 1 
ATOM 2659 C C   . VAL A 1 338 ? 33.311  1.295   -11.558 1.00 94.23 338 A 1 
ATOM 2660 O O   . VAL A 1 338 ? 32.996  1.319   -12.747 1.00 92.38 338 A 1 
ATOM 2661 C CB  . VAL A 1 338 ? 35.559  2.432   -11.432 1.00 93.91 338 A 1 
ATOM 2662 C CG1 . VAL A 1 338 ? 34.956  3.643   -10.713 1.00 88.94 338 A 1 
ATOM 2663 C CG2 . VAL A 1 338 ? 37.017  2.314   -10.975 1.00 88.89 338 A 1 
ATOM 2664 N N   . CYS A 1 339 ? 32.423  1.447   -10.591 1.00 92.97 339 A 1 
ATOM 2665 C CA  . CYS A 1 339 ? 31.003  1.660   -10.843 1.00 92.10 339 A 1 
ATOM 2666 C C   . CYS A 1 339 ? 30.756  3.032   -11.503 1.00 90.79 339 A 1 
ATOM 2667 O O   . CYS A 1 339 ? 31.117  4.058   -10.923 1.00 90.13 339 A 1 
ATOM 2668 C CB  . CYS A 1 339 ? 30.254  1.524   -9.514  1.00 91.44 339 A 1 
ATOM 2669 S SG  . CYS A 1 339 ? 28.483  1.770   -9.784  1.00 89.22 339 A 1 
ATOM 2670 N N   . PRO A 1 340 ? 30.079  3.100   -12.660 1.00 91.02 340 A 1 
ATOM 2671 C CA  . PRO A 1 340 ? 29.871  4.360   -13.385 1.00 89.18 340 A 1 
ATOM 2672 C C   . PRO A 1 340 ? 29.039  5.407   -12.630 1.00 88.27 340 A 1 
ATOM 2673 O O   . PRO A 1 340 ? 29.177  6.600   -12.883 1.00 84.58 340 A 1 
ATOM 2674 C CB  . PRO A 1 340 ? 29.169  3.965   -14.691 1.00 88.75 340 A 1 
ATOM 2675 C CG  . PRO A 1 340 ? 29.578  2.510   -14.900 1.00 88.33 340 A 1 
ATOM 2676 C CD  . PRO A 1 340 ? 29.667  1.974   -13.477 1.00 91.62 340 A 1 
ATOM 2677 N N   . PHE A 1 341 ? 28.160  4.986   -11.723 1.00 87.70 341 A 1 
ATOM 2678 C CA  . PHE A 1 341 ? 27.260  5.857   -10.957 1.00 84.84 341 A 1 
ATOM 2679 C C   . PHE A 1 341 ? 27.647  5.980   -9.471  1.00 85.13 341 A 1 
ATOM 2680 O O   . PHE A 1 341 ? 27.000  6.712   -8.730  1.00 80.74 341 A 1 
ATOM 2681 C CB  . PHE A 1 341 ? 25.809  5.383   -11.155 1.00 83.24 341 A 1 
ATOM 2682 C CG  . PHE A 1 341 ? 25.563  3.934   -10.778 1.00 81.67 341 A 1 
ATOM 2683 C CD1 . PHE A 1 341 ? 25.563  2.937   -11.768 1.00 74.54 341 A 1 
ATOM 2684 C CD2 . PHE A 1 341 ? 25.322  3.586   -9.438  1.00 76.65 341 A 1 
ATOM 2685 C CE1 . PHE A 1 341 ? 25.325  1.596   -11.418 1.00 70.10 341 A 1 
ATOM 2686 C CE2 . PHE A 1 341 ? 25.089  2.245   -9.086  1.00 71.54 341 A 1 
ATOM 2687 C CZ  . PHE A 1 341 ? 25.090  1.250   -10.074 1.00 74.29 341 A 1 
ATOM 2688 N N   . ASP A 1 342 ? 28.678  5.270   -9.033  1.00 84.97 342 A 1 
ATOM 2689 C CA  . ASP A 1 342 ? 29.261  5.346   -7.692  1.00 84.84 342 A 1 
ATOM 2690 C C   . ASP A 1 342 ? 30.744  4.950   -7.749  1.00 86.70 342 A 1 
ATOM 2691 O O   . ASP A 1 342 ? 31.107  3.787   -7.546  1.00 84.94 342 A 1 
ATOM 2692 C CB  . ASP A 1 342 ? 28.480  4.437   -6.734  1.00 82.57 342 A 1 
ATOM 2693 C CG  . ASP A 1 342 ? 29.112  4.340   -5.339  1.00 78.96 342 A 1 
ATOM 2694 O OD1 . ASP A 1 342 ? 30.009  5.137   -5.003  1.00 73.51 342 A 1 
ATOM 2695 O OD2 . ASP A 1 342 ? 28.688  3.415   -4.608  1.00 72.62 342 A 1 
ATOM 2696 N N   . THR A 1 343 ? 31.615  5.926   -8.020  1.00 88.57 343 A 1 
ATOM 2697 C CA  . THR A 1 343 ? 33.057  5.714   -8.211  1.00 88.92 343 A 1 
ATOM 2698 C C   . THR A 1 343 ? 33.778  5.167   -6.973  1.00 89.63 343 A 1 
ATOM 2699 O O   . THR A 1 343 ? 34.905  4.690   -7.086  1.00 86.66 343 A 1 
ATOM 2700 C CB  . THR A 1 343 ? 33.742  7.014   -8.657  1.00 87.48 343 A 1 
ATOM 2701 O OG1 . THR A 1 343 ? 33.469  8.051   -7.740  1.00 83.47 343 A 1 
ATOM 2702 C CG2 . THR A 1 343 ? 33.242  7.477   -10.026 1.00 79.92 343 A 1 
ATOM 2703 N N   . GLY A 1 344 ? 33.147  5.213   -5.795  1.00 90.28 344 A 1 
ATOM 2704 C CA  . GLY A 1 344 ? 33.645  4.580   -4.576  1.00 90.33 344 A 1 
ATOM 2705 C C   . GLY A 1 344 ? 33.412  3.066   -4.527  1.00 92.06 344 A 1 
ATOM 2706 O O   . GLY A 1 344 ? 33.977  2.401   -3.667  1.00 89.87 344 A 1 
ATOM 2707 N N   . THR A 1 345 ? 32.604  2.506   -5.426  1.00 91.70 345 A 1 
ATOM 2708 C CA  . THR A 1 345 ? 32.311  1.069   -5.477  1.00 92.70 345 A 1 
ATOM 2709 C C   . THR A 1 345 ? 32.982  0.428   -6.685  1.00 93.26 345 A 1 
ATOM 2710 O O   . THR A 1 345 ? 32.805  0.864   -7.817  1.00 92.14 345 A 1 
ATOM 2711 C CB  . THR A 1 345 ? 30.798  0.802   -5.477  1.00 92.20 345 A 1 
ATOM 2712 O OG1 . THR A 1 345 ? 30.220  1.312   -4.294  1.00 86.57 345 A 1 
ATOM 2713 C CG2 . THR A 1 345 ? 30.463  -0.690  -5.489  1.00 85.43 345 A 1 
ATOM 2714 N N   . HIS A 1 346 ? 33.707  -0.648  -6.439  1.00 95.55 346 A 1 
ATOM 2715 C CA  . HIS A 1 346 ? 34.305  -1.493  -7.471  1.00 95.81 346 A 1 
ATOM 2716 C C   . HIS A 1 346 ? 33.528  -2.806  -7.577  1.00 96.10 346 A 1 
ATOM 2717 O O   . HIS A 1 346 ? 33.085  -3.341  -6.560  1.00 94.76 346 A 1 
ATOM 2718 C CB  . HIS A 1 346 ? 35.774  -1.735  -7.133  1.00 95.15 346 A 1 
ATOM 2719 C CG  . HIS A 1 346 ? 36.613  -0.486  -7.194  1.00 94.57 346 A 1 
ATOM 2720 N ND1 . HIS A 1 346 ? 37.510  -0.171  -8.188  1.00 81.37 346 A 1 
ATOM 2721 C CD2 . HIS A 1 346 ? 36.634  0.543   -6.290  1.00 82.32 346 A 1 
ATOM 2722 C CE1 . HIS A 1 346 ? 38.061  1.017   -7.882  1.00 84.47 346 A 1 
ATOM 2723 N NE2 . HIS A 1 346 ? 37.552  1.493   -6.736  1.00 86.91 346 A 1 
ATOM 2724 N N   . GLY A 1 347 ? 33.360  -3.341  -8.781  1.00 95.62 347 A 1 
ATOM 2725 C CA  . GLY A 1 347 ? 32.580  -4.554  -9.021  1.00 96.05 347 A 1 
ATOM 2726 C C   . GLY A 1 347 ? 33.138  -5.423  -10.143 1.00 96.35 347 A 1 
ATOM 2727 O O   . GLY A 1 347 ? 33.653  -4.922  -11.136 1.00 95.09 347 A 1 
ATOM 2728 N N   . ILE A 1 348 ? 33.009  -6.736  -9.983  1.00 96.42 348 A 1 
ATOM 2729 C CA  . ILE A 1 348 ? 33.337  -7.747  -10.998 1.00 96.53 348 A 1 
ATOM 2730 C C   . ILE A 1 348 ? 32.230  -8.803  -11.063 1.00 96.78 348 A 1 
ATOM 2731 O O   . ILE A 1 348 ? 31.518  -9.032  -10.082 1.00 95.89 348 A 1 
ATOM 2732 C CB  . ILE A 1 348 ? 34.718  -8.401  -10.738 1.00 95.99 348 A 1 
ATOM 2733 C CG1 . ILE A 1 348 ? 34.766  -9.167  -9.397  1.00 93.67 348 A 1 
ATOM 2734 C CG2 . ILE A 1 348 ? 35.835  -7.345  -10.830 1.00 92.34 348 A 1 
ATOM 2735 C CD1 . ILE A 1 348 ? 36.042  -9.976  -9.176  1.00 90.46 348 A 1 
ATOM 2736 N N   . THR A 1 349 ? 32.094  -9.483  -12.205 1.00 96.76 349 A 1 
ATOM 2737 C CA  . THR A 1 349 ? 31.132  -10.582 -12.383 1.00 96.79 349 A 1 
ATOM 2738 C C   . THR A 1 349 ? 31.826  -11.865 -12.802 1.00 96.52 349 A 1 
ATOM 2739 O O   . THR A 1 349 ? 32.565  -11.900 -13.783 1.00 95.30 349 A 1 
ATOM 2740 C CB  . THR A 1 349 ? 30.025  -10.230 -13.377 1.00 96.15 349 A 1 
ATOM 2741 O OG1 . THR A 1 349 ? 29.295  -9.146  -12.865 1.00 89.62 349 A 1 
ATOM 2742 C CG2 . THR A 1 349 ? 29.021  -11.371 -13.579 1.00 89.07 349 A 1 
ATOM 2743 N N   . LEU A 1 350 ? 31.515  -12.948 -12.092 1.00 96.81 350 A 1 
ATOM 2744 C CA  . LEU A 1 350 ? 31.988  -14.294 -12.384 1.00 96.94 350 A 1 
ATOM 2745 C C   . LEU A 1 350 ? 30.823  -15.149 -12.888 1.00 97.17 350 A 1 
ATOM 2746 O O   . LEU A 1 350 ? 29.752  -15.192 -12.280 1.00 96.05 350 A 1 
ATOM 2747 C CB  . LEU A 1 350 ? 32.632  -14.898 -11.123 1.00 96.67 350 A 1 
ATOM 2748 C CG  . LEU A 1 350 ? 33.757  -14.043 -10.506 1.00 95.77 350 A 1 
ATOM 2749 C CD1 . LEU A 1 350 ? 34.231  -14.704 -9.219  1.00 90.69 350 A 1 
ATOM 2750 C CD2 . LEU A 1 350 ? 34.949  -13.878 -11.451 1.00 90.93 350 A 1 
ATOM 2751 N N   . THR A 1 351 ? 31.031  -15.861 -13.998 1.00 97.03 351 A 1 
ATOM 2752 C CA  . THR A 1 351 ? 30.062  -16.840 -14.505 1.00 97.06 351 A 1 
ATOM 2753 C C   . THR A 1 351 ? 30.475  -18.236 -14.052 1.00 96.89 351 A 1 
ATOM 2754 O O   . THR A 1 351 ? 31.473  -18.776 -14.525 1.00 94.99 351 A 1 
ATOM 2755 C CB  . THR A 1 351 ? 29.922  -16.776 -16.028 1.00 96.34 351 A 1 
ATOM 2756 O OG1 . THR A 1 351 ? 29.507  -15.489 -16.416 1.00 90.44 351 A 1 
ATOM 2757 C CG2 . THR A 1 351 ? 28.864  -17.755 -16.549 1.00 89.21 351 A 1 
ATOM 2758 N N   . LEU A 1 352 ? 29.687  -18.843 -13.170 1.00 96.58 352 A 1 
ATOM 2759 C CA  . LEU A 1 352 ? 29.993  -20.126 -12.546 1.00 96.32 352 A 1 
ATOM 2760 C C   . LEU A 1 352 ? 28.957  -21.187 -12.937 1.00 96.51 352 A 1 
ATOM 2761 O O   . LEU A 1 352 ? 27.780  -20.899 -13.145 1.00 94.89 352 A 1 
ATOM 2762 C CB  . LEU A 1 352 ? 30.072  -19.948 -11.014 1.00 95.52 352 A 1 
ATOM 2763 C CG  . LEU A 1 352 ? 31.035  -18.844 -10.521 1.00 94.37 352 A 1 
ATOM 2764 C CD1 . LEU A 1 352 ? 30.905  -18.700 -9.010  1.00 88.59 352 A 1 
ATOM 2765 C CD2 . LEU A 1 352 ? 32.489  -19.151 -10.873 1.00 89.05 352 A 1 
ATOM 2766 N N   . MET A 1 353 ? 29.390  -22.451 -12.992 1.00 96.38 353 A 1 
ATOM 2767 C CA  . MET A 1 353 ? 28.499  -23.614 -13.031 1.00 96.51 353 A 1 
ATOM 2768 C C   . MET A 1 353 ? 28.590  -24.325 -11.687 1.00 96.23 353 A 1 
ATOM 2769 O O   . MET A 1 353 ? 29.613  -24.939 -11.386 1.00 93.35 353 A 1 
ATOM 2770 C CB  . MET A 1 353 ? 28.868  -24.547 -14.186 1.00 95.46 353 A 1 
ATOM 2771 C CG  . MET A 1 353 ? 28.455  -23.981 -15.549 1.00 88.67 353 A 1 
ATOM 2772 S SD  . MET A 1 353 ? 26.668  -23.719 -15.796 1.00 88.04 353 A 1 
ATOM 2773 C CE  . MET A 1 353 ? 26.028  -25.408 -15.700 1.00 76.97 353 A 1 
ATOM 2774 N N   . ARG A 1 354 ? 27.530  -24.241 -10.881 1.00 95.70 354 A 1 
ATOM 2775 C CA  . ARG A 1 354 ? 27.532  -24.717 -9.495  1.00 95.12 354 A 1 
ATOM 2776 C C   . ARG A 1 354 ? 26.487  -25.801 -9.260  1.00 95.45 354 A 1 
ATOM 2777 O O   . ARG A 1 354 ? 25.375  -25.739 -9.788  1.00 93.88 354 A 1 
ATOM 2778 C CB  . ARG A 1 354 ? 27.358  -23.514 -8.554  1.00 93.82 354 A 1 
ATOM 2779 C CG  . ARG A 1 354 ? 27.470  -23.936 -7.081  1.00 87.46 354 A 1 
ATOM 2780 C CD  . ARG A 1 354 ? 27.479  -22.739 -6.136  1.00 84.09 354 A 1 
ATOM 2781 N NE  . ARG A 1 354 ? 27.405  -23.196 -4.732  1.00 78.22 354 A 1 
ATOM 2782 C CZ  . ARG A 1 354 ? 28.375  -23.734 -4.018  1.00 73.54 354 A 1 
ATOM 2783 N NH1 . ARG A 1 354 ? 29.595  -23.847 -4.473  1.00 63.71 354 A 1 
ATOM 2784 N NH2 . ARG A 1 354 ? 28.123  -24.189 -2.826  1.00 65.88 354 A 1 
ATOM 2785 N N   . ASP A 1 355 ? 26.858  -26.758 -8.418  1.00 94.92 355 A 1 
ATOM 2786 C CA  . ASP A 1 355 ? 25.969  -27.778 -7.883  1.00 95.03 355 A 1 
ATOM 2787 C C   . ASP A 1 355 ? 25.290  -27.262 -6.602  1.00 94.89 355 A 1 
ATOM 2788 O O   . ASP A 1 355 ? 25.931  -26.692 -5.717  1.00 92.84 355 A 1 
ATOM 2789 C CB  . ASP A 1 355 ? 26.737  -29.091 -7.660  1.00 94.01 355 A 1 
ATOM 2790 C CG  . ASP A 1 355 ? 27.335  -29.644 -8.969  1.00 92.17 355 A 1 
ATOM 2791 O OD1 . ASP A 1 355 ? 26.715  -29.460 -10.043 1.00 86.41 355 A 1 
ATOM 2792 O OD2 . ASP A 1 355 ? 28.460  -30.181 -8.934  1.00 86.96 355 A 1 
ATOM 2793 N N   . PHE A 1 356 ? 23.972  -27.464 -6.529  1.00 94.64 356 A 1 
ATOM 2794 C CA  . PHE A 1 356 ? 23.123  -27.149 -5.385  1.00 94.27 356 A 1 
ATOM 2795 C C   . PHE A 1 356 ? 22.434  -28.420 -4.900  1.00 94.38 356 A 1 
ATOM 2796 O O   . PHE A 1 356 ? 22.168  -29.330 -5.685  1.00 92.76 356 A 1 
ATOM 2797 C CB  . PHE A 1 356 ? 22.082  -26.100 -5.777  1.00 93.77 356 A 1 
ATOM 2798 C CG  . PHE A 1 356 ? 22.660  -24.747 -6.126  1.00 94.24 356 A 1 
ATOM 2799 C CD1 . PHE A 1 356 ? 22.925  -23.812 -5.109  1.00 91.41 356 A 1 
ATOM 2800 C CD2 . PHE A 1 356 ? 22.938  -24.421 -7.466  1.00 92.00 356 A 1 
ATOM 2801 C CE1 . PHE A 1 356 ? 23.459  -22.554 -5.426  1.00 91.05 356 A 1 
ATOM 2802 C CE2 . PHE A 1 356 ? 23.477  -23.164 -7.783  1.00 91.35 356 A 1 
ATOM 2803 C CZ  . PHE A 1 356 ? 23.736  -22.232 -6.764  1.00 92.35 356 A 1 
ATOM 2804 N N   . VAL A 1 357 ? 22.094  -28.454 -3.613  1.00 92.31 357 A 1 
ATOM 2805 C CA  . VAL A 1 357 ? 21.368  -29.568 -2.994  1.00 92.12 357 A 1 
ATOM 2806 C C   . VAL A 1 357 ? 19.903  -29.177 -2.803  1.00 91.55 357 A 1 
ATOM 2807 O O   . VAL A 1 357 ? 19.596  -28.090 -2.311  1.00 89.46 357 A 1 
ATOM 2808 C CB  . VAL A 1 357 ? 22.030  -29.995 -1.671  1.00 90.90 357 A 1 
ATOM 2809 C CG1 . VAL A 1 357 ? 21.312  -31.210 -1.068  1.00 83.91 357 A 1 
ATOM 2810 C CG2 . VAL A 1 357 ? 23.503  -30.378 -1.886  1.00 84.05 357 A 1 
ATOM 2811 N N   . LYS A 1 358 ? 18.981  -30.065 -3.169  1.00 90.31 358 A 1 
ATOM 2812 C CA  . LYS A 1 358 ? 17.557  -29.978 -2.827  1.00 88.81 358 A 1 
ATOM 2813 C C   . LYS A 1 358 ? 17.155  -31.197 -2.007  1.00 88.81 358 A 1 
ATOM 2814 O O   . LYS A 1 358 ? 17.570  -32.315 -2.303  1.00 86.89 358 A 1 
ATOM 2815 C CB  . LYS A 1 358 ? 16.683  -29.795 -4.084  1.00 85.49 358 A 1 
ATOM 2816 C CG  . LYS A 1 358 ? 16.729  -31.019 -5.004  1.00 79.77 358 A 1 
ATOM 2817 C CD  . LYS A 1 358 ? 15.809  -30.913 -6.229  1.00 77.29 358 A 1 
ATOM 2818 C CE  . LYS A 1 358 ? 15.989  -32.263 -6.922  1.00 67.38 358 A 1 
ATOM 2819 N NZ  . LYS A 1 358 ? 15.091  -32.536 -8.048  1.00 62.26 358 A 1 
ATOM 2820 N N   . VAL A 1 359 ? 16.289  -30.993 -1.017  1.00 86.40 359 A 1 
ATOM 2821 C CA  . VAL A 1 359 ? 15.698  -32.075 -0.225  1.00 85.36 359 A 1 
ATOM 2822 C C   . VAL A 1 359 ? 14.367  -32.481 -0.852  1.00 84.68 359 A 1 
ATOM 2823 O O   . VAL A 1 359 ? 13.484  -31.652 -1.090  1.00 81.46 359 A 1 
ATOM 2824 C CB  . VAL A 1 359 ? 15.545  -31.675 1.249   1.00 84.03 359 A 1 
ATOM 2825 C CG1 . VAL A 1 359 ? 14.977  -32.835 2.074   1.00 77.01 359 A 1 
ATOM 2826 C CG2 . VAL A 1 359 ? 16.897  -31.277 1.857   1.00 78.38 359 A 1 
ATOM 2827 N N   . ARG A 1 360 ? 14.194  -33.766 -1.106  1.00 85.63 360 A 1 
ATOM 2828 C CA  . ARG A 1 360 ? 12.999  -34.299 -1.755  1.00 84.15 360 A 1 
ATOM 2829 C C   . ARG A 1 360 ? 11.790  -34.280 -0.809  1.00 84.20 360 A 1 
ATOM 2830 O O   . ARG A 1 360 ? 11.805  -34.880 0.260   1.00 81.32 360 A 1 
ATOM 2831 C CB  . ARG A 1 360 ? 13.331  -35.694 -2.296  1.00 81.38 360 A 1 
ATOM 2832 C CG  . ARG A 1 360 ? 12.356  -36.094 -3.398  1.00 73.97 360 A 1 
ATOM 2833 C CD  . ARG A 1 360 ? 12.761  -37.424 -4.022  1.00 72.15 360 A 1 
ATOM 2834 N NE  . ARG A 1 360 ? 11.834  -37.774 -5.109  1.00 66.70 360 A 1 
ATOM 2835 C CZ  . ARG A 1 360 ? 12.139  -38.011 -6.368  1.00 62.66 360 A 1 
ATOM 2836 N NH1 . ARG A 1 360 ? 13.358  -38.029 -6.814  1.00 56.59 360 A 1 
ATOM 2837 N NH2 . ARG A 1 360 ? 11.194  -38.239 -7.221  1.00 56.04 360 A 1 
ATOM 2838 N N   . LYS A 1 361 ? 10.691  -33.640 -1.227  1.00 83.20 361 A 1 
ATOM 2839 C CA  . LYS A 1 361 ? 9.466   -33.517 -0.404  1.00 82.41 361 A 1 
ATOM 2840 C C   . LYS A 1 361 ? 8.592   -34.777 -0.394  1.00 83.40 361 A 1 
ATOM 2841 O O   . LYS A 1 361 ? 7.837   -34.982 0.551   1.00 79.29 361 A 1 
ATOM 2842 C CB  . LYS A 1 361 ? 8.639   -32.301 -0.846  1.00 78.64 361 A 1 
ATOM 2843 C CG  . LYS A 1 361 ? 9.315   -30.965 -0.503  1.00 71.61 361 A 1 
ATOM 2844 C CD  . LYS A 1 361 ? 8.394   -29.782 -0.829  1.00 68.39 361 A 1 
ATOM 2845 C CE  . LYS A 1 361 ? 9.074   -28.458 -0.460  1.00 61.28 361 A 1 
ATOM 2846 N NZ  . LYS A 1 361 ? 8.218   -27.281 -0.764  1.00 55.01 361 A 1 
ATOM 2847 N N   . TYR A 1 362 ? 8.674   -35.608 -1.439  1.00 84.17 362 A 1 
ATOM 2848 C CA  . TYR A 1 362 ? 7.844   -36.801 -1.628  1.00 84.49 362 A 1 
ATOM 2849 C C   . TYR A 1 362 ? 8.682   -37.983 -2.126  1.00 84.88 362 A 1 
ATOM 2850 O O   . TYR A 1 362 ? 9.567   -37.801 -2.969  1.00 81.36 362 A 1 
ATOM 2851 C CB  . TYR A 1 362 ? 6.712   -36.504 -2.618  1.00 82.21 362 A 1 
ATOM 2852 C CG  . TYR A 1 362 ? 5.850   -35.310 -2.252  1.00 79.68 362 A 1 
ATOM 2853 C CD1 . TYR A 1 362 ? 4.920   -35.404 -1.201  1.00 75.42 362 A 1 
ATOM 2854 C CD2 . TYR A 1 362 ? 5.995   -34.092 -2.953  1.00 74.28 362 A 1 
ATOM 2855 C CE1 . TYR A 1 362 ? 4.137   -34.290 -0.846  1.00 70.69 362 A 1 
ATOM 2856 C CE2 . TYR A 1 362 ? 5.215   -32.977 -2.598  1.00 71.24 362 A 1 
ATOM 2857 C CZ  . TYR A 1 362 ? 4.282   -33.074 -1.545  1.00 71.77 362 A 1 
ATOM 2858 O OH  . TYR A 1 362 ? 3.533   -31.995 -1.199  1.00 71.24 362 A 1 
ATOM 2859 N N   . ALA A 1 363 ? 8.363   -39.186 -1.653  1.00 83.69 363 A 1 
ATOM 2860 C CA  . ALA A 1 363 ? 8.966   -40.415 -2.150  1.00 83.31 363 A 1 
ATOM 2861 C C   . ALA A 1 363 ? 8.598   -40.673 -3.626  1.00 82.48 363 A 1 
ATOM 2862 O O   . ALA A 1 363 ? 7.482   -40.380 -4.064  1.00 79.42 363 A 1 
ATOM 2863 C CB  . ALA A 1 363 ? 8.546   -41.576 -1.245  1.00 80.81 363 A 1 
ATOM 2864 N N   . SER A 1 364 ? 9.516   -41.237 -4.402  1.00 80.28 364 A 1 
ATOM 2865 C CA  . SER A 1 364 ? 9.292   -41.620 -5.802  1.00 79.69 364 A 1 
ATOM 2866 C C   . SER A 1 364 ? 9.128   -43.130 -5.919  1.00 80.29 364 A 1 
ATOM 2867 O O   . SER A 1 364 ? 10.093  -43.876 -5.756  1.00 77.72 364 A 1 
ATOM 2868 C CB  . SER A 1 364 ? 10.456  -41.173 -6.677  1.00 76.07 364 A 1 
ATOM 2869 O OG  . SER A 1 364 ? 10.199  -41.472 -8.042  1.00 67.71 364 A 1 
ATOM 2870 N N   . LYS A 1 365 ? 7.924   -43.582 -6.307  1.00 81.34 365 A 1 
ATOM 2871 C CA  . LYS A 1 365 ? 7.678   -45.008 -6.583  1.00 81.23 365 A 1 
ATOM 2872 C C   . LYS A 1 365 ? 8.507   -45.565 -7.753  1.00 81.89 365 A 1 
ATOM 2873 O O   . LYS A 1 365 ? 8.708   -46.766 -7.810  1.00 76.76 365 A 1 
ATOM 2874 C CB  . LYS A 1 365 ? 6.180   -45.261 -6.830  1.00 78.27 365 A 1 
ATOM 2875 C CG  . LYS A 1 365 ? 5.310   -45.090 -5.574  1.00 70.08 365 A 1 
ATOM 2876 C CD  . LYS A 1 365 ? 3.856   -45.508 -5.851  1.00 67.16 365 A 1 
ATOM 2877 C CE  . LYS A 1 365 ? 3.002   -45.397 -4.588  1.00 59.12 365 A 1 
ATOM 2878 N NZ  . LYS A 1 365 ? 1.602   -45.862 -4.804  1.00 50.15 365 A 1 
ATOM 2879 N N   . LYS A 1 366 ? 8.969   -44.707 -8.682  1.00 82.11 366 A 1 
ATOM 2880 C CA  . LYS A 1 366 ? 9.727   -45.140 -9.871  1.00 82.15 366 A 1 
ATOM 2881 C C   . LYS A 1 366 ? 11.224  -45.337 -9.607  1.00 81.90 366 A 1 
ATOM 2882 O O   . LYS A 1 366 ? 11.808  -46.221 -10.209 1.00 76.37 366 A 1 
ATOM 2883 C CB  . LYS A 1 366 ? 9.520   -44.166 -11.045 1.00 80.53 366 A 1 
ATOM 2884 C CG  . LYS A 1 366 ? 8.172   -44.375 -11.752 1.00 72.74 366 A 1 
ATOM 2885 C CD  . LYS A 1 366 ? 8.081   -43.516 -13.024 1.00 69.64 366 A 1 
ATOM 2886 C CE  . LYS A 1 366 ? 6.799   -43.820 -13.804 1.00 62.49 366 A 1 
ATOM 2887 N NZ  . LYS A 1 366 ? 6.729   -43.070 -15.086 1.00 54.13 366 A 1 
ATOM 2888 N N   . ASN A 1 367 ? 11.818  -44.537 -8.724  1.00 81.42 367 A 1 
ATOM 2889 C CA  . ASN A 1 367 ? 13.278  -44.484 -8.549  1.00 80.10 367 A 1 
ATOM 2890 C C   . ASN A 1 367 ? 13.742  -44.948 -7.156  1.00 80.61 367 A 1 
ATOM 2891 O O   . ASN A 1 367 ? 14.918  -44.822 -6.849  1.00 74.04 367 A 1 
ATOM 2892 C CB  . ASN A 1 367 ? 13.790  -43.063 -8.877  1.00 76.61 367 A 1 
ATOM 2893 C CG  . ASN A 1 367 ? 13.564  -42.610 -10.311 1.00 71.77 367 A 1 
ATOM 2894 O OD1 . ASN A 1 367 ? 12.853  -43.205 -11.108 1.00 66.03 367 A 1 
ATOM 2895 N ND2 . ASN A 1 367 ? 14.123  -41.485 -10.687 1.00 66.72 367 A 1 
ATOM 2896 N N   . GLY A 1 368 ? 12.828  -45.420 -6.299  1.00 82.25 368 A 1 
ATOM 2897 C CA  . GLY A 1 368 ? 13.148  -45.899 -4.944  1.00 82.35 368 A 1 
ATOM 2898 C C   . GLY A 1 368 ? 13.557  -44.813 -3.938  1.00 83.34 368 A 1 
ATOM 2899 O O   . GLY A 1 368 ? 13.747  -45.121 -2.769  1.00 79.02 368 A 1 
ATOM 2900 N N   . LEU A 1 369 ? 13.642  -43.553 -4.361  1.00 81.10 369 A 1 
ATOM 2901 C CA  . LEU A 1 369 ? 14.069  -42.423 -3.531  1.00 80.52 369 A 1 
ATOM 2902 C C   . LEU A 1 369 ? 12.997  -42.061 -2.494  1.00 81.16 369 A 1 
ATOM 2903 O O   . LEU A 1 369 ? 11.810  -41.919 -2.837  1.00 78.14 369 A 1 
ATOM 2904 C CB  . LEU A 1 369 ? 14.402  -41.218 -4.423  1.00 78.42 369 A 1 
ATOM 2905 C CG  . LEU A 1 369 ? 15.637  -41.415 -5.321  1.00 73.68 369 A 1 
ATOM 2906 C CD1 . LEU A 1 369 ? 15.676  -40.339 -6.400  1.00 69.74 369 A 1 
ATOM 2907 C CD2 . LEU A 1 369 ? 16.935  -41.338 -4.524  1.00 69.13 369 A 1 
ATOM 2908 N N   . GLN A 1 370 ? 13.413  -41.874 -1.236  1.00 84.08 370 A 1 
ATOM 2909 C CA  . GLN A 1 370 ? 12.538  -41.593 -0.107  1.00 84.49 370 A 1 
ATOM 2910 C C   . GLN A 1 370 ? 12.333  -40.086 0.113   1.00 84.94 370 A 1 
ATOM 2911 O O   . GLN A 1 370 ? 13.011  -39.222 -0.447  1.00 81.20 370 A 1 
ATOM 2912 C CB  . GLN A 1 370 ? 13.037  -42.313 1.155   1.00 81.38 370 A 1 
ATOM 2913 C CG  . GLN A 1 370 ? 13.051  -43.843 0.973   1.00 75.38 370 A 1 
ATOM 2914 C CD  . GLN A 1 370 ? 13.141  -44.622 2.284   1.00 69.16 370 A 1 
ATOM 2915 O OE1 . GLN A 1 370 ? 13.076  -44.097 3.383   1.00 62.81 370 A 1 
ATOM 2916 N NE2 . GLN A 1 370 ? 13.239  -45.936 2.222   1.00 58.91 370 A 1 
ATOM 2917 N N   . LYS A 1 371 ? 11.319  -39.757 0.921   1.00 84.27 371 A 1 
ATOM 2918 C CA  . LYS A 1 371 ? 11.122  -38.393 1.415   1.00 85.39 371 A 1 
ATOM 2919 C C   . LYS A 1 371 ? 12.294  -38.031 2.327   1.00 85.44 371 A 1 
ATOM 2920 O O   . LYS A 1 371 ? 12.543  -38.753 3.286   1.00 80.29 371 A 1 
ATOM 2921 C CB  . LYS A 1 371 ? 9.772   -38.313 2.150   1.00 82.49 371 A 1 
ATOM 2922 C CG  . LYS A 1 371 ? 9.511   -36.928 2.751   1.00 79.05 371 A 1 
ATOM 2923 C CD  . LYS A 1 371 ? 8.197   -36.907 3.541   1.00 76.54 371 A 1 
ATOM 2924 C CE  . LYS A 1 371 ? 8.025   -35.533 4.197   1.00 69.90 371 A 1 
ATOM 2925 N NZ  . LYS A 1 371 ? 6.834   -35.499 5.090   1.00 63.67 371 A 1 
ATOM 2926 N N   . GLY A 1 372 ? 12.937  -36.893 2.078   1.00 85.06 372 A 1 
ATOM 2927 C CA  . GLY A 1 372 ? 14.108  -36.443 2.833   1.00 85.18 372 A 1 
ATOM 2928 C C   . GLY A 1 372 ? 15.445  -36.695 2.138   1.00 86.98 372 A 1 
ATOM 2929 O O   . GLY A 1 372 ? 16.430  -36.096 2.558   1.00 84.15 372 A 1 
ATOM 2930 N N   . ASP A 1 373 ? 15.479  -37.492 1.069   1.00 86.40 373 A 1 
ATOM 2931 C CA  . ASP A 1 373 ? 16.701  -37.724 0.303   1.00 86.70 373 A 1 
ATOM 2932 C C   . ASP A 1 373 ? 17.215  -36.429 -0.344  1.00 86.55 373 A 1 
ATOM 2933 O O   . ASP A 1 373 ? 16.441  -35.605 -0.859  1.00 84.86 373 A 1 
ATOM 2934 C CB  . ASP A 1 373 ? 16.493  -38.800 -0.777  1.00 84.87 373 A 1 
ATOM 2935 C CG  . ASP A 1 373 ? 16.275  -40.220 -0.245  1.00 81.65 373 A 1 
ATOM 2936 O OD1 . ASP A 1 373 ? 16.481  -40.456 0.963   1.00 75.84 373 A 1 
ATOM 2937 O OD2 . ASP A 1 373 ? 15.872  -41.075 -1.071  1.00 78.05 373 A 1 
ATOM 2938 N N   . GLU A 1 374 ? 18.527  -36.258 -0.323  1.00 88.43 374 A 1 
ATOM 2939 C CA  . GLU A 1 374 ? 19.210  -35.146 -0.970  1.00 88.88 374 A 1 
ATOM 2940 C C   . GLU A 1 374 ? 19.487  -35.465 -2.447  1.00 88.83 374 A 1 
ATOM 2941 O O   . GLU A 1 374 ? 20.067  -36.494 -2.795  1.00 85.91 374 A 1 
ATOM 2942 C CB  . GLU A 1 374 ? 20.499  -34.776 -0.220  1.00 87.14 374 A 1 
ATOM 2943 C CG  . GLU A 1 374 ? 20.211  -34.184 1.175   1.00 82.91 374 A 1 
ATOM 2944 C CD  . GLU A 1 374 ? 21.456  -33.634 1.883   1.00 81.81 374 A 1 
ATOM 2945 O OE1 . GLU A 1 374 ? 21.267  -33.008 2.954   1.00 73.50 374 A 1 
ATOM 2946 O OE2 . GLU A 1 374 ? 22.579  -33.794 1.354   1.00 75.27 374 A 1 
ATOM 2947 N N   . GLU A 1 375 ? 19.084  -34.553 -3.333  1.00 90.23 375 A 1 
ATOM 2948 C CA  . GLU A 1 375 ? 19.403  -34.605 -4.758  1.00 89.81 375 A 1 
ATOM 2949 C C   . GLU A 1 375 ? 20.238  -33.379 -5.141  1.00 90.75 375 A 1 
ATOM 2950 O O   . GLU A 1 375 ? 19.884  -32.245 -4.813  1.00 88.89 375 A 1 
ATOM 2951 C CB  . GLU A 1 375 ? 18.130  -34.667 -5.623  1.00 86.78 375 A 1 
ATOM 2952 C CG  . GLU A 1 375 ? 17.319  -35.978 -5.521  1.00 76.92 375 A 1 
ATOM 2953 C CD  . GLU A 1 375 ? 16.071  -35.985 -6.444  1.00 77.25 375 A 1 
ATOM 2954 O OE1 . GLU A 1 375 ? 15.324  -36.998 -6.473  1.00 68.58 375 A 1 
ATOM 2955 O OE2 . GLU A 1 375 ? 15.765  -34.974 -7.126  1.00 70.05 375 A 1 
ATOM 2956 N N   . THR A 1 376 ? 21.313  -33.597 -5.894  1.00 91.82 376 A 1 
ATOM 2957 C CA  . THR A 1 376 ? 22.106  -32.514 -6.478  1.00 92.39 376 A 1 
ATOM 2958 C C   . THR A 1 376 ? 21.540  -32.079 -7.829  1.00 92.46 376 A 1 
ATOM 2959 O O   . THR A 1 376 ? 21.054  -32.884 -8.625  1.00 90.08 376 A 1 
ATOM 2960 C CB  . THR A 1 376 ? 23.594  -32.881 -6.589  1.00 91.35 376 A 1 
ATOM 2961 O OG1 . THR A 1 376 ? 23.752  -34.088 -7.294  1.00 78.68 376 A 1 
ATOM 2962 C CG2 . THR A 1 376 ? 24.237  -33.064 -5.216  1.00 77.18 376 A 1 
ATOM 2963 N N   . PHE A 1 377 ? 21.583  -30.769 -8.098  1.00 92.99 377 A 1 
ATOM 2964 C CA  . PHE A 1 377 ? 21.261  -30.197 -9.401  1.00 93.51 377 A 1 
ATOM 2965 C C   . PHE A 1 377 ? 22.256  -29.091 -9.745  1.00 94.25 377 A 1 
ATOM 2966 O O   . PHE A 1 377 ? 22.713  -28.355 -8.871  1.00 92.95 377 A 1 
ATOM 2967 C CB  . PHE A 1 377 ? 19.816  -29.692 -9.431  1.00 92.97 377 A 1 
ATOM 2968 C CG  . PHE A 1 377 ? 19.556  -28.458 -8.587  1.00 93.86 377 A 1 
ATOM 2969 C CD1 . PHE A 1 377 ? 19.299  -28.579 -7.208  1.00 91.21 377 A 1 
ATOM 2970 C CD2 . PHE A 1 377 ? 19.594  -27.182 -9.177  1.00 92.04 377 A 1 
ATOM 2971 C CE1 . PHE A 1 377 ? 19.084  -27.434 -6.427  1.00 91.10 377 A 1 
ATOM 2972 C CE2 . PHE A 1 377 ? 19.380  -26.033 -8.394  1.00 91.47 377 A 1 
ATOM 2973 C CZ  . PHE A 1 377 ? 19.126  -26.156 -7.018  1.00 92.42 377 A 1 
ATOM 2974 N N   . ARG A 1 378 ? 22.578  -28.952 -11.036 1.00 94.87 378 A 1 
ATOM 2975 C CA  . ARG A 1 378 ? 23.576  -27.992 -11.511 1.00 95.48 378 A 1 
ATOM 2976 C C   . ARG A 1 378 ? 22.909  -26.804 -12.200 1.00 95.43 378 A 1 
ATOM 2977 O O   . ARG A 1 378 ? 22.029  -26.983 -13.042 1.00 93.00 378 A 1 
ATOM 2978 C CB  . ARG A 1 378 ? 24.585  -28.730 -12.395 1.00 94.60 378 A 1 
ATOM 2979 C CG  . ARG A 1 378 ? 25.838  -27.884 -12.639 1.00 90.36 378 A 1 
ATOM 2980 C CD  . ARG A 1 378 ? 26.938  -28.772 -13.202 1.00 87.76 378 A 1 
ATOM 2981 N NE  . ARG A 1 378 ? 28.188  -28.032 -13.453 1.00 81.83 378 A 1 
ATOM 2982 C CZ  . ARG A 1 378 ? 29.403  -28.534 -13.357 1.00 78.44 378 A 1 
ATOM 2983 N NH1 . ARG A 1 378 ? 29.613  -29.762 -12.987 1.00 70.12 378 A 1 
ATOM 2984 N NH2 . ARG A 1 378 ? 30.444  -27.801 -13.631 1.00 70.14 378 A 1 
ATOM 2985 N N   . ARG A 1 379 ? 23.339  -25.574 -11.859 1.00 94.95 379 A 1 
ATOM 2986 C CA  . ARG A 1 379 ? 22.844  -24.328 -12.460 1.00 95.28 379 A 1 
ATOM 2987 C C   . ARG A 1 379 ? 23.978  -23.361 -12.758 1.00 95.91 379 A 1 
ATOM 2988 O O   . ARG A 1 379 ? 25.014  -23.361 -12.093 1.00 94.31 379 A 1 
ATOM 2989 C CB  . ARG A 1 379 ? 21.802  -23.667 -11.542 1.00 94.26 379 A 1 
ATOM 2990 C CG  . ARG A 1 379 ? 20.459  -24.401 -11.442 1.00 91.52 379 A 1 
ATOM 2991 C CD  . ARG A 1 379 ? 19.706  -24.448 -12.777 1.00 89.95 379 A 1 
ATOM 2992 N NE  . ARG A 1 379 ? 18.356  -25.023 -12.631 1.00 86.36 379 A 1 
ATOM 2993 C CZ  . ARG A 1 379 ? 17.748  -25.852 -13.456 1.00 82.58 379 A 1 
ATOM 2994 N NH1 . ARG A 1 379 ? 18.332  -26.338 -14.518 1.00 74.67 379 A 1 
ATOM 2995 N NH2 . ARG A 1 379 ? 16.520  -26.217 -13.224 1.00 75.40 379 A 1 
ATOM 2996 N N   . ARG A 1 380 ? 23.752  -22.513 -13.773 1.00 95.88 380 A 1 
ATOM 2997 C CA  . ARG A 1 380 ? 24.589  -21.348 -14.047 1.00 96.40 380 A 1 
ATOM 2998 C C   . ARG A 1 380 ? 24.271  -20.258 -13.028 1.00 96.47 380 A 1 
ATOM 2999 O O   . ARG A 1 380 ? 23.102  -19.970 -12.791 1.00 95.03 380 A 1 
ATOM 3000 C CB  . ARG A 1 380 ? 24.379  -20.879 -15.489 1.00 95.98 380 A 1 
ATOM 3001 C CG  . ARG A 1 380 ? 25.356  -19.749 -15.858 1.00 93.26 380 A 1 
ATOM 3002 C CD  . ARG A 1 380 ? 25.181  -19.306 -17.313 1.00 90.75 380 A 1 
ATOM 3003 N NE  . ARG A 1 380 ? 25.565  -20.370 -18.268 1.00 82.94 380 A 1 
ATOM 3004 C CZ  . ARG A 1 380 ? 25.357  -20.356 -19.571 1.00 78.22 380 A 1 
ATOM 3005 N NH1 . ARG A 1 380 ? 24.756  -19.363 -20.166 1.00 69.15 380 A 1 
ATOM 3006 N NH2 . ARG A 1 380 ? 25.753  -21.356 -20.309 1.00 69.68 380 A 1 
ATOM 3007 N N   . VAL A 1 381 ? 25.318  -19.658 -12.470 1.00 96.30 381 A 1 
ATOM 3008 C CA  . VAL A 1 381 ? 25.266  -18.555 -11.508 1.00 96.54 381 A 1 
ATOM 3009 C C   . VAL A 1 381 ? 26.079  -17.399 -12.067 1.00 96.92 381 A 1 
ATOM 3010 O O   . VAL A 1 381 ? 27.246  -17.584 -12.419 1.00 95.96 381 A 1 
ATOM 3011 C CB  . VAL A 1 381 ? 25.837  -18.988 -10.139 1.00 95.60 381 A 1 
ATOM 3012 C CG1 . VAL A 1 381 ? 25.689  -17.877 -9.099  1.00 90.95 381 A 1 
ATOM 3013 C CG2 . VAL A 1 381 ? 25.165  -20.257 -9.603  1.00 91.55 381 A 1 
ATOM 3014 N N   . TYR A 1 382 ? 25.490  -16.207 -12.128 1.00 96.77 382 A 1 
ATOM 3015 C CA  . TYR A 1 382 ? 26.212  -14.955 -12.269 1.00 96.84 382 A 1 
ATOM 3016 C C   . TYR A 1 382 ? 26.462  -14.422 -10.861 1.00 96.67 382 A 1 
ATOM 3017 O O   . TYR A 1 382 ? 25.524  -14.016 -10.175 1.00 95.63 382 A 1 
ATOM 3018 C CB  . TYR A 1 382 ? 25.420  -13.985 -13.152 1.00 96.93 382 A 1 
ATOM 3019 C CG  . TYR A 1 382 ? 25.116  -14.549 -14.528 1.00 96.82 382 A 1 
ATOM 3020 C CD1 . TYR A 1 382 ? 26.150  -14.692 -15.473 1.00 93.31 382 A 1 
ATOM 3021 C CD2 . TYR A 1 382 ? 23.810  -14.971 -14.849 1.00 93.67 382 A 1 
ATOM 3022 C CE1 . TYR A 1 382 ? 25.881  -15.259 -16.735 1.00 93.04 382 A 1 
ATOM 3023 C CE2 . TYR A 1 382 ? 23.539  -15.539 -16.108 1.00 93.12 382 A 1 
ATOM 3024 C CZ  . TYR A 1 382 ? 24.576  -15.685 -17.051 1.00 94.70 382 A 1 
ATOM 3025 O OH  . TYR A 1 382 ? 24.316  -16.243 -18.264 1.00 92.99 382 A 1 
ATOM 3026 N N   . LEU A 1 383 ? 27.710  -14.517 -10.394 1.00 96.38 383 A 1 
ATOM 3027 C CA  . LEU A 1 383 ? 28.132  -14.025 -9.091  1.00 96.52 383 A 1 
ATOM 3028 C C   . LEU A 1 383 ? 28.771  -12.652 -9.280  1.00 96.80 383 A 1 
ATOM 3029 O O   . LEU A 1 383 ? 29.848  -12.545 -9.865  1.00 96.07 383 A 1 
ATOM 3030 C CB  . LEU A 1 383 ? 29.097  -15.034 -8.442  1.00 96.28 383 A 1 
ATOM 3031 C CG  . LEU A 1 383 ? 29.616  -14.587 -7.064  1.00 95.83 383 A 1 
ATOM 3032 C CD1 . LEU A 1 383 ? 28.497  -14.566 -6.019  1.00 91.04 383 A 1 
ATOM 3033 C CD2 . LEU A 1 383 ? 30.713  -15.534 -6.586  1.00 91.39 383 A 1 
ATOM 3034 N N   . HIS A 1 384 ? 28.112  -11.615 -8.763  1.00 97.09 384 A 1 
ATOM 3035 C CA  . HIS A 1 384 ? 28.591  -10.243 -8.777  1.00 96.88 384 A 1 
ATOM 3036 C C   . HIS A 1 384 ? 29.237  -9.943  -7.428  1.00 96.58 384 A 1 
ATOM 3037 O O   . HIS A 1 384 ? 28.582  -10.021 -6.388  1.00 95.69 384 A 1 
ATOM 3038 C CB  . HIS A 1 384 ? 27.435  -9.286  -9.083  1.00 96.65 384 A 1 
ATOM 3039 C CG  . HIS A 1 384 ? 26.630  -9.672  -10.295 1.00 96.93 384 A 1 
ATOM 3040 N ND1 . HIS A 1 384 ? 26.900  -9.323  -11.596 1.00 89.28 384 A 1 
ATOM 3041 C CD2 . HIS A 1 384 ? 25.498  -10.439 -10.302 1.00 90.22 384 A 1 
ATOM 3042 C CE1 . HIS A 1 384 ? 25.940  -9.864  -12.371 1.00 91.12 384 A 1 
ATOM 3043 N NE2 . HIS A 1 384 ? 25.073  -10.554 -11.625 1.00 92.27 384 A 1 
ATOM 3044 N N   . LEU A 1 385 ? 30.528  -9.620  -7.433  1.00 96.60 385 A 1 
ATOM 3045 C CA  . LEU A 1 385 ? 31.307  -9.286  -6.249  1.00 96.72 385 A 1 
ATOM 3046 C C   . LEU A 1 385 ? 31.597  -7.789  -6.253  1.00 96.70 385 A 1 
ATOM 3047 O O   . LEU A 1 385 ? 32.013  -7.246  -7.275  1.00 95.66 385 A 1 
ATOM 3048 C CB  . LEU A 1 385 ? 32.608  -10.104 -6.234  1.00 96.55 385 A 1 
ATOM 3049 C CG  . LEU A 1 385 ? 32.439  -11.632 -6.247  1.00 96.02 385 A 1 
ATOM 3050 C CD1 . LEU A 1 385 ? 33.816  -12.296 -6.250  1.00 92.80 385 A 1 
ATOM 3051 C CD2 . LEU A 1 385 ? 31.665  -12.128 -5.026  1.00 93.46 385 A 1 
ATOM 3052 N N   . TYR A 1 386 ? 31.406  -7.131  -5.107  1.00 96.66 386 A 1 
ATOM 3053 C CA  . TYR A 1 386 ? 31.619  -5.697  -4.960  1.00 96.36 386 A 1 
ATOM 3054 C C   . TYR A 1 386 ? 32.513  -5.393  -3.772  1.00 95.99 386 A 1 
ATOM 3055 O O   . TYR A 1 386 ? 32.481  -6.091  -2.758  1.00 94.90 386 A 1 
ATOM 3056 C CB  . TYR A 1 386 ? 30.282  -4.965  -4.821  1.00 96.14 386 A 1 
ATOM 3057 C CG  . TYR A 1 386 ? 29.308  -5.246  -5.943  1.00 96.42 386 A 1 
ATOM 3058 C CD1 . TYR A 1 386 ? 29.391  -4.531  -7.154  1.00 93.41 386 A 1 
ATOM 3059 C CD2 . TYR A 1 386 ? 28.332  -6.246  -5.779  1.00 93.79 386 A 1 
ATOM 3060 C CE1 . TYR A 1 386 ? 28.489  -4.807  -8.198  1.00 93.15 386 A 1 
ATOM 3061 C CE2 . TYR A 1 386 ? 27.432  -6.527  -6.819  1.00 93.42 386 A 1 
ATOM 3062 C CZ  . TYR A 1 386 ? 27.505  -5.805  -8.028  1.00 95.09 386 A 1 
ATOM 3063 O OH  . TYR A 1 386 ? 26.629  -6.072  -9.025  1.00 93.89 386 A 1 
ATOM 3064 N N   . PHE A 1 387 ? 33.271  -4.304  -3.879  1.00 95.36 387 A 1 
ATOM 3065 C CA  . PHE A 1 387 ? 34.090  -3.748  -2.814  1.00 95.28 387 A 1 
ATOM 3066 C C   . PHE A 1 387 ? 33.907  -2.231  -2.739  1.00 95.23 387 A 1 
ATOM 3067 O O   . PHE A 1 387 ? 33.951  -1.542  -3.752  1.00 94.10 387 A 1 
ATOM 3068 C CB  . PHE A 1 387 ? 35.556  -4.119  -3.052  1.00 94.92 387 A 1 
ATOM 3069 C CG  . PHE A 1 387 ? 36.497  -3.525  -2.025  1.00 94.88 387 A 1 
ATOM 3070 C CD1 . PHE A 1 387 ? 37.432  -2.541  -2.402  1.00 89.77 387 A 1 
ATOM 3071 C CD2 . PHE A 1 387 ? 36.414  -3.930  -0.683  1.00 90.17 387 A 1 
ATOM 3072 C CE1 . PHE A 1 387 ? 38.290  -1.984  -1.441  1.00 90.08 387 A 1 
ATOM 3073 C CE2 . PHE A 1 387 ? 37.265  -3.367  0.281   1.00 89.86 387 A 1 
ATOM 3074 C CZ  . PHE A 1 387 ? 38.208  -2.397  -0.099  1.00 92.46 387 A 1 
ATOM 3075 N N   . ASN A 1 388 ? 33.720  -1.710  -1.523  1.00 94.62 388 A 1 
ATOM 3076 C CA  . ASN A 1 388 ? 33.647  -0.280  -1.255  1.00 94.14 388 A 1 
ATOM 3077 C C   . ASN A 1 388 ? 34.590  0.084   -0.086  1.00 94.03 388 A 1 
ATOM 3078 O O   . ASN A 1 388 ? 34.360  -0.365  1.043   1.00 93.40 388 A 1 
ATOM 3079 C CB  . ASN A 1 388 ? 32.175  0.109   -1.021  1.00 92.94 388 A 1 
ATOM 3080 C CG  . ASN A 1 388 ? 32.017  1.604   -0.827  1.00 90.64 388 A 1 
ATOM 3081 O OD1 . ASN A 1 388 ? 32.578  2.181   0.087   1.00 82.72 388 A 1 
ATOM 3082 N ND2 . ASN A 1 388 ? 31.279  2.277   -1.674  1.00 81.36 388 A 1 
ATOM 3083 N N   . PRO A 1 389 ? 35.650  0.899   -0.316  1.00 94.32 389 A 1 
ATOM 3084 C CA  . PRO A 1 389 ? 36.608  1.298   0.718   1.00 93.85 389 A 1 
ATOM 3085 C C   . PRO A 1 389 ? 35.991  2.088   1.879   1.00 94.57 389 A 1 
ATOM 3086 O O   . PRO A 1 389 ? 36.383  1.881   3.026   1.00 93.69 389 A 1 
ATOM 3087 C CB  . PRO A 1 389 ? 37.664  2.149   -0.001  1.00 92.55 389 A 1 
ATOM 3088 C CG  . PRO A 1 389 ? 37.601  1.678   -1.449  1.00 89.72 389 A 1 
ATOM 3089 C CD  . PRO A 1 389 ? 36.125  1.344   -1.629  1.00 92.89 389 A 1 
ATOM 3090 N N   . SER A 1 390 ? 35.029  2.976   1.606   1.00 92.95 390 A 1 
ATOM 3091 C CA  . SER A 1 390 ? 34.350  3.762   2.647   1.00 92.39 390 A 1 
ATOM 3092 C C   . SER A 1 390 ? 33.542  2.855   3.571   1.00 92.77 390 A 1 
ATOM 3093 O O   . SER A 1 390 ? 33.706  2.910   4.785   1.00 91.67 390 A 1 
ATOM 3094 C CB  . SER A 1 390 ? 33.432  4.822   2.031   1.00 91.96 390 A 1 
ATOM 3095 O OG  . SER A 1 390 ? 34.171  5.667   1.168   1.00 80.05 390 A 1 
ATOM 3096 N N   . ARG A 1 391 ? 32.767  1.937   2.991   1.00 92.84 391 A 1 
ATOM 3097 C CA  . ARG A 1 391 ? 32.049  0.902   3.744   1.00 92.75 391 A 1 
ATOM 3098 C C   . ARG A 1 391 ? 33.003  0.039   4.568   1.00 94.21 391 A 1 
ATOM 3099 O O   . ARG A 1 391 ? 32.699  -0.284  5.709   1.00 93.84 391 A 1 
ATOM 3100 C CB  . ARG A 1 391 ? 31.225  0.064   2.764   1.00 91.06 391 A 1 
ATOM 3101 C CG  . ARG A 1 391 ? 30.447  -1.034  3.489   1.00 85.50 391 A 1 
ATOM 3102 C CD  . ARG A 1 391 ? 29.588  -1.820  2.504   1.00 81.29 391 A 1 
ATOM 3103 N NE  . ARG A 1 391 ? 28.957  -2.948  3.208   1.00 71.60 391 A 1 
ATOM 3104 C CZ  . ARG A 1 391 ? 27.912  -3.645  2.824   1.00 66.02 391 A 1 
ATOM 3105 N NH1 . ARG A 1 391 ? 27.313  -3.442  1.674   1.00 60.25 391 A 1 
ATOM 3106 N NH2 . ARG A 1 391 ? 27.451  -4.565  3.611   1.00 57.26 391 A 1 
ATOM 3107 N N   . LYS A 1 392 ? 34.179  -0.308  4.027   1.00 93.80 392 A 1 
ATOM 3108 C CA  . LYS A 1 392 ? 35.205  -1.031  4.786   1.00 94.50 392 A 1 
ATOM 3109 C C   . LYS A 1 392 ? 35.649  -0.248  6.019   1.00 95.51 392 A 1 
ATOM 3110 O O   . LYS A 1 392 ? 35.736  -0.839  7.092   1.00 95.23 392 A 1 
ATOM 3111 C CB  . LYS A 1 392 ? 36.397  -1.381  3.883   1.00 94.30 392 A 1 
ATOM 3112 C CG  . LYS A 1 392 ? 37.502  -2.049  4.712   1.00 93.68 392 A 1 
ATOM 3113 C CD  . LYS A 1 392 ? 38.590  -2.704  3.860   1.00 90.03 392 A 1 
ATOM 3114 C CE  . LYS A 1 392 ? 39.691  -3.289  4.750   1.00 85.14 392 A 1 
ATOM 3115 N NZ  . LYS A 1 392 ? 39.149  -4.139  5.840   1.00 79.07 392 A 1 
ATOM 3116 N N   . ALA A 1 393 ? 35.936  1.048   5.874   1.00 94.18 393 A 1 
ATOM 3117 C CA  . ALA A 1 393 ? 36.354  1.894   6.990   1.00 94.76 393 A 1 
ATOM 3118 C C   . ALA A 1 393 ? 35.267  1.974   8.078   1.00 95.21 393 A 1 
ATOM 3119 O O   . ALA A 1 393 ? 35.569  1.774   9.252   1.00 94.61 393 A 1 
ATOM 3120 C CB  . ALA A 1 393 ? 36.741  3.276   6.445   1.00 95.29 393 A 1 
ATOM 3121 N N   . GLU A 1 394 ? 34.005  2.170   7.692   1.00 93.59 394 A 1 
ATOM 3122 C CA  . GLU A 1 394 ? 32.852  2.202   8.607   1.00 93.15 394 A 1 
ATOM 3123 C C   . GLU A 1 394 ? 32.644  0.859   9.333   1.00 93.29 394 A 1 
ATOM 3124 O O   . GLU A 1 394 ? 32.459  0.819   10.551  1.00 92.36 394 A 1 
ATOM 3125 C CB  . GLU A 1 394 ? 31.580  2.544   7.811   1.00 92.83 394 A 1 
ATOM 3126 C CG  . GLU A 1 394 ? 31.547  3.994   7.290   1.00 83.62 394 A 1 
ATOM 3127 C CD  . GLU A 1 394 ? 30.390  4.254   6.301   1.00 78.93 394 A 1 
ATOM 3128 O OE1 . GLU A 1 394 ? 30.375  5.357   5.703   1.00 68.43 394 A 1 
ATOM 3129 O OE2 . GLU A 1 394 ? 29.542  3.349   6.106   1.00 69.11 394 A 1 
ATOM 3130 N N   . GLU A 1 395 ? 32.714  -0.261  8.613   1.00 94.77 395 A 1 
ATOM 3131 C CA  . GLU A 1 395 ? 32.576  -1.605  9.190   1.00 93.97 395 A 1 
ATOM 3132 C C   . GLU A 1 395 ? 33.753  -1.944  10.127  1.00 94.14 395 A 1 
ATOM 3133 O O   . GLU A 1 395 ? 33.539  -2.562  11.174  1.00 93.58 395 A 1 
ATOM 3134 C CB  . GLU A 1 395 ? 32.441  -2.664  8.074   1.00 93.28 395 A 1 
ATOM 3135 C CG  . GLU A 1 395 ? 31.065  -2.667  7.367   1.00 91.08 395 A 1 
ATOM 3136 C CD  . GLU A 1 395 ? 30.947  -3.693  6.211   1.00 89.58 395 A 1 
ATOM 3137 O OE1 . GLU A 1 395 ? 29.854  -3.792  5.589   1.00 81.19 395 A 1 
ATOM 3138 O OE2 . GLU A 1 395 ? 31.932  -4.417  5.919   1.00 82.22 395 A 1 
ATOM 3139 N N   . ASP A 1 396 ? 34.979  -1.521  9.783   1.00 95.31 396 A 1 
ATOM 3140 C CA  . ASP A 1 396 ? 36.170  -1.699  10.624  1.00 95.65 396 A 1 
ATOM 3141 C C   . ASP A 1 396 ? 36.061  -0.877  11.924  1.00 95.73 396 A 1 
ATOM 3142 O O   . ASP A 1 396 ? 36.332  -1.410  13.006  1.00 94.81 396 A 1 
ATOM 3143 C CB  . ASP A 1 396 ? 37.460  -1.336  9.837   1.00 95.58 396 A 1 
ATOM 3144 C CG  . ASP A 1 396 ? 37.945  -2.390  8.817   1.00 95.22 396 A 1 
ATOM 3145 O OD1 . ASP A 1 396 ? 37.468  -3.548  8.826   1.00 90.95 396 A 1 
ATOM 3146 O OD2 . ASP A 1 396 ? 38.907  -2.124  8.052   1.00 91.71 396 A 1 
ATOM 3147 N N   . GLU A 1 397 ? 35.625  0.385   11.844  1.00 94.96 397 A 1 
ATOM 3148 C CA  . GLU A 1 397 ? 35.417  1.269   13.001  1.00 95.11 397 A 1 
ATOM 3149 C C   . GLU A 1 397 ? 34.294  0.756   13.916  1.00 94.56 397 A 1 
ATOM 3150 O O   . GLU A 1 397 ? 34.459  0.695   15.141  1.00 93.80 397 A 1 
ATOM 3151 C CB  . GLU A 1 397 ? 35.115  2.692   12.502  1.00 95.31 397 A 1 
ATOM 3152 C CG  . GLU A 1 397 ? 34.966  3.693   13.666  1.00 82.09 397 A 1 
ATOM 3153 C CD  . GLU A 1 397 ? 34.721  5.143   13.212  1.00 76.71 397 A 1 
ATOM 3154 O OE1 . GLU A 1 397 ? 34.737  6.019   14.109  1.00 66.26 397 A 1 
ATOM 3155 O OE2 . GLU A 1 397 ? 34.532  5.377   12.000  1.00 68.69 397 A 1 
ATOM 3156 N N   . SER A 1 398 ? 33.171  0.332   13.343  1.00 95.33 398 A 1 
ATOM 3157 C CA  . SER A 1 398 ? 32.064  -0.269  14.099  1.00 94.63 398 A 1 
ATOM 3158 C C   . SER A 1 398 ? 32.503  -1.550  14.810  1.00 94.63 398 A 1 
ATOM 3159 O O   . SER A 1 398 ? 32.219  -1.739  15.994  1.00 93.23 398 A 1 
ATOM 3160 C CB  . SER A 1 398 ? 30.890  -0.550  13.161  1.00 93.86 398 A 1 
ATOM 3161 O OG  . SER A 1 398 ? 29.798  -1.102  13.879  1.00 78.99 398 A 1 
ATOM 3162 N N   . PHE A 1 399 ? 33.253  -2.414  14.124  1.00 94.94 399 A 1 
ATOM 3163 C CA  . PHE A 1 399 ? 33.781  -3.648  14.706  1.00 94.70 399 A 1 
ATOM 3164 C C   . PHE A 1 399 ? 34.727  -3.373  15.885  1.00 95.33 399 A 1 
ATOM 3165 O O   . PHE A 1 399 ? 34.630  -4.047  16.916  1.00 94.68 399 A 1 
ATOM 3166 C CB  . PHE A 1 399 ? 34.483  -4.455  13.604  1.00 94.47 399 A 1 
ATOM 3167 C CG  . PHE A 1 399 ? 35.081  -5.766  14.077  1.00 94.83 399 A 1 
ATOM 3168 C CD1 . PHE A 1 399 ? 36.430  -5.827  14.471  1.00 90.11 399 A 1 
ATOM 3169 C CD2 . PHE A 1 399 ? 34.287  -6.924  14.128  1.00 91.04 399 A 1 
ATOM 3170 C CE1 . PHE A 1 399 ? 36.985  -7.044  14.910  1.00 90.82 399 A 1 
ATOM 3171 C CE2 . PHE A 1 399 ? 34.839  -8.141  14.565  1.00 91.08 399 A 1 
ATOM 3172 C CZ  . PHE A 1 399 ? 36.189  -8.200  14.956  1.00 93.53 399 A 1 
ATOM 3173 N N   . ASP A 1 400 ? 35.617  -2.383  15.761  1.00 95.94 400 A 1 
ATOM 3174 C CA  . ASP A 1 400 ? 36.537  -1.993  16.837  1.00 96.03 400 A 1 
ATOM 3175 C C   . ASP A 1 400 ? 35.798  -1.394  18.028  1.00 95.96 400 A 1 
ATOM 3176 O O   . ASP A 1 400 ? 36.054  -1.786  19.172  1.00 95.35 400 A 1 
ATOM 3177 C CB  . ASP A 1 400 ? 37.579  -0.990  16.312  1.00 95.74 400 A 1 
ATOM 3178 C CG  . ASP A 1 400 ? 38.619  -1.660  15.428  1.00 95.17 400 A 1 
ATOM 3179 O OD1 . ASP A 1 400 ? 38.778  -2.901  15.505  1.00 90.78 400 A 1 
ATOM 3180 O OD2 . ASP A 1 400 ? 39.319  -0.974  14.646  1.00 91.13 400 A 1 
ATOM 3181 N N   . SER A 1 401 ? 34.855  -0.499  17.774  1.00 95.05 401 A 1 
ATOM 3182 C CA  . SER A 1 401 ? 34.032  0.145   18.801  1.00 94.68 401 A 1 
ATOM 3183 C C   . SER A 1 401 ? 33.254  -0.883  19.622  1.00 94.31 401 A 1 
ATOM 3184 O O   . SER A 1 401 ? 33.344  -0.886  20.851  1.00 93.43 401 A 1 
ATOM 3185 C CB  . SER A 1 401 ? 33.086  1.162   18.154  1.00 94.46 401 A 1 
ATOM 3186 O OG  . SER A 1 401 ? 33.849  2.176   17.525  1.00 79.52 401 A 1 
ATOM 3187 N N   . ASP A 1 402 ? 32.591  -1.832  18.954  1.00 95.08 402 A 1 
ATOM 3188 C CA  . ASP A 1 402 ? 31.877  -2.950  19.577  1.00 94.35 402 A 1 
ATOM 3189 C C   . ASP A 1 402 ? 32.786  -3.793  20.494  1.00 94.99 402 A 1 
ATOM 3190 O O   . ASP A 1 402 ? 32.388  -4.206  21.586  1.00 93.88 402 A 1 
ATOM 3191 C CB  . ASP A 1 402 ? 31.352  -3.893  18.474  1.00 93.09 402 A 1 
ATOM 3192 C CG  . ASP A 1 402 ? 29.976  -3.589  17.873  1.00 86.84 402 A 1 
ATOM 3193 O OD1 . ASP A 1 402 ? 29.343  -2.586  18.213  1.00 81.02 402 A 1 
ATOM 3194 O OD2 . ASP A 1 402 ? 29.493  -4.532  17.176  1.00 79.87 402 A 1 
ATOM 3195 N N   . LEU A 1 403 ? 34.015  -4.101  20.046  1.00 94.85 403 A 1 
ATOM 3196 C CA  . LEU A 1 403 ? 34.957  -4.913  20.826  1.00 94.89 403 A 1 
ATOM 3197 C C   . LEU A 1 403 ? 35.552  -4.146  22.009  1.00 95.07 403 A 1 
ATOM 3198 O O   . LEU A 1 403 ? 35.742  -4.733  23.078  1.00 94.07 403 A 1 
ATOM 3199 C CB  . LEU A 1 403 ? 36.081  -5.452  19.926  1.00 94.18 403 A 1 
ATOM 3200 C CG  . LEU A 1 403 ? 35.681  -6.574  18.954  1.00 91.43 403 A 1 
ATOM 3201 C CD1 . LEU A 1 403 ? 36.948  -7.047  18.232  1.00 85.13 403 A 1 
ATOM 3202 C CD2 . LEU A 1 403 ? 35.073  -7.793  19.657  1.00 85.57 403 A 1 
ATOM 3203 N N   . ILE A 1 404 ? 35.832  -2.849  21.849  1.00 95.83 404 A 1 
ATOM 3204 C CA  . ILE A 1 404 ? 36.309  -1.972  22.926  1.00 95.54 404 A 1 
ATOM 3205 C C   . ILE A 1 404 ? 35.235  -1.840  24.009  1.00 95.14 404 A 1 
ATOM 3206 O O   . ILE A 1 404 ? 35.549  -1.936  25.198  1.00 94.23 404 A 1 
ATOM 3207 C CB  . ILE A 1 404 ? 36.734  -0.597  22.352  1.00 95.54 404 A 1 
ATOM 3208 C CG1 . ILE A 1 404 ? 38.040  -0.745  21.528  1.00 93.47 404 A 1 
ATOM 3209 C CG2 . ILE A 1 404 ? 36.943  0.444   23.470  1.00 92.67 404 A 1 
ATOM 3210 C CD1 . ILE A 1 404 ? 38.349  0.467   20.636  1.00 84.03 404 A 1 
ATOM 3211 N N   . GLU A 1 405 ? 33.971  -1.657  23.630  1.00 94.49 405 A 1 
ATOM 3212 C CA  . GLU A 1 405 ? 32.850  -1.603  24.571  1.00 93.78 405 A 1 
ATOM 3213 C C   . GLU A 1 405 ? 32.676  -2.938  25.305  1.00 93.44 405 A 1 
ATOM 3214 O O   . GLU A 1 405 ? 32.608  -2.972  26.537  1.00 92.62 405 A 1 
ATOM 3215 C CB  . GLU A 1 405 ? 31.577  -1.196  23.816  1.00 93.60 405 A 1 
ATOM 3216 C CG  . GLU A 1 405 ? 30.429  -0.935  24.804  1.00 81.48 405 A 1 
ATOM 3217 C CD  . GLU A 1 405 ? 29.106  -0.539  24.125  1.00 75.62 405 A 1 
ATOM 3218 O OE1 . GLU A 1 405 ? 28.117  -0.427  24.887  1.00 64.80 405 A 1 
ATOM 3219 O OE2 . GLU A 1 405 ? 29.091  -0.375  22.889  1.00 64.86 405 A 1 
ATOM 3220 N N   . LEU A 1 406 ? 32.701  -4.053  24.581  1.00 94.11 406 A 1 
ATOM 3221 C CA  . LEU A 1 406 ? 32.616  -5.392  25.161  1.00 93.49 406 A 1 
ATOM 3222 C C   . LEU A 1 406 ? 33.751  -5.656  26.159  1.00 93.90 406 A 1 
ATOM 3223 O O   . LEU A 1 406 ? 33.512  -6.194  27.242  1.00 93.26 406 A 1 
ATOM 3224 C CB  . LEU A 1 406 ? 32.608  -6.420  24.015  1.00 93.50 406 A 1 
ATOM 3225 C CG  . LEU A 1 406 ? 32.449  -7.879  24.476  1.00 91.19 406 A 1 
ATOM 3226 C CD1 . LEU A 1 406 ? 31.137  -8.113  25.221  1.00 82.66 406 A 1 
ATOM 3227 C CD2 . LEU A 1 406 ? 32.473  -8.793  23.248  1.00 83.42 406 A 1 
ATOM 3228 N N   . ARG A 1 407 ? 34.981  -5.240  25.820  1.00 94.86 407 A 1 
ATOM 3229 C CA  . ARG A 1 407 ? 36.137  -5.309  26.719  1.00 94.52 407 A 1 
ATOM 3230 C C   . ARG A 1 407 ? 35.897  -4.500  27.992  1.00 94.27 407 A 1 
ATOM 3231 O O   . ARG A 1 407 ? 36.065  -5.048  29.082  1.00 93.72 407 A 1 
ATOM 3232 C CB  . ARG A 1 407 ? 37.392  -4.848  25.967  1.00 94.42 407 A 1 
ATOM 3233 C CG  . ARG A 1 407 ? 38.608  -4.798  26.896  1.00 92.55 407 A 1 
ATOM 3234 C CD  . ARG A 1 407 ? 39.846  -4.258  26.189  1.00 89.79 407 A 1 
ATOM 3235 N NE  . ARG A 1 407 ? 40.878  -4.019  27.194  1.00 80.82 407 A 1 
ATOM 3236 C CZ  . ARG A 1 407 ? 42.040  -3.434  27.061  1.00 78.16 407 A 1 
ATOM 3237 N NH1 . ARG A 1 407 ? 42.493  -3.016  25.904  1.00 70.26 407 A 1 
ATOM 3238 N NH2 . ARG A 1 407 ? 42.754  -3.259  28.130  1.00 68.05 407 A 1 
ATOM 3239 N N   . ARG A 1 408 ? 35.475  -3.227  27.880  1.00 94.22 408 A 1 
ATOM 3240 C CA  . ARG A 1 408 ? 35.205  -2.346  29.029  1.00 93.66 408 A 1 
ATOM 3241 C C   . ARG A 1 408 ? 34.165  -2.950  29.968  1.00 93.53 408 A 1 
ATOM 3242 O O   . ARG A 1 408 ? 34.379  -2.956  31.173  1.00 92.29 408 A 1 
ATOM 3243 C CB  . ARG A 1 408 ? 34.720  -0.968  28.551  1.00 93.38 408 A 1 
ATOM 3244 C CG  . ARG A 1 408 ? 35.852  -0.097  27.993  1.00 82.66 408 A 1 
ATOM 3245 C CD  . ARG A 1 408 ? 35.255  1.214   27.463  1.00 82.84 408 A 1 
ATOM 3246 N NE  . ARG A 1 408 ? 36.272  2.081   26.839  1.00 71.92 408 A 1 
ATOM 3247 C CZ  . ARG A 1 408 ? 36.028  3.160   26.113  1.00 66.37 408 A 1 
ATOM 3248 N NH1 . ARG A 1 408 ? 34.811  3.594   25.911  1.00 59.67 408 A 1 
ATOM 3249 N NH2 . ARG A 1 408 ? 37.004  3.831   25.570  1.00 56.18 408 A 1 
ATOM 3250 N N   . ASN A 1 409 ? 33.092  -3.509  29.429  1.00 94.30 409 A 1 
ATOM 3251 C CA  . ASN A 1 409 ? 32.037  -4.142  30.221  1.00 93.19 409 A 1 
ATOM 3252 C C   . ASN A 1 409 ? 32.555  -5.348  31.024  1.00 93.27 409 A 1 
ATOM 3253 O O   . ASN A 1 409 ? 32.222  -5.503  32.199  1.00 91.49 409 A 1 
ATOM 3254 C CB  . ASN A 1 409 ? 30.878  -4.526  29.278  1.00 92.57 409 A 1 
ATOM 3255 C CG  . ASN A 1 409 ? 30.125  -3.311  28.753  1.00 89.21 409 A 1 
ATOM 3256 O OD1 . ASN A 1 409 ? 30.154  -2.239  29.335  1.00 79.75 409 A 1 
ATOM 3257 N ND2 . ASN A 1 409 ? 29.412  -3.441  27.657  1.00 79.23 409 A 1 
ATOM 3258 N N   . ILE A 1 410 ? 33.412  -6.178  30.412  1.00 93.48 410 A 1 
ATOM 3259 C CA  . ILE A 1 410 ? 34.013  -7.342  31.085  1.00 93.38 410 A 1 
ATOM 3260 C C   . ILE A 1 410 ? 35.032  -6.900  32.148  1.00 92.99 410 A 1 
ATOM 3261 O O   . ILE A 1 410 ? 35.038  -7.442  33.253  1.00 91.21 410 A 1 
ATOM 3262 C CB  . ILE A 1 410 ? 34.621  -8.308  30.045  1.00 94.00 410 A 1 
ATOM 3263 C CG1 . ILE A 1 410 ? 33.512  -8.910  29.146  1.00 92.35 410 A 1 
ATOM 3264 C CG2 . ILE A 1 410 ? 35.394  -9.449  30.733  1.00 91.36 410 A 1 
ATOM 3265 C CD1 . ILE A 1 410 ? 34.052  -9.598  27.886  1.00 86.95 410 A 1 
ATOM 3266 N N   . GLU A 1 411 ? 35.863  -5.896  31.862  1.00 92.71 411 A 1 
ATOM 3267 C CA  . GLU A 1 411 ? 36.836  -5.337  32.819  1.00 91.94 411 A 1 
ATOM 3268 C C   . GLU A 1 411 ? 36.147  -4.596  33.985  1.00 91.23 411 A 1 
ATOM 3269 O O   . GLU A 1 411 ? 36.652  -4.628  35.109  1.00 88.59 411 A 1 
ATOM 3270 C CB  . GLU A 1 411 ? 37.846  -4.423  32.087  1.00 91.70 411 A 1 
ATOM 3271 C CG  . GLU A 1 411 ? 38.831  -5.220  31.211  1.00 89.73 411 A 1 
ATOM 3272 C CD  . GLU A 1 411 ? 39.865  -4.376  30.424  1.00 89.71 411 A 1 
ATOM 3273 O OE1 . GLU A 1 411 ? 40.925  -4.942  30.037  1.00 81.14 411 A 1 
ATOM 3274 O OE2 . GLU A 1 411 ? 39.616  -3.197  30.107  1.00 82.85 411 A 1 
ATOM 3275 N N   . ALA A 1 412 ? 34.963  -4.018  33.768  1.00 92.51 412 A 1 
ATOM 3276 C CA  . ALA A 1 412 ? 34.120  -3.408  34.800  1.00 91.22 412 A 1 
ATOM 3277 C C   . ALA A 1 412 ? 33.413  -4.429  35.719  1.00 90.35 412 A 1 
ATOM 3278 O O   . ALA A 1 412 ? 32.729  -4.031  36.663  1.00 86.29 412 A 1 
ATOM 3279 C CB  . ALA A 1 412 ? 33.119  -2.464  34.125  1.00 90.75 412 A 1 
ATOM 3280 N N   . GLY A 1 413 ? 33.584  -5.732  35.470  1.00 90.99 413 A 1 
ATOM 3281 C CA  . GLY A 1 413 ? 33.092  -6.801  36.343  1.00 89.95 413 A 1 
ATOM 3282 C C   . GLY A 1 413 ? 31.884  -7.576  35.817  1.00 90.43 413 A 1 
ATOM 3283 O O   . GLY A 1 413 ? 31.429  -8.503  36.496  1.00 86.83 413 A 1 
ATOM 3284 N N   . THR A 1 414 ? 31.372  -7.279  34.616  1.00 89.95 414 A 1 
ATOM 3285 C CA  . THR A 1 414 ? 30.302  -8.069  33.988  1.00 90.09 414 A 1 
ATOM 3286 C C   . THR A 1 414 ? 30.816  -9.471  33.662  1.00 90.46 414 A 1 
ATOM 3287 O O   . THR A 1 414 ? 31.808  -9.638  32.950  1.00 88.44 414 A 1 
ATOM 3288 C CB  . THR A 1 414 ? 29.762  -7.404  32.719  1.00 89.75 414 A 1 
ATOM 3289 O OG1 . THR A 1 414 ? 29.388  -6.074  32.997  1.00 82.44 414 A 1 
ATOM 3290 C CG2 . THR A 1 414 ? 28.510  -8.104  32.187  1.00 80.34 414 A 1 
ATOM 3291 N N   . LYS A 1 415 ? 30.142  -10.514 34.176  1.00 92.28 415 A 1 
ATOM 3292 C CA  . LYS A 1 415 ? 30.520  -11.890 33.846  1.00 91.98 415 A 1 
ATOM 3293 C C   . LYS A 1 415 ? 30.151  -12.198 32.396  1.00 92.84 415 A 1 
ATOM 3294 O O   . LYS A 1 415 ? 29.086  -11.824 31.923  1.00 91.38 415 A 1 
ATOM 3295 C CB  . LYS A 1 415 ? 29.858  -12.890 34.795  1.00 90.08 415 A 1 
ATOM 3296 C CG  . LYS A 1 415 ? 30.308  -12.730 36.248  1.00 83.65 415 A 1 
ATOM 3297 C CD  . LYS A 1 415 ? 29.550  -13.743 37.105  1.00 77.78 415 A 1 
ATOM 3298 C CE  . LYS A 1 415 ? 29.880  -13.569 38.586  1.00 69.68 415 A 1 
ATOM 3299 N NZ  . LYS A 1 415 ? 28.959  -14.393 39.402  1.00 60.54 415 A 1 
ATOM 3300 N N   . VAL A 1 416 ? 31.014  -12.922 31.699  1.00 91.65 416 A 1 
ATOM 3301 C CA  . VAL A 1 416 ? 30.768  -13.321 30.300  1.00 92.48 416 A 1 
ATOM 3302 C C   . VAL A 1 416 ? 29.473  -14.129 30.174  1.00 93.36 416 A 1 
ATOM 3303 O O   . VAL A 1 416 ? 28.734  -13.938 29.216  1.00 91.85 416 A 1 
ATOM 3304 C CB  . VAL A 1 416 ? 31.967  -14.104 29.732  1.00 91.46 416 A 1 
ATOM 3305 C CG1 . VAL A 1 416 ? 31.738  -14.566 28.284  1.00 85.30 416 A 1 
ATOM 3306 C CG2 . VAL A 1 416 ? 33.228  -13.234 29.739  1.00 85.01 416 A 1 
ATOM 3307 N N   . ASP A 1 417 ? 29.160  -14.969 31.163  1.00 93.94 417 A 1 
ATOM 3308 C CA  . ASP A 1 417 ? 27.962  -15.814 31.180  1.00 93.69 417 A 1 
ATOM 3309 C C   . ASP A 1 417 ? 26.651  -15.011 31.295  1.00 93.97 417 A 1 
ATOM 3310 O O   . ASP A 1 417 ? 25.615  -15.476 30.824  1.00 91.46 417 A 1 
ATOM 3311 C CB  . ASP A 1 417 ? 28.088  -16.836 32.323  1.00 92.69 417 A 1 
ATOM 3312 C CG  . ASP A 1 417 ? 29.358  -17.689 32.218  1.00 89.11 417 A 1 
ATOM 3313 O OD1 . ASP A 1 417 ? 29.740  -18.050 31.081  1.00 80.97 417 A 1 
ATOM 3314 O OD2 . ASP A 1 417 ? 29.989  -17.915 33.277  1.00 81.91 417 A 1 
ATOM 3315 N N   . ASP A 1 418 ? 26.713  -13.788 31.857  1.00 93.13 418 A 1 
ATOM 3316 C CA  . ASP A 1 418 ? 25.563  -12.888 32.014  1.00 92.89 418 A 1 
ATOM 3317 C C   . ASP A 1 418 ? 25.301  -12.042 30.746  1.00 93.05 418 A 1 
ATOM 3318 O O   . ASP A 1 418 ? 24.280  -11.362 30.636  1.00 90.13 418 A 1 
ATOM 3319 C CB  . ASP A 1 418 ? 25.773  -11.987 33.251  1.00 91.97 418 A 1 
ATOM 3320 C CG  . ASP A 1 418 ? 25.943  -12.739 34.582  1.00 89.17 418 A 1 
ATOM 3321 O OD1 . ASP A 1 418 ? 25.378  -13.842 34.735  1.00 83.62 418 A 1 
ATOM 3322 O OD2 . ASP A 1 418 ? 26.660  -12.207 35.466  1.00 84.22 418 A 1 
ATOM 3323 N N   . LEU A 1 419 ? 26.216  -12.075 29.769  1.00 92.42 419 A 1 
ATOM 3324 C CA  . LEU A 1 419 ? 26.052  -11.358 28.504  1.00 92.11 419 A 1 
ATOM 3325 C C   . LEU A 1 419 ? 25.074  -12.088 27.569  1.00 92.99 419 A 1 
ATOM 3326 O O   . LEU A 1 419 ? 24.985  -13.318 27.577  1.00 92.15 419 A 1 
ATOM 3327 C CB  . LEU A 1 419 ? 27.418  -11.166 27.818  1.00 91.68 419 A 1 
ATOM 3328 C CG  . LEU A 1 419 ? 28.404  -10.248 28.561  1.00 89.93 419 A 1 
ATOM 3329 C CD1 . LEU A 1 419 ? 29.765  -10.302 27.866  1.00 83.41 419 A 1 
ATOM 3330 C CD2 . LEU A 1 419 ? 27.932  -8.791  28.548  1.00 84.10 419 A 1 
ATOM 3331 N N   . PRO A 1 420 ? 24.397  -11.370 26.656  1.00 92.61 420 A 1 
ATOM 3332 C CA  . PRO A 1 420 ? 23.628  -11.991 25.579  1.00 92.22 420 A 1 
ATOM 3333 C C   . PRO A 1 420 ? 24.480  -12.977 24.769  1.00 93.38 420 A 1 
ATOM 3334 O O   . PRO A 1 420 ? 25.641  -12.701 24.463  1.00 92.74 420 A 1 
ATOM 3335 C CB  . PRO A 1 420 ? 23.130  -10.836 24.703  1.00 91.01 420 A 1 
ATOM 3336 C CG  . PRO A 1 420 ? 23.117  -9.642  25.657  1.00 88.08 420 A 1 
ATOM 3337 C CD  . PRO A 1 420 ? 24.300  -9.917  26.578  1.00 90.58 420 A 1 
ATOM 3338 N N   . LYS A 1 421 ? 23.898  -14.087 24.317  1.00 93.62 421 A 1 
ATOM 3339 C CA  . LYS A 1 421 ? 24.611  -15.175 23.609  1.00 93.95 421 A 1 
ATOM 3340 C C   . LYS A 1 421 ? 25.459  -14.693 22.419  1.00 94.55 421 A 1 
ATOM 3341 O O   . LYS A 1 421 ? 26.538  -15.220 22.157  1.00 93.59 421 A 1 
ATOM 3342 C CB  . LYS A 1 421 ? 23.571  -16.230 23.184  1.00 92.82 421 A 1 
ATOM 3343 C CG  . LYS A 1 421 ? 24.205  -17.558 22.755  1.00 82.57 421 A 1 
ATOM 3344 C CD  . LYS A 1 421 ? 23.131  -18.639 22.597  1.00 77.05 421 A 1 
ATOM 3345 C CE  . LYS A 1 421 ? 23.766  -20.002 22.298  1.00 69.05 421 A 1 
ATOM 3346 N NZ  . LYS A 1 421 ? 22.755  -21.092 22.308  1.00 58.59 421 A 1 
ATOM 3347 N N   . ARG A 1 422 ? 25.009  -13.658 21.716  1.00 94.19 422 A 1 
ATOM 3348 C CA  . ARG A 1 422 ? 25.771  -13.023 20.624  1.00 92.74 422 A 1 
ATOM 3349 C C   . ARG A 1 422 ? 27.059  -12.357 21.123  1.00 94.19 422 A 1 
ATOM 3350 O O   . ARG A 1 422 ? 28.087  -12.483 20.465  1.00 92.69 422 A 1 
ATOM 3351 C CB  . ARG A 1 422 ? 24.864  -12.020 19.887  1.00 90.71 422 A 1 
ATOM 3352 C CG  . ARG A 1 422 ? 25.516  -11.456 18.612  1.00 79.03 422 A 1 
ATOM 3353 C CD  . ARG A 1 422 ? 24.570  -10.487 17.890  1.00 72.92 422 A 1 
ATOM 3354 N NE  . ARG A 1 422 ? 25.164  -9.932  16.661  1.00 63.85 422 A 1 
ATOM 3355 C CZ  . ARG A 1 422 ? 24.625  -9.011  15.872  1.00 55.71 422 A 1 
ATOM 3356 N NH1 . ARG A 1 422 ? 23.458  -8.479  16.124  1.00 52.72 422 A 1 
ATOM 3357 N NH2 . ARG A 1 422 ? 25.242  -8.600  14.803  1.00 49.73 422 A 1 
ATOM 3358 N N   . ALA A 1 423 ? 27.018  -11.680 22.273  1.00 92.53 423 A 1 
ATOM 3359 C CA  . ALA A 1 423 ? 28.174  -11.042 22.896  1.00 93.15 423 A 1 
ATOM 3360 C C   . ALA A 1 423 ? 29.135  -12.079 23.495  1.00 94.23 423 A 1 
ATOM 3361 O O   . ALA A 1 423 ? 30.342  -11.956 23.304  1.00 93.44 423 A 1 
ATOM 3362 C CB  . ALA A 1 423 ? 27.684  -10.029 23.934  1.00 92.95 423 A 1 
ATOM 3363 N N   . GLN A 1 424 ? 28.613  -13.154 24.097  1.00 94.55 424 A 1 
ATOM 3364 C CA  . GLN A 1 424 ? 29.425  -14.291 24.553  1.00 94.69 424 A 1 
ATOM 3365 C C   . GLN A 1 424 ? 30.248  -14.897 23.407  1.00 94.87 424 A 1 
ATOM 3366 O O   . GLN A 1 424 ? 31.459  -15.066 23.523  1.00 94.00 424 A 1 
ATOM 3367 C CB  . GLN A 1 424 ? 28.540  -15.390 25.163  1.00 94.20 424 A 1 
ATOM 3368 C CG  . GLN A 1 424 ? 27.740  -14.956 26.398  1.00 90.92 424 A 1 
ATOM 3369 C CD  . GLN A 1 424 ? 26.928  -16.107 26.984  1.00 91.18 424 A 1 
ATOM 3370 O OE1 . GLN A 1 424 ? 27.093  -17.267 26.641  1.00 83.39 424 A 1 
ATOM 3371 N NE2 . GLN A 1 424 ? 26.002  -15.834 27.876  1.00 81.78 424 A 1 
ATOM 3372 N N   . ASN A 1 425 ? 29.615  -15.151 22.271  1.00 94.87 425 A 1 
ATOM 3373 C CA  . ASN A 1 425 ? 30.288  -15.688 21.085  1.00 94.45 425 A 1 
ATOM 3374 C C   . ASN A 1 425 ? 31.346  -14.720 20.521  1.00 94.71 425 A 1 
ATOM 3375 O O   . ASN A 1 425 ? 32.404  -15.163 20.075  1.00 93.65 425 A 1 
ATOM 3376 C CB  . ASN A 1 425 ? 29.235  -16.016 20.014  1.00 94.18 425 A 1 
ATOM 3377 C CG  . ASN A 1 425 ? 28.356  -17.208 20.349  1.00 92.30 425 A 1 
ATOM 3378 O OD1 . ASN A 1 425 ? 28.623  -18.025 21.204  1.00 84.56 425 A 1 
ATOM 3379 N ND2 . ASN A 1 425 ? 27.267  -17.376 19.637  1.00 84.03 425 A 1 
ATOM 3380 N N   . LYS A 1 426 ? 31.081  -13.402 20.542  1.00 94.77 426 A 1 
ATOM 3381 C CA  . LYS A 1 426 ? 32.073  -12.378 20.161  1.00 94.40 426 A 1 
ATOM 3382 C C   . LYS A 1 426 ? 33.267  -12.392 21.119  1.00 95.10 426 A 1 
ATOM 3383 O O   . LYS A 1 426 ? 34.399  -12.436 20.653  1.00 93.91 426 A 1 
ATOM 3384 C CB  . LYS A 1 426 ? 31.450  -10.966 20.104  1.00 93.10 426 A 1 
ATOM 3385 C CG  . LYS A 1 426 ? 30.675  -10.636 18.814  1.00 87.41 426 A 1 
ATOM 3386 C CD  . LYS A 1 426 ? 30.271  -9.142  18.811  1.00 84.73 426 A 1 
ATOM 3387 C CE  . LYS A 1 426 ? 29.631  -8.646  17.504  1.00 76.68 426 A 1 
ATOM 3388 N NZ  . LYS A 1 426 ? 29.475  -7.157  17.487  1.00 69.74 426 A 1 
ATOM 3389 N N   . ALA A 1 427 ? 33.022  -12.409 22.434  1.00 94.81 427 A 1 
ATOM 3390 C CA  . ALA A 1 427 ? 34.073  -12.448 23.448  1.00 94.96 427 A 1 
ATOM 3391 C C   . ALA A 1 427 ? 34.961  -13.692 23.297  1.00 95.27 427 A 1 
ATOM 3392 O O   . ALA A 1 427 ? 36.177  -13.567 23.200  1.00 94.34 427 A 1 
ATOM 3393 C CB  . ALA A 1 427 ? 33.428  -12.377 24.839  1.00 94.74 427 A 1 
ATOM 3394 N N   . ALA A 1 428 ? 34.360  -14.877 23.169  1.00 95.68 428 A 1 
ATOM 3395 C CA  . ALA A 1 428 ? 35.088  -16.136 23.002  1.00 95.56 428 A 1 
ATOM 3396 C C   . ALA A 1 428 ? 35.969  -16.169 21.738  1.00 95.42 428 A 1 
ATOM 3397 O O   . ALA A 1 428 ? 37.010  -16.820 21.727  1.00 93.89 428 A 1 
ATOM 3398 C CB  . ALA A 1 428 ? 34.061  -17.273 22.978  1.00 95.26 428 A 1 
ATOM 3399 N N   . LYS A 1 429 ? 35.560  -15.474 20.670  1.00 94.76 429 A 1 
ATOM 3400 C CA  . LYS A 1 429 ? 36.287  -15.482 19.393  1.00 94.57 429 A 1 
ATOM 3401 C C   . LYS A 1 429 ? 37.378  -14.409 19.305  1.00 94.86 429 A 1 
ATOM 3402 O O   . LYS A 1 429 ? 38.432  -14.670 18.727  1.00 92.89 429 A 1 
ATOM 3403 C CB  . LYS A 1 429 ? 35.264  -15.366 18.251  1.00 93.27 429 A 1 
ATOM 3404 C CG  . LYS A 1 429 ? 35.927  -15.563 16.885  1.00 88.46 429 A 1 
ATOM 3405 C CD  . LYS A 1 429 ? 34.894  -15.533 15.755  1.00 84.52 429 A 1 
ATOM 3406 C CE  . LYS A 1 429 ? 35.639  -15.673 14.424  1.00 76.56 429 A 1 
ATOM 3407 N NZ  . LYS A 1 429 ? 34.761  -15.365 13.269  1.00 68.96 429 A 1 
ATOM 3408 N N   . TYR A 1 430 ? 37.119  -13.213 19.843  1.00 95.13 430 A 1 
ATOM 3409 C CA  . TYR A 1 430 ? 37.954  -12.030 19.603  1.00 94.95 430 A 1 
ATOM 3410 C C   . TYR A 1 430 ? 38.696  -11.510 20.839  1.00 95.31 430 A 1 
ATOM 3411 O O   . TYR A 1 430 ? 39.536  -10.621 20.696  1.00 93.09 430 A 1 
ATOM 3412 C CB  . TYR A 1 430 ? 37.095  -10.926 18.976  1.00 94.58 430 A 1 
ATOM 3413 C CG  . TYR A 1 430 ? 36.389  -11.321 17.691  1.00 94.61 430 A 1 
ATOM 3414 C CD1 . TYR A 1 430 ? 37.137  -11.700 16.558  1.00 89.77 430 A 1 
ATOM 3415 C CD2 . TYR A 1 430 ? 34.983  -11.293 17.622  1.00 90.57 430 A 1 
ATOM 3416 C CE1 . TYR A 1 430 ? 36.482  -12.050 15.363  1.00 89.33 430 A 1 
ATOM 3417 C CE2 . TYR A 1 430 ? 34.324  -11.643 16.427  1.00 89.73 430 A 1 
ATOM 3418 C CZ  . TYR A 1 430 ? 35.072  -12.020 15.295  1.00 91.57 430 A 1 
ATOM 3419 O OH  . TYR A 1 430 ? 34.435  -12.358 14.145  1.00 89.67 430 A 1 
ATOM 3420 N N   . LEU A 1 431 ? 38.419  -12.037 22.049  1.00 94.72 431 A 1 
ATOM 3421 C CA  . LEU A 1 431 ? 39.054  -11.598 23.289  1.00 94.66 431 A 1 
ATOM 3422 C C   . LEU A 1 431 ? 39.782  -12.748 23.993  1.00 94.93 431 A 1 
ATOM 3423 O O   . LEU A 1 431 ? 39.298  -13.874 24.070  1.00 93.79 431 A 1 
ATOM 3424 C CB  . LEU A 1 431 ? 38.020  -10.939 24.228  1.00 94.28 431 A 1 
ATOM 3425 C CG  . LEU A 1 431 ? 37.203  -9.780  23.626  1.00 93.65 431 A 1 
ATOM 3426 C CD1 . LEU A 1 431 ? 36.215  -9.249  24.662  1.00 87.73 431 A 1 
ATOM 3427 C CD2 . LEU A 1 431 ? 38.092  -8.614  23.188  1.00 88.92 431 A 1 
ATOM 3428 N N   . HIS A 1 432 ? 40.945  -12.430 24.582  1.00 95.68 432 A 1 
ATOM 3429 C CA  . HIS A 1 432 ? 41.638  -13.271 25.556  1.00 95.42 432 A 1 
ATOM 3430 C C   . HIS A 1 432 ? 41.374  -12.721 26.959  1.00 95.09 432 A 1 
ATOM 3431 O O   . HIS A 1 432 ? 41.850  -11.641 27.307  1.00 93.22 432 A 1 
ATOM 3432 C CB  . HIS A 1 432 ? 43.136  -13.316 25.244  1.00 94.97 432 A 1 
ATOM 3433 C CG  . HIS A 1 432 ? 43.460  -13.965 23.923  1.00 94.20 432 A 1 
ATOM 3434 N ND1 . HIS A 1 432 ? 43.050  -15.211 23.505  1.00 80.28 432 A 1 
ATOM 3435 C CD2 . HIS A 1 432 ? 44.234  -13.424 22.927  1.00 81.76 432 A 1 
ATOM 3436 C CE1 . HIS A 1 432 ? 43.572  -15.418 22.284  1.00 84.99 432 A 1 
ATOM 3437 N NE2 . HIS A 1 432 ? 44.300  -14.362 21.896  1.00 87.31 432 A 1 
ATOM 3438 N N   . ILE A 1 433 ? 40.625  -13.453 27.765  1.00 94.07 433 A 1 
ATOM 3439 C CA  . ILE A 1 433 ? 40.212  -13.041 29.111  1.00 93.60 433 A 1 
ATOM 3440 C C   . ILE A 1 433 ? 41.043  -13.811 30.139  1.00 93.25 433 A 1 
ATOM 3441 O O   . ILE A 1 433 ? 40.955  -15.035 30.229  1.00 90.75 433 A 1 
ATOM 3442 C CB  . ILE A 1 433 ? 38.692  -13.243 29.308  1.00 93.07 433 A 1 
ATOM 3443 C CG1 . ILE A 1 433 ? 37.887  -12.523 28.199  1.00 91.42 433 A 1 
ATOM 3444 C CG2 . ILE A 1 433 ? 38.277  -12.742 30.705  1.00 90.02 433 A 1 
ATOM 3445 C CD1 . ILE A 1 433 ? 36.394  -12.841 28.205  1.00 86.64 433 A 1 
ATOM 3446 N N   . ARG A 1 434 ? 41.845  -13.090 30.933  1.00 93.73 434 A 1 
ATOM 3447 C CA  . ARG A 1 434 ? 42.634  -13.644 32.043  1.00 92.94 434 A 1 
ATOM 3448 C C   . ARG A 1 434 ? 42.098  -13.104 33.364  1.00 92.61 434 A 1 
ATOM 3449 O O   . ARG A 1 434 ? 41.927  -11.899 33.518  1.00 89.64 434 A 1 
ATOM 3450 C CB  . ARG A 1 434 ? 44.124  -13.326 31.861  1.00 91.73 434 A 1 
ATOM 3451 C CG  . ARG A 1 434 ? 44.727  -14.022 30.626  1.00 83.99 434 A 1 
ATOM 3452 C CD  . ARG A 1 434 ? 46.229  -13.737 30.531  1.00 78.89 434 A 1 
ATOM 3453 N NE  . ARG A 1 434 ? 46.838  -14.373 29.346  1.00 68.67 434 A 1 
ATOM 3454 C CZ  . ARG A 1 434 ? 48.110  -14.320 28.992  1.00 59.40 434 A 1 
ATOM 3455 N NH1 . ARG A 1 434 ? 48.993  -13.665 29.694  1.00 55.14 434 A 1 
ATOM 3456 N NH2 . ARG A 1 434 ? 48.523  -14.926 27.914  1.00 51.25 434 A 1 
ATOM 3457 N N   . ARG A 1 435 ? 41.865  -13.985 34.332  1.00 91.68 435 A 1 
ATOM 3458 C CA  . ARG A 1 435 ? 41.465  -13.623 35.697  1.00 90.43 435 A 1 
ATOM 3459 C C   . ARG A 1 435 ? 42.635  -13.856 36.637  1.00 90.85 435 A 1 
ATOM 3460 O O   . ARG A 1 435 ? 43.204  -14.948 36.639  1.00 87.50 435 A 1 
ATOM 3461 C CB  . ARG A 1 435 ? 40.221  -14.409 36.135  1.00 87.90 435 A 1 
ATOM 3462 C CG  . ARG A 1 435 ? 38.981  -14.049 35.296  1.00 78.23 435 A 1 
ATOM 3463 C CD  . ARG A 1 435 ? 37.733  -14.754 35.838  1.00 75.30 435 A 1 
ATOM 3464 N NE  . ARG A 1 435 ? 36.540  -14.434 35.032  1.00 66.62 435 A 1 
ATOM 3465 C CZ  . ARG A 1 435 ? 35.316  -14.904 35.220  1.00 60.27 435 A 1 
ATOM 3466 N NH1 . ARG A 1 435 ? 35.034  -15.722 36.192  1.00 55.08 435 A 1 
ATOM 3467 N NH2 . ARG A 1 435 ? 34.351  -14.555 34.415  1.00 52.73 435 A 1 
ATOM 3468 N N   . TRP A 1 436 ? 42.987  -12.848 37.432  1.00 91.37 436 A 1 
ATOM 3469 C CA  . TRP A 1 436 ? 44.022  -12.951 38.451  1.00 90.06 436 A 1 
ATOM 3470 C C   . TRP A 1 436 ? 43.512  -12.329 39.762  1.00 89.91 436 A 1 
ATOM 3471 O O   . TRP A 1 436 ? 43.382  -11.114 39.886  1.00 81.82 436 A 1 
ATOM 3472 C CB  . TRP A 1 436 ? 45.337  -12.335 37.943  1.00 86.85 436 A 1 
ATOM 3473 C CG  . TRP A 1 436 ? 46.579  -12.833 38.624  1.00 80.00 436 A 1 
ATOM 3474 C CD1 . TRP A 1 436 ? 46.820  -14.109 39.003  1.00 70.58 436 A 1 
ATOM 3475 C CD2 . TRP A 1 436 ? 47.785  -12.090 38.981  1.00 75.04 436 A 1 
ATOM 3476 N NE1 . TRP A 1 436 ? 48.077  -14.207 39.570  1.00 67.01 436 A 1 
ATOM 3477 C CE2 . TRP A 1 436 ? 48.722  -12.996 39.572  1.00 71.83 436 A 1 
ATOM 3478 C CE3 . TRP A 1 436 ? 48.191  -10.742 38.862  1.00 63.64 436 A 1 
ATOM 3479 C CZ2 . TRP A 1 436 ? 49.986  -12.585 40.024  1.00 67.47 436 A 1 
ATOM 3480 C CZ3 . TRP A 1 436 ? 49.456  -10.322 39.307  1.00 62.46 436 A 1 
ATOM 3481 C CH2 . TRP A 1 436 ? 50.357  -11.237 39.890  1.00 62.36 436 A 1 
ATOM 3482 N N   . GLY A 1 437 ? 43.130  -13.178 40.720  1.00 88.75 437 A 1 
ATOM 3483 C CA  . GLY A 1 437 ? 42.422  -12.746 41.928  1.00 88.02 437 A 1 
ATOM 3484 C C   . GLY A 1 437 ? 41.082  -12.069 41.597  1.00 88.08 437 A 1 
ATOM 3485 O O   . GLY A 1 437 ? 40.268  -12.627 40.858  1.00 83.42 437 A 1 
ATOM 3486 N N   . ASN A 1 438 ? 40.884  -10.843 42.114  1.00 88.47 438 A 1 
ATOM 3487 C CA  . ASN A 1 438 ? 39.691  -10.022 41.845  1.00 88.66 438 A 1 
ATOM 3488 C C   . ASN A 1 438 ? 39.796  -9.161  40.570  1.00 89.25 438 A 1 
ATOM 3489 O O   . ASN A 1 438 ? 38.839  -8.472  40.231  1.00 84.83 438 A 1 
ATOM 3490 C CB  . ASN A 1 438 ? 39.378  -9.153  43.085  1.00 85.63 438 A 1 
ATOM 3491 C CG  . ASN A 1 438 ? 38.709  -9.923  44.209  1.00 78.97 438 A 1 
ATOM 3492 O OD1 . ASN A 1 438 ? 38.429  -11.105 44.125  1.00 72.07 438 A 1 
ATOM 3493 N ND2 . ASN A 1 438 ? 38.440  -9.272  45.317  1.00 70.76 438 A 1 
ATOM 3494 N N   . SER A 1 439 ? 40.932  -9.179  39.863  1.00 90.33 439 A 1 
ATOM 3495 C CA  . SER A 1 439 ? 41.117  -8.397  38.638  1.00 90.88 439 A 1 
ATOM 3496 C C   . SER A 1 439 ? 40.891  -9.251  37.388  1.00 91.39 439 A 1 
ATOM 3497 O O   . SER A 1 439 ? 41.326  -10.400 37.300  1.00 87.47 439 A 1 
ATOM 3498 C CB  . SER A 1 439 ? 42.479  -7.684  38.630  1.00 88.01 439 A 1 
ATOM 3499 O OG  . SER A 1 439 ? 43.557  -8.596  38.550  1.00 75.93 439 A 1 
ATOM 3500 N N   . VAL A 1 440 ? 40.180  -8.673  36.407  1.00 90.66 440 A 1 
ATOM 3501 C CA  . VAL A 1 440 ? 39.976  -9.264  35.080  1.00 91.47 440 A 1 
ATOM 3502 C C   . VAL A 1 440 ? 40.770  -8.441  34.078  1.00 91.90 440 A 1 
ATOM 3503 O O   . VAL A 1 440 ? 40.553  -7.240  33.956  1.00 89.27 440 A 1 
ATOM 3504 C CB  . VAL A 1 440 ? 38.483  -9.338  34.702  1.00 89.71 440 A 1 
ATOM 3505 C CG1 . VAL A 1 440 ? 38.297  -10.050 33.355  1.00 80.74 440 A 1 
ATOM 3506 C CG2 . VAL A 1 440 ? 37.680  -10.120 35.751  1.00 80.93 440 A 1 
ATOM 3507 N N   . HIS A 1 441 ? 41.688  -9.083  33.367  1.00 93.68 441 A 1 
ATOM 3508 C CA  . HIS A 1 441 ? 42.451  -8.461  32.293  1.00 93.81 441 A 1 
ATOM 3509 C C   . HIS A 1 441 ? 42.020  -9.043  30.946  1.00 94.44 441 A 1 
ATOM 3510 O O   . HIS A 1 441 ? 42.045  -10.262 30.745  1.00 92.19 441 A 1 
ATOM 3511 C CB  . HIS A 1 441 ? 43.953  -8.632  32.539  1.00 91.69 441 A 1 
ATOM 3512 C CG  . HIS A 1 441 ? 44.774  -7.862  31.537  1.00 81.98 441 A 1 
ATOM 3513 N ND1 . HIS A 1 441 ? 44.814  -6.494  31.413  1.00 68.52 441 A 1 
ATOM 3514 C CD2 . HIS A 1 441 ? 45.575  -8.387  30.556  1.00 67.64 441 A 1 
ATOM 3515 C CE1 . HIS A 1 441 ? 45.632  -6.198  30.384  1.00 64.82 441 A 1 
ATOM 3516 N NE2 . HIS A 1 441 ? 46.123  -7.320  29.834  1.00 67.68 441 A 1 
ATOM 3517 N N   . VAL A 1 442 ? 41.633  -8.164  30.026  1.00 93.24 442 A 1 
ATOM 3518 C CA  . VAL A 1 442 ? 41.135  -8.531  28.698  1.00 94.03 442 A 1 
ATOM 3519 C C   . VAL A 1 442 ? 42.066  -7.969  27.628  1.00 94.44 442 A 1 
ATOM 3520 O O   . VAL A 1 442 ? 42.348  -6.772  27.596  1.00 92.80 442 A 1 
ATOM 3521 C CB  . VAL A 1 442 ? 39.680  -8.068  28.497  1.00 93.20 442 A 1 
ATOM 3522 C CG1 . VAL A 1 442 ? 39.137  -8.553  27.150  1.00 86.54 442 A 1 
ATOM 3523 C CG2 . VAL A 1 442 ? 38.754  -8.605  29.598  1.00 86.45 442 A 1 
ATOM 3524 N N   . SER A 1 443 ? 42.536  -8.825  26.723  1.00 94.76 443 A 1 
ATOM 3525 C CA  . SER A 1 443 ? 43.305  -8.437  25.534  1.00 94.79 443 A 1 
ATOM 3526 C C   . SER A 1 443 ? 42.627  -8.932  24.257  1.00 95.01 443 A 1 
ATOM 3527 O O   . SER A 1 443 ? 41.816  -9.855  24.293  1.00 93.55 443 A 1 
ATOM 3528 C CB  . SER A 1 443 ? 44.759  -8.915  25.637  1.00 93.63 443 A 1 
ATOM 3529 O OG  . SER A 1 443 ? 44.842  -10.322 25.776  1.00 86.88 443 A 1 
ATOM 3530 N N   . PHE A 1 444 ? 42.937  -8.302  23.118  1.00 95.17 444 A 1 
ATOM 3531 C CA  . PHE A 1 444 ? 42.356  -8.679  21.829  1.00 95.41 444 A 1 
ATOM 3532 C C   . PHE A 1 444 ? 43.099  -9.863  21.205  1.00 95.79 444 A 1 
ATOM 3533 O O   . PHE A 1 444 ? 44.320  -9.970  21.292  1.00 94.43 444 A 1 
ATOM 3534 C CB  . PHE A 1 444 ? 42.332  -7.462  20.894  1.00 94.66 444 A 1 
ATOM 3535 C CG  . PHE A 1 444 ? 41.531  -6.292  21.442  1.00 94.96 444 A 1 
ATOM 3536 C CD1 . PHE A 1 444 ? 40.132  -6.382  21.527  1.00 90.44 444 A 1 
ATOM 3537 C CD2 . PHE A 1 444 ? 42.184  -5.131  21.892  1.00 91.39 444 A 1 
ATOM 3538 C CE1 . PHE A 1 444 ? 39.384  -5.313  22.052  1.00 90.27 444 A 1 
ATOM 3539 C CE2 . PHE A 1 444 ? 41.436  -4.060  22.415  1.00 90.68 444 A 1 
ATOM 3540 C CZ  . PHE A 1 444 ? 40.034  -4.152  22.493  1.00 91.98 444 A 1 
ATOM 3541 N N   . ASN A 1 445 ? 42.362  -10.740 20.544  1.00 95.25 445 A 1 
ATOM 3542 C CA  . ASN A 1 445 ? 42.911  -11.748 19.646  1.00 95.73 445 A 1 
ATOM 3543 C C   . ASN A 1 445 ? 43.134  -11.106 18.266  1.00 95.89 445 A 1 
ATOM 3544 O O   . ASN A 1 445 ? 42.284  -11.203 17.377  1.00 94.46 445 A 1 
ATOM 3545 C CB  . ASN A 1 445 ? 41.978  -12.966 19.618  1.00 95.30 445 A 1 
ATOM 3546 C CG  . ASN A 1 445 ? 42.509  -14.107 18.766  1.00 94.70 445 A 1 
ATOM 3547 O OD1 . ASN A 1 445 ? 43.426  -13.988 17.970  1.00 88.29 445 A 1 
ATOM 3548 N ND2 . ASN A 1 445 ? 41.919  -15.274 18.910  1.00 87.61 445 A 1 
ATOM 3549 N N   . GLU A 1 446 ? 44.281  -10.449 18.088  1.00 95.85 446 A 1 
ATOM 3550 C CA  . GLU A 1 446 ? 44.618  -9.677  16.882  1.00 95.89 446 A 1 
ATOM 3551 C C   . GLU A 1 446 ? 44.525  -10.495 15.585  1.00 95.95 446 A 1 
ATOM 3552 O O   . GLU A 1 446 ? 44.065  -10.001 14.557  1.00 94.23 446 A 1 
ATOM 3553 C CB  . GLU A 1 446 ? 46.044  -9.114  17.016  1.00 95.03 446 A 1 
ATOM 3554 C CG  . GLU A 1 446 ? 46.198  -8.081  18.150  1.00 91.85 446 A 1 
ATOM 3555 C CD  . GLU A 1 446 ? 45.292  -6.854  17.975  1.00 91.35 446 A 1 
ATOM 3556 O OE1 . GLU A 1 446 ? 45.074  -6.161  18.988  1.00 80.79 446 A 1 
ATOM 3557 O OE2 . GLU A 1 446 ? 44.806  -6.633  16.841  1.00 82.84 446 A 1 
ATOM 3558 N N   . ALA A 1 447 ? 44.915  -11.768 15.619  1.00 95.86 447 A 1 
ATOM 3559 C CA  . ALA A 1 447 ? 44.826  -12.642 14.450  1.00 95.52 447 A 1 
ATOM 3560 C C   . ALA A 1 447 ? 43.366  -12.877 14.027  1.00 95.41 447 A 1 
ATOM 3561 O O   . ALA A 1 447 ? 43.035  -12.773 12.845  1.00 93.37 447 A 1 
ATOM 3562 C CB  . ALA A 1 447 ? 45.548  -13.957 14.764  1.00 95.14 447 A 1 
ATOM 3563 N N   . ALA A 1 448 ? 42.471  -13.137 14.989  1.00 95.95 448 A 1 
ATOM 3564 C CA  . ALA A 1 448 ? 41.046  -13.317 14.722  1.00 95.45 448 A 1 
ATOM 3565 C C   . ALA A 1 448 ? 40.364  -12.006 14.295  1.00 95.29 448 A 1 
ATOM 3566 O O   . ALA A 1 448 ? 39.505  -12.029 13.411  1.00 93.81 448 A 1 
ATOM 3567 C CB  . ALA A 1 448 ? 40.380  -13.922 15.964  1.00 95.15 448 A 1 
ATOM 3568 N N   . CYS A 1 449 ? 40.763  -10.865 14.893  1.00 95.67 449 A 1 
ATOM 3569 C CA  . CYS A 1 449 ? 40.266  -9.542  14.508  1.00 95.37 449 A 1 
ATOM 3570 C C   . CYS A 1 449 ? 40.671  -9.188  13.068  1.00 94.94 449 A 1 
ATOM 3571 O O   . CYS A 1 449 ? 39.824  -8.797  12.268  1.00 94.11 449 A 1 
ATOM 3572 C CB  . CYS A 1 449 ? 40.782  -8.490  15.502  1.00 95.36 449 A 1 
ATOM 3573 S SG  . CYS A 1 449 ? 40.065  -8.775  17.151  1.00 94.11 449 A 1 
ATOM 3574 N N   . LYS A 1 450 ? 41.941  -9.403  12.703  1.00 95.92 450 A 1 
ATOM 3575 C CA  . LYS A 1 450 ? 42.444  -9.163  11.342  1.00 95.09 450 A 1 
ATOM 3576 C C   . LYS A 1 450 ? 41.727  -10.026 10.300  1.00 94.56 450 A 1 
ATOM 3577 O O   . LYS A 1 450 ? 41.362  -9.526  9.241   1.00 93.38 450 A 1 
ATOM 3578 C CB  . LYS A 1 450 ? 43.963  -9.387  11.330  1.00 94.71 450 A 1 
ATOM 3579 C CG  . LYS A 1 450 ? 44.596  -8.997  9.986   1.00 84.70 450 A 1 
ATOM 3580 C CD  . LYS A 1 450 ? 46.120  -9.164  10.038  1.00 81.66 450 A 1 
ATOM 3581 C CE  . LYS A 1 450 ? 46.729  -8.743  8.698   1.00 70.13 450 A 1 
ATOM 3582 N NZ  . LYS A 1 450 ? 48.212  -8.844  8.712   1.00 60.24 450 A 1 
ATOM 3583 N N   . GLU A 1 451 ? 41.511  -11.304 10.612  1.00 94.05 451 A 1 
ATOM 3584 C CA  . GLU A 1 451 ? 40.771  -12.213 9.721   1.00 92.38 451 A 1 
ATOM 3585 C C   . GLU A 1 451 ? 39.296  -11.801 9.576   1.00 92.11 451 A 1 
ATOM 3586 O O   . GLU A 1 451 ? 38.744  -11.892 8.483   1.00 90.34 451 A 1 
ATOM 3587 C CB  . GLU A 1 451 ? 40.904  -13.649 10.246  1.00 90.75 451 A 1 
ATOM 3588 C CG  . GLU A 1 451 ? 40.180  -14.722 9.400   1.00 80.11 451 A 1 
ATOM 3589 C CD  . GLU A 1 451 ? 40.637  -14.832 7.938   1.00 74.63 451 A 1 
ATOM 3590 O OE1 . GLU A 1 451 ? 39.889  -15.480 7.157   1.00 64.93 451 A 1 
ATOM 3591 O OE2 . GLU A 1 451 ? 41.715  -14.298 7.596   1.00 65.09 451 A 1 
ATOM 3592 N N   . ALA A 1 452 ? 38.649  -11.309 10.641  1.00 93.50 452 A 1 
ATOM 3593 C CA  . ALA A 1 452 ? 37.276  -10.808 10.570  1.00 92.35 452 A 1 
ATOM 3594 C C   . ALA A 1 452 ? 37.161  -9.578  9.661   1.00 92.90 452 A 1 
ATOM 3595 O O   . ALA A 1 452 ? 36.287  -9.539  8.798   1.00 91.63 452 A 1 
ATOM 3596 C CB  . ALA A 1 452 ? 36.778  -10.507 11.986  1.00 91.31 452 A 1 
ATOM 3597 N N   . LYS A 1 453 ? 38.087  -8.622  9.800   1.00 94.05 453 A 1 
ATOM 3598 C CA  . LYS A 1 453 ? 38.120  -7.382  9.008   1.00 94.56 453 A 1 
ATOM 3599 C C   . LYS A 1 453 ? 38.516  -7.575  7.543   1.00 94.53 453 A 1 
ATOM 3600 O O   . LYS A 1 453 ? 38.333  -6.668  6.742   1.00 93.41 453 A 1 
ATOM 3601 C CB  . LYS A 1 453 ? 39.083  -6.396  9.664   1.00 94.58 453 A 1 
ATOM 3602 C CG  . LYS A 1 453 ? 38.580  -5.868  11.007  1.00 94.01 453 A 1 
ATOM 3603 C CD  . LYS A 1 453 ? 39.585  -4.835  11.514  1.00 92.45 453 A 1 
ATOM 3604 C CE  . LYS A 1 453 ? 39.125  -4.211  12.817  1.00 88.06 453 A 1 
ATOM 3605 N NZ  . LYS A 1 453 ? 39.956  -3.018  13.115  1.00 83.54 453 A 1 
ATOM 3606 N N   . ARG A 1 454 ? 39.063  -8.741  7.183   1.00 94.06 454 A 1 
ATOM 3607 C CA  . ARG A 1 454 ? 39.525  -9.021  5.813   1.00 93.05 454 A 1 
ATOM 3608 C C   . ARG A 1 454 ? 38.407  -8.880  4.777   1.00 93.02 454 A 1 
ATOM 3609 O O   . ARG A 1 454 ? 38.680  -8.459  3.659   1.00 90.40 454 A 1 
ATOM 3610 C CB  . ARG A 1 454 ? 40.150  -10.419 5.777   1.00 91.08 454 A 1 
ATOM 3611 C CG  . ARG A 1 454 ? 40.703  -10.782 4.392   1.00 81.29 454 A 1 
ATOM 3612 C CD  . ARG A 1 454 ? 41.384  -12.150 4.424   1.00 80.48 454 A 1 
ATOM 3613 N NE  . ARG A 1 454 ? 41.797  -12.565 3.073   1.00 71.90 454 A 1 
ATOM 3614 C CZ  . ARG A 1 454 ? 42.441  -13.670 2.753   1.00 66.56 454 A 1 
ATOM 3615 N NH1 . ARG A 1 454 ? 42.855  -14.518 3.647   1.00 62.49 454 A 1 
ATOM 3616 N NH2 . ARG A 1 454 ? 42.668  -13.957 1.506   1.00 56.48 454 A 1 
ATOM 3617 N N   . TYR A 1 455 ? 37.177  -9.216  5.153   1.00 92.91 455 A 1 
ATOM 3618 C CA  . TYR A 1 455 ? 36.016  -9.208  4.257   1.00 92.38 455 A 1 
ATOM 3619 C C   . TYR A 1 455 ? 35.083  -8.008  4.474   1.00 92.76 455 A 1 
ATOM 3620 O O   . TYR A 1 455 ? 34.038  -7.939  3.830   1.00 90.79 455 A 1 
ATOM 3621 C CB  . TYR A 1 455 ? 35.262  -10.539 4.380   1.00 91.45 455 A 1 
ATOM 3622 C CG  . TYR A 1 455 ? 36.138  -11.749 4.114   1.00 90.99 455 A 1 
ATOM 3623 C CD1 . TYR A 1 455 ? 36.436  -12.151 2.793   1.00 86.24 455 A 1 
ATOM 3624 C CD2 . TYR A 1 455 ? 36.708  -12.433 5.203   1.00 86.34 455 A 1 
ATOM 3625 C CE1 . TYR A 1 455 ? 37.324  -13.221 2.562   1.00 84.68 455 A 1 
ATOM 3626 C CE2 . TYR A 1 455 ? 37.599  -13.498 4.976   1.00 85.44 455 A 1 
ATOM 3627 C CZ  . TYR A 1 455 ? 37.915  -13.886 3.660   1.00 86.92 455 A 1 
ATOM 3628 O OH  . TYR A 1 455 ? 38.807  -14.884 3.464   1.00 84.64 455 A 1 
ATOM 3629 N N   . ASN A 1 456 ? 35.443  -7.064  5.359   1.00 93.59 456 A 1 
ATOM 3630 C CA  . ASN A 1 456 ? 34.696  -5.825  5.521   1.00 94.41 456 A 1 
ATOM 3631 C C   . ASN A 1 456 ? 34.777  -4.994  4.231   1.00 94.49 456 A 1 
ATOM 3632 O O   . ASN A 1 456 ? 35.789  -5.012  3.527   1.00 92.87 456 A 1 
ATOM 3633 C CB  . ASN A 1 456 ? 35.212  -5.044  6.739   1.00 94.25 456 A 1 
ATOM 3634 C CG  . ASN A 1 456 ? 34.882  -5.675  8.081   1.00 94.12 456 A 1 
ATOM 3635 O OD1 . ASN A 1 456 ? 34.219  -6.698  8.203   1.00 87.12 456 A 1 
ATOM 3636 N ND2 . ASN A 1 456 ? 35.337  -5.069  9.147   1.00 87.74 456 A 1 
ATOM 3637 N N   . GLY A 1 457 ? 33.700  -4.302  3.904   1.00 93.66 457 A 1 
ATOM 3638 C CA  . GLY A 1 457 ? 33.537  -3.554  2.658   1.00 93.82 457 A 1 
ATOM 3639 C C   . GLY A 1 457 ? 33.169  -4.398  1.434   1.00 94.48 457 A 1 
ATOM 3640 O O   . GLY A 1 457 ? 32.796  -3.828  0.406   1.00 92.90 457 A 1 
ATOM 3641 N N   . TYR A 1 458 ? 33.230  -5.740  1.515   1.00 94.86 458 A 1 
ATOM 3642 C CA  . TYR A 1 458 ? 32.791  -6.633  0.444   1.00 94.84 458 A 1 
ATOM 3643 C C   . TYR A 1 458 ? 31.328  -7.048  0.606   1.00 94.24 458 A 1 
ATOM 3644 O O   . TYR A 1 458 ? 30.866  -7.397  1.691   1.00 92.08 458 A 1 
ATOM 3645 C CB  . TYR A 1 458 ? 33.675  -7.879  0.342   1.00 94.71 458 A 1 
ATOM 3646 C CG  . TYR A 1 458 ? 35.090  -7.608  -0.126  1.00 94.97 458 A 1 
ATOM 3647 C CD1 . TYR A 1 458 ? 35.388  -7.584  -1.504  1.00 91.08 458 A 1 
ATOM 3648 C CD2 . TYR A 1 458 ? 36.115  -7.392  0.813   1.00 91.81 458 A 1 
ATOM 3649 C CE1 . TYR A 1 458 ? 36.708  -7.346  -1.939  1.00 90.97 458 A 1 
ATOM 3650 C CE2 . TYR A 1 458 ? 37.433  -7.151  0.381   1.00 91.48 458 A 1 
ATOM 3651 C CZ  . TYR A 1 458 ? 37.732  -7.132  -0.996  1.00 93.03 458 A 1 
ATOM 3652 O OH  . TYR A 1 458 ? 39.006  -6.906  -1.407  1.00 91.45 458 A 1 
ATOM 3653 N N   . PHE A 1 459 ? 30.610  -7.102  -0.516  1.00 94.11 459 A 1 
ATOM 3654 C CA  . PHE A 1 459 ? 29.290  -7.725  -0.596  1.00 93.99 459 A 1 
ATOM 3655 C C   . PHE A 1 459 ? 29.112  -8.427  -1.944  1.00 94.76 459 A 1 
ATOM 3656 O O   . PHE A 1 459 ? 29.859  -8.183  -2.891  1.00 94.39 459 A 1 
ATOM 3657 C CB  . PHE A 1 459 ? 28.192  -6.692  -0.311  1.00 92.92 459 A 1 
ATOM 3658 C CG  . PHE A 1 459 ? 28.086  -5.572  -1.328  1.00 92.14 459 A 1 
ATOM 3659 C CD1 . PHE A 1 459 ? 28.961  -4.470  -1.263  1.00 88.90 459 A 1 
ATOM 3660 C CD2 . PHE A 1 459 ? 27.094  -5.618  -2.322  1.00 88.81 459 A 1 
ATOM 3661 C CE1 . PHE A 1 459 ? 28.839  -3.417  -2.180  1.00 86.13 459 A 1 
ATOM 3662 C CE2 . PHE A 1 459 ? 26.972  -4.562  -3.238  1.00 86.48 459 A 1 
ATOM 3663 C CZ  . PHE A 1 459 ? 27.842  -3.457  -3.168  1.00 87.64 459 A 1 
ATOM 3664 N N   . ALA A 1 460 ? 28.155  -9.347  -2.023  1.00 94.46 460 A 1 
ATOM 3665 C CA  . ALA A 1 460 ? 27.955  -10.188 -3.194  1.00 94.79 460 A 1 
ATOM 3666 C C   . ALA A 1 460 ? 26.475  -10.304 -3.554  1.00 94.74 460 A 1 
ATOM 3667 O O   . ALA A 1 460 ? 25.632  -10.509 -2.679  1.00 93.61 460 A 1 
ATOM 3668 C CB  . ALA A 1 460 ? 28.592  -11.559 -2.935  1.00 94.57 460 A 1 
ATOM 3669 N N   . LEU A 1 461 ? 26.167  -10.231 -4.843  1.00 95.03 461 A 1 
ATOM 3670 C CA  . LEU A 1 461 ? 24.860  -10.533 -5.413  1.00 95.33 461 A 1 
ATOM 3671 C C   . LEU A 1 461 ? 24.969  -11.781 -6.292  1.00 95.55 461 A 1 
ATOM 3672 O O   . LEU A 1 461 ? 25.970  -11.984 -6.972  1.00 95.33 461 A 1 
ATOM 3673 C CB  . LEU A 1 461 ? 24.311  -9.331  -6.206  1.00 94.96 461 A 1 
ATOM 3674 C CG  . LEU A 1 461 ? 24.204  -8.009  -5.427  1.00 93.92 461 A 1 
ATOM 3675 C CD1 . LEU A 1 461 ? 23.729  -6.889  -6.354  1.00 90.07 461 A 1 
ATOM 3676 C CD2 . LEU A 1 461 ? 23.215  -8.111  -4.268  1.00 90.03 461 A 1 
ATOM 3677 N N   . ALA A 1 462 ? 23.938  -12.626 -6.296  1.00 95.52 462 A 1 
ATOM 3678 C CA  . ALA A 1 462 ? 23.825  -13.748 -7.216  1.00 95.54 462 A 1 
ATOM 3679 C C   . ALA A 1 462 ? 22.592  -13.581 -8.098  1.00 95.33 462 A 1 
ATOM 3680 O O   . ALA A 1 462 ? 21.531  -13.183 -7.619  1.00 93.97 462 A 1 
ATOM 3681 C CB  . ALA A 1 462 ? 23.809  -15.070 -6.446  1.00 95.05 462 A 1 
ATOM 3682 N N   . SER A 1 463 ? 22.719  -13.927 -9.366  1.00 95.91 463 A 1 
ATOM 3683 C CA  . SER A 1 463 ? 21.634  -13.930 -10.339 1.00 95.73 463 A 1 
ATOM 3684 C C   . SER A 1 463 ? 21.659  -15.201 -11.189 1.00 95.30 463 A 1 
ATOM 3685 O O   . SER A 1 463 ? 22.704  -15.824 -11.397 1.00 94.60 463 A 1 
ATOM 3686 C CB  . SER A 1 463 ? 21.705  -12.672 -11.213 1.00 95.11 463 A 1 
ATOM 3687 O OG  . SER A 1 463 ? 20.632  -12.665 -12.130 1.00 86.49 463 A 1 
ATOM 3688 N N   . ASN A 1 464 ? 20.489  -15.597 -11.695 1.00 94.86 464 A 1 
ATOM 3689 C CA  . ASN A 1 464 ? 20.364  -16.620 -12.736 1.00 94.21 464 A 1 
ATOM 3690 C C   . ASN A 1 464 ? 20.148  -16.023 -14.139 1.00 93.89 464 A 1 
ATOM 3691 O O   . ASN A 1 464 ? 20.015  -16.783 -15.099 1.00 91.26 464 A 1 
ATOM 3692 C CB  . ASN A 1 464 ? 19.251  -17.617 -12.345 1.00 93.06 464 A 1 
ATOM 3693 C CG  . ASN A 1 464 ? 17.848  -17.031 -12.363 1.00 93.77 464 A 1 
ATOM 3694 O OD1 . ASN A 1 464 ? 17.634  -15.832 -12.364 1.00 88.02 464 A 1 
ATOM 3695 N ND2 . ASN A 1 464 ? 16.835  -17.865 -12.347 1.00 88.43 464 A 1 
ATOM 3696 N N   . TYR A 1 465 ? 20.088  -14.687 -14.242 1.00 93.72 465 A 1 
ATOM 3697 C CA  . TYR A 1 465 ? 19.743  -13.972 -15.466 1.00 92.84 465 A 1 
ATOM 3698 C C   . TYR A 1 465 ? 20.626  -12.749 -15.735 1.00 93.39 465 A 1 
ATOM 3699 O O   . TYR A 1 465 ? 21.253  -12.690 -16.797 1.00 90.26 465 A 1 
ATOM 3700 C CB  . TYR A 1 465 ? 18.259  -13.578 -15.399 1.00 90.44 465 A 1 
ATOM 3701 C CG  . TYR A 1 465 ? 17.773  -12.936 -16.680 1.00 87.33 465 A 1 
ATOM 3702 C CD1 . TYR A 1 465 ? 17.716  -11.531 -16.796 1.00 79.73 465 A 1 
ATOM 3703 C CD2 . TYR A 1 465 ? 17.414  -13.748 -17.773 1.00 78.33 465 A 1 
ATOM 3704 C CE1 . TYR A 1 465 ? 17.286  -10.944 -18.000 1.00 71.43 465 A 1 
ATOM 3705 C CE2 . TYR A 1 465 ? 16.985  -13.162 -18.976 1.00 73.85 465 A 1 
ATOM 3706 C CZ  . TYR A 1 465 ? 16.914  -11.759 -19.091 1.00 72.87 465 A 1 
ATOM 3707 O OH  . TYR A 1 465 ? 16.477  -11.194 -20.247 1.00 72.14 465 A 1 
ATOM 3708 N N   . GLU A 1 466 ? 20.710  -11.798 -14.790 1.00 93.13 466 A 1 
ATOM 3709 C CA  . GLU A 1 466 ? 21.474  -10.561 -14.946 1.00 94.00 466 A 1 
ATOM 3710 C C   . GLU A 1 466 ? 22.978  -10.853 -15.015 1.00 94.34 466 A 1 
ATOM 3711 O O   . GLU A 1 466 ? 23.528  -11.530 -14.143 1.00 92.90 466 A 1 
ATOM 3712 C CB  . GLU A 1 466 ? 21.119  -9.576  -13.820 1.00 93.73 466 A 1 
ATOM 3713 C CG  . GLU A 1 466 ? 21.797  -8.202  -13.976 1.00 91.04 466 A 1 
ATOM 3714 C CD  . GLU A 1 466 ? 21.528  -7.645  -15.376 1.00 91.24 466 A 1 
ATOM 3715 O OE1 . GLU A 1 466 ? 22.453  -7.769  -16.224 1.00 82.78 466 A 1 
ATOM 3716 O OE2 . GLU A 1 466 ? 20.374  -7.240  -15.631 1.00 84.67 466 A 1 
ATOM 3717 N N   . LYS A 1 467 ? 23.616  -10.367 -16.076 1.00 94.85 467 A 1 
ATOM 3718 C CA  . LYS A 1 467 ? 25.036  -10.608 -16.387 1.00 95.06 467 A 1 
ATOM 3719 C C   . LYS A 1 467 ? 25.899  -9.373  -16.190 1.00 95.32 467 A 1 
ATOM 3720 O O   . LYS A 1 467 ? 27.101  -9.516  -15.975 1.00 92.59 467 A 1 
ATOM 3721 C CB  . LYS A 1 467 ? 25.188  -11.071 -17.842 1.00 93.25 467 A 1 
ATOM 3722 C CG  . LYS A 1 467 ? 24.368  -12.317 -18.156 1.00 87.12 467 A 1 
ATOM 3723 C CD  . LYS A 1 467 ? 24.505  -12.676 -19.630 1.00 85.40 467 A 1 
ATOM 3724 C CE  . LYS A 1 467 ? 23.506  -13.784 -19.949 1.00 76.20 467 A 1 
ATOM 3725 N NZ  . LYS A 1 467 ? 23.425  -14.002 -21.414 1.00 68.99 467 A 1 
ATOM 3726 N N   . ASP A 1 468 ? 25.304  -8.182  -16.327 1.00 95.43 468 A 1 
ATOM 3727 C CA  . ASP A 1 468 ? 26.023  -6.928  -16.198 1.00 95.65 468 A 1 
ATOM 3728 C C   . ASP A 1 468 ? 26.226  -6.583  -14.718 1.00 95.60 468 A 1 
ATOM 3729 O O   . ASP A 1 468 ? 25.283  -6.566  -13.923 1.00 94.63 468 A 1 
ATOM 3730 C CB  . ASP A 1 468 ? 25.316  -5.804  -16.961 1.00 95.02 468 A 1 
ATOM 3731 C CG  . ASP A 1 468 ? 26.173  -4.542  -16.902 1.00 92.52 468 A 1 
ATOM 3732 O OD1 . ASP A 1 468 ? 26.067  -3.820  -15.887 1.00 85.82 468 A 1 
ATOM 3733 O OD2 . ASP A 1 468 ? 27.029  -4.382  -17.797 1.00 84.32 468 A 1 
ATOM 3734 N N   . THR A 1 469 ? 27.480  -6.305  -14.346 1.00 95.37 469 A 1 
ATOM 3735 C CA  . THR A 1 469 ? 27.883  -6.040  -12.961 1.00 95.74 469 A 1 
ATOM 3736 C C   . THR A 1 469 ? 27.151  -4.842  -12.372 1.00 95.43 469 A 1 
ATOM 3737 O O   . THR A 1 469 ? 26.673  -4.891  -11.239 1.00 93.75 469 A 1 
ATOM 3738 C CB  . THR A 1 469 ? 29.397  -5.766  -12.896 1.00 95.31 469 A 1 
ATOM 3739 O OG1 . THR A 1 469 ? 30.118  -6.726  -13.622 1.00 87.38 469 A 1 
ATOM 3740 C CG2 . THR A 1 469 ? 29.936  -5.763  -11.473 1.00 86.84 469 A 1 
ATOM 3741 N N   . PHE A 1 470 ? 27.073  -3.750  -13.119 1.00 94.38 470 A 1 
ATOM 3742 C CA  . PHE A 1 470 ? 26.586  -2.477  -12.599 1.00 93.81 470 A 1 
ATOM 3743 C C   . PHE A 1 470 ? 25.089  -2.298  -12.796 1.00 93.06 470 A 1 
ATOM 3744 O O   . PHE A 1 470 ? 24.451  -1.689  -11.938 1.00 91.06 470 A 1 
ATOM 3745 C CB  . PHE A 1 470 ? 27.413  -1.336  -13.199 1.00 93.45 470 A 1 
ATOM 3746 C CG  . PHE A 1 470 ? 28.892  -1.431  -12.878 1.00 94.12 470 A 1 
ATOM 3747 C CD1 . PHE A 1 470 ? 29.324  -1.511  -11.543 1.00 89.68 470 A 1 
ATOM 3748 C CD2 . PHE A 1 470 ? 29.837  -1.475  -13.920 1.00 90.44 470 A 1 
ATOM 3749 C CE1 . PHE A 1 470 ? 30.692  -1.641  -11.249 1.00 89.54 470 A 1 
ATOM 3750 C CE2 . PHE A 1 470 ? 31.203  -1.599  -13.628 1.00 89.33 470 A 1 
ATOM 3751 C CZ  . PHE A 1 470 ? 31.632  -1.685  -12.292 1.00 91.69 470 A 1 
ATOM 3752 N N   . GLU A 1 471 ? 24.500  -2.922  -13.813 1.00 93.44 471 A 1 
ATOM 3753 C CA  . GLU A 1 471 ? 23.044  -3.013  -13.932 1.00 92.80 471 A 1 
ATOM 3754 C C   . GLU A 1 471 ? 22.457  -3.858  -12.794 1.00 92.57 471 A 1 
ATOM 3755 O O   . GLU A 1 471 ? 21.488  -3.454  -12.149 1.00 91.28 471 A 1 
ATOM 3756 C CB  . GLU A 1 471 ? 22.679  -3.561  -15.319 1.00 91.94 471 A 1 
ATOM 3757 C CG  . GLU A 1 471 ? 21.168  -3.550  -15.605 1.00 84.03 471 A 1 
ATOM 3758 C CD  . GLU A 1 471 ? 20.496  -2.179  -15.443 1.00 81.45 471 A 1 
ATOM 3759 O OE1 . GLU A 1 471 ? 19.284  -2.168  -15.112 1.00 70.63 471 A 1 
ATOM 3760 O OE2 . GLU A 1 471 ? 21.180  -1.135  -15.580 1.00 70.62 471 A 1 
ATOM 3761 N N   . CYS A 1 472 ? 23.110  -4.971  -12.434 1.00 93.91 472 A 1 
ATOM 3762 C CA  . CYS A 1 472 ? 22.746  -5.782  -11.271 1.00 93.94 472 A 1 
ATOM 3763 C C   . CYS A 1 472 ? 22.763  -4.953  -9.973  1.00 93.16 472 A 1 
ATOM 3764 O O   . CYS A 1 472 ? 21.795  -4.964  -9.203  1.00 92.26 472 A 1 
ATOM 3765 C CB  . CYS A 1 472 ? 23.716  -6.971  -11.195 1.00 94.47 472 A 1 
ATOM 3766 S SG  . CYS A 1 472 ? 23.180  -8.139  -9.911  1.00 92.66 472 A 1 
ATOM 3767 N N   . LEU A 1 473 ? 23.829  -4.174  -9.747  1.00 93.73 473 A 1 
ATOM 3768 C CA  . LEU A 1 473 ? 23.948  -3.289  -8.584  1.00 92.68 473 A 1 
ATOM 3769 C C   . LEU A 1 473 ? 22.886  -2.182  -8.588  1.00 91.85 473 A 1 
ATOM 3770 O O   . LEU A 1 473 ? 22.314  -1.879  -7.538  1.00 91.00 473 A 1 
ATOM 3771 C CB  . LEU A 1 473 ? 25.368  -2.697  -8.554  1.00 92.87 473 A 1 
ATOM 3772 C CG  . LEU A 1 473 ? 25.651  -1.799  -7.336  1.00 91.33 473 A 1 
ATOM 3773 C CD1 . LEU A 1 473 ? 25.490  -2.543  -6.008  1.00 84.23 473 A 1 
ATOM 3774 C CD2 . LEU A 1 473 ? 27.082  -1.270  -7.412  1.00 83.69 473 A 1 
ATOM 3775 N N   . LEU A 1 474 ? 22.615  -1.578  -9.743  1.00 90.73 474 A 1 
ATOM 3776 C CA  . LEU A 1 474 ? 21.615  -0.522  -9.889  1.00 88.63 474 A 1 
ATOM 3777 C C   . LEU A 1 474 ? 20.216  -1.031  -9.529  1.00 87.29 474 A 1 
ATOM 3778 O O   . LEU A 1 474 ? 19.514  -0.388  -8.743  1.00 86.86 474 A 1 
ATOM 3779 C CB  . LEU A 1 474 ? 21.670  0.018   -11.327 1.00 87.79 474 A 1 
ATOM 3780 C CG  . LEU A 1 474 ? 20.687  1.170   -11.604 1.00 83.15 474 A 1 
ATOM 3781 C CD1 . LEU A 1 474 ? 20.984  2.406   -10.752 1.00 76.35 474 A 1 
ATOM 3782 C CD2 . LEU A 1 474 ? 20.764  1.568   -13.074 1.00 74.93 474 A 1 
ATOM 3783 N N   . LYS A 1 475 ? 19.824  -2.196  -10.049 1.00 90.75 475 A 1 
ATOM 3784 C CA  . LYS A 1 475 ? 18.553  -2.864  -9.728  1.00 89.85 475 A 1 
ATOM 3785 C C   . LYS A 1 475 ? 18.440  -3.155  -8.232  1.00 89.47 475 A 1 
ATOM 3786 O O   . LYS A 1 475 ? 17.426  -2.822  -7.618  1.00 88.48 475 A 1 
ATOM 3787 C CB  . LYS A 1 475 ? 18.436  -4.165  -10.540 1.00 90.06 475 A 1 
ATOM 3788 C CG  . LYS A 1 475 ? 18.166  -3.914  -12.028 1.00 90.26 475 A 1 
ATOM 3789 C CD  . LYS A 1 475 ? 18.184  -5.235  -12.807 1.00 88.69 475 A 1 
ATOM 3790 C CE  . LYS A 1 475 ? 17.905  -4.980  -14.291 1.00 85.65 475 A 1 
ATOM 3791 N NZ  . LYS A 1 475 ? 18.025  -6.222  -15.083 1.00 80.46 475 A 1 
ATOM 3792 N N   . TYR A 1 476 ? 19.502  -3.700  -7.622  1.00 91.49 476 A 1 
ATOM 3793 C CA  . TYR A 1 476 ? 19.529  -4.018  -6.197  1.00 89.92 476 A 1 
ATOM 3794 C C   . TYR A 1 476 ? 19.408  -2.761  -5.313  1.00 88.20 476 A 1 
ATOM 3795 O O   . TYR A 1 476 ? 18.551  -2.714  -4.427  1.00 86.28 476 A 1 
ATOM 3796 C CB  . TYR A 1 476 ? 20.783  -4.840  -5.886  1.00 89.96 476 A 1 
ATOM 3797 C CG  . TYR A 1 476 ? 20.813  -5.305  -4.444  1.00 88.42 476 A 1 
ATOM 3798 C CD1 . TYR A 1 476 ? 21.591  -4.610  -3.505  1.00 82.51 476 A 1 
ATOM 3799 C CD2 . TYR A 1 476 ? 19.999  -6.380  -4.030  1.00 82.31 476 A 1 
ATOM 3800 C CE1 . TYR A 1 476 ? 21.538  -4.965  -2.148  1.00 80.94 476 A 1 
ATOM 3801 C CE2 . TYR A 1 476 ? 19.937  -6.734  -2.668  1.00 80.85 476 A 1 
ATOM 3802 C CZ  . TYR A 1 476 ? 20.699  -6.013  -1.725  1.00 83.24 476 A 1 
ATOM 3803 O OH  . TYR A 1 476 ? 20.609  -6.292  -0.402  1.00 82.16 476 A 1 
ATOM 3804 N N   . ARG A 1 477 ? 20.149  -1.683  -5.607  1.00 87.30 477 A 1 
ATOM 3805 C CA  . ARG A 1 477 ? 20.047  -0.406  -4.862  1.00 84.40 477 A 1 
ATOM 3806 C C   . ARG A 1 477 ? 18.676  0.253   -4.996  1.00 83.45 477 A 1 
ATOM 3807 O O   . ARG A 1 477 ? 18.166  0.830   -4.033  1.00 81.93 477 A 1 
ATOM 3808 C CB  . ARG A 1 477 ? 21.128  0.569   -5.342  1.00 84.86 477 A 1 
ATOM 3809 C CG  . ARG A 1 477 ? 22.512  0.176   -4.815  1.00 82.68 477 A 1 
ATOM 3810 C CD  . ARG A 1 477 ? 23.541  1.204   -5.295  1.00 79.84 477 A 1 
ATOM 3811 N NE  . ARG A 1 477 ? 24.871  0.914   -4.734  1.00 74.69 477 A 1 
ATOM 3812 C CZ  . ARG A 1 477 ? 25.944  1.680   -4.829  1.00 68.70 477 A 1 
ATOM 3813 N NH1 . ARG A 1 477 ? 25.969  2.789   -5.506  1.00 62.18 477 A 1 
ATOM 3814 N NH2 . ARG A 1 477 ? 27.038  1.341   -4.224  1.00 62.17 477 A 1 
ATOM 3815 N N   . LYS A 1 478 ? 18.043  0.168   -6.168  1.00 84.70 478 A 1 
ATOM 3816 C CA  . LYS A 1 478 ? 16.660  0.634   -6.347  1.00 80.78 478 A 1 
ATOM 3817 C C   . LYS A 1 478 ? 15.705  -0.126  -5.421  1.00 78.59 478 A 1 
ATOM 3818 O O   . LYS A 1 478 ? 14.855  0.513   -4.810  1.00 76.01 478 A 1 
ATOM 3819 C CB  . LYS A 1 478 ? 16.227  0.511   -7.815  1.00 80.16 478 A 1 
ATOM 3820 C CG  . LYS A 1 478 ? 16.806  1.595   -8.745  1.00 78.27 478 A 1 
ATOM 3821 C CD  . LYS A 1 478 ? 16.401  1.284   -10.197 1.00 75.82 478 A 1 
ATOM 3822 C CE  . LYS A 1 478 ? 16.923  2.309   -11.209 1.00 69.54 478 A 1 
ATOM 3823 N NZ  . LYS A 1 478 ? 16.551  1.927   -12.601 1.00 62.85 478 A 1 
ATOM 3824 N N   . ARG A 1 479 ? 15.886  -1.449  -5.258  1.00 82.39 479 A 1 
ATOM 3825 C CA  . ARG A 1 479 ? 15.100  -2.281  -4.334  1.00 80.55 479 A 1 
ATOM 3826 C C   . ARG A 1 479 ? 15.339  -1.909  -2.866  1.00 78.62 479 A 1 
ATOM 3827 O O   . ARG A 1 479 ? 14.355  -1.751  -2.148  1.00 75.70 479 A 1 
ATOM 3828 C CB  . ARG A 1 479 ? 15.356  -3.763  -4.646  1.00 80.04 479 A 1 
ATOM 3829 C CG  . ARG A 1 479 ? 14.648  -4.750  -3.702  1.00 76.22 479 A 1 
ATOM 3830 C CD  . ARG A 1 479 ? 15.569  -5.166  -2.546  1.00 75.46 479 A 1 
ATOM 3831 N NE  . ARG A 1 479 ? 14.878  -6.041  -1.582  1.00 69.14 479 A 1 
ATOM 3832 C CZ  . ARG A 1 479 ? 15.288  -6.262  -0.354  1.00 64.78 479 A 1 
ATOM 3833 N NH1 . ARG A 1 479 ? 16.410  -5.799  0.102   1.00 57.12 479 A 1 
ATOM 3834 N NH2 . ARG A 1 479 ? 14.564  -6.941  0.475   1.00 56.04 479 A 1 
ATOM 3835 N N   . GLU A 1 480 ? 16.576  -1.689  -2.418  1.00 75.91 480 A 1 
ATOM 3836 C CA  . GLU A 1 480 ? 16.879  -1.278  -1.027  1.00 74.22 480 A 1 
ATOM 3837 C C   . GLU A 1 480 ? 16.109  -0.008  -0.630  1.00 71.21 480 A 1 
ATOM 3838 O O   . GLU A 1 480 ? 15.562  0.097   0.468   1.00 68.88 480 A 1 
ATOM 3839 C CB  . GLU A 1 480 ? 18.386  -1.006  -0.859  1.00 74.65 480 A 1 
ATOM 3840 C CG  . GLU A 1 480 ? 19.258  -2.272  -0.877  1.00 70.97 480 A 1 
ATOM 3841 C CD  . GLU A 1 480 ? 20.751  -1.945  -0.681  1.00 69.44 480 A 1 
ATOM 3842 O OE1 . GLU A 1 480 ? 21.418  -2.650  0.102   1.00 62.52 480 A 1 
ATOM 3843 O OE2 . GLU A 1 480 ? 21.238  -0.996  -1.346  1.00 64.54 480 A 1 
ATOM 3844 N N   . SER A 1 481 ? 15.985  0.946   -1.556  1.00 66.98 481 A 1 
ATOM 3845 C CA  . SER A 1 481 ? 15.213  2.175   -1.327  1.00 64.41 481 A 1 
ATOM 3846 C C   . SER A 1 481 ? 13.696  1.964   -1.207  1.00 62.50 481 A 1 
ATOM 3847 O O   . SER A 1 481 ? 13.010  2.837   -0.679  1.00 59.85 481 A 1 
ATOM 3848 C CB  . SER A 1 481 ? 15.532  3.210   -2.415  1.00 61.75 481 A 1 
ATOM 3849 O OG  . SER A 1 481 ? 14.917  2.943   -3.667  1.00 55.59 481 A 1 
ATOM 3850 N N   . ILE A 1 482 ? 13.164  0.851   -1.713  1.00 64.98 482 A 1 
ATOM 3851 C CA  . ILE A 1 482 ? 11.755  0.457   -1.583  1.00 62.64 482 A 1 
ATOM 3852 C C   . ILE A 1 482 ? 11.541  -0.258  -0.236  1.00 60.74 482 A 1 
ATOM 3853 O O   . ILE A 1 482 ? 10.535  -0.032  0.432   1.00 57.63 482 A 1 
ATOM 3854 C CB  . ILE A 1 482 ? 11.332  -0.404  -2.806  1.00 60.70 482 A 1 
ATOM 3855 C CG1 . ILE A 1 482 ? 11.399  0.419   -4.120  1.00 57.59 482 A 1 
ATOM 3856 C CG2 . ILE A 1 482 ? 9.922   -0.983  -2.638  1.00 57.73 482 A 1 
ATOM 3857 C CD1 . ILE A 1 482 ? 11.267  -0.417  -5.404  1.00 51.98 482 A 1 
ATOM 3858 N N   . GLU A 1 483 ? 12.501  -1.080  0.215   1.00 55.04 483 A 1 
ATOM 3859 C CA  . GLU A 1 483 ? 12.392  -1.850  1.466   1.00 55.40 483 A 1 
ATOM 3860 C C   . GLU A 1 483 ? 12.442  -0.980  2.731   1.00 55.03 483 A 1 
ATOM 3861 O O   . GLU A 1 483 ? 11.648  -1.200  3.646   1.00 52.94 483 A 1 
ATOM 3862 C CB  . GLU A 1 483 ? 13.490  -2.914  1.505   1.00 53.30 483 A 1 
ATOM 3863 C CG  . GLU A 1 483 ? 13.331  -3.846  2.733   1.00 47.91 483 A 1 
ATOM 3864 C CD  . GLU A 1 483 ? 14.331  -5.003  2.677   1.00 44.83 483 A 1 
ATOM 3865 O OE1 . GLU A 1 483 ? 13.912  -6.166  2.858   1.00 41.57 483 A 1 
ATOM 3866 O OE2 . GLU A 1 483 ? 15.500  -4.769  2.314   1.00 42.64 483 A 1 
ATOM 3867 N N   . SER A 1 484 ? 13.289  0.054   2.779   1.00 49.32 484 A 1 
ATOM 3868 C CA  . SER A 1 484 ? 13.347  0.985   3.921   1.00 49.07 484 A 1 
ATOM 3869 C C   . SER A 1 484 ? 11.992  1.640   4.219   1.00 49.01 484 A 1 
ATOM 3870 O O   . SER A 1 484 ? 11.685  1.981   5.366   1.00 47.76 484 A 1 
ATOM 3871 C CB  . SER A 1 484 ? 14.414  2.054   3.660   1.00 45.95 484 A 1 
ATOM 3872 O OG  . SER A 1 484 ? 14.139  2.806   2.492   1.00 42.41 484 A 1 
ATOM 3873 N N   . PHE A 1 485 ? 11.140  1.753   3.197   1.00 48.25 485 A 1 
ATOM 3874 C CA  . PHE A 1 485 ? 9.771   2.212   3.346   1.00 47.30 485 A 1 
ATOM 3875 C C   . PHE A 1 485 ? 8.865   1.165   4.026   1.00 48.40 485 A 1 
ATOM 3876 O O   . PHE A 1 485 ? 8.131   1.510   4.956   1.00 46.37 485 A 1 
ATOM 3877 C CB  . PHE A 1 485 ? 9.242   2.649   1.972   1.00 42.70 485 A 1 
ATOM 3878 C CG  . PHE A 1 485 ? 7.775   2.981   2.008   1.00 39.34 485 A 1 
ATOM 3879 C CD1 . PHE A 1 485 ? 6.842   2.109   1.417   1.00 35.95 485 A 1 
ATOM 3880 C CD2 . PHE A 1 485 ? 7.339   4.102   2.725   1.00 35.85 485 A 1 
ATOM 3881 C CE1 . PHE A 1 485 ? 5.470   2.355   1.551   1.00 31.71 485 A 1 
ATOM 3882 C CE2 . PHE A 1 485 ? 5.963   4.341   2.863   1.00 32.19 485 A 1 
ATOM 3883 C CZ  . PHE A 1 485 ? 5.030   3.465   2.279   1.00 31.69 485 A 1 
ATOM 3884 N N   . PHE A 1 486 ? 8.946   -0.126  3.667   1.00 49.27 486 A 1 
ATOM 3885 C CA  . PHE A 1 486 ? 8.106   -1.183  4.253   1.00 48.60 486 A 1 
ATOM 3886 C C   . PHE A 1 486 ? 8.309   -1.342  5.761   1.00 48.64 486 A 1 
ATOM 3887 O O   . PHE A 1 486 ? 7.342   -1.567  6.493   1.00 46.30 486 A 1 
ATOM 3888 C CB  . PHE A 1 486 ? 8.368   -2.535  3.572   1.00 44.91 486 A 1 
ATOM 3889 C CG  . PHE A 1 486 ? 8.063   -2.593  2.093   1.00 43.03 486 A 1 
ATOM 3890 C CD1 . PHE A 1 486 ? 6.887   -2.023  1.589   1.00 40.49 486 A 1 
ATOM 3891 C CD2 . PHE A 1 486 ? 8.960   -3.241  1.222   1.00 40.51 486 A 1 
ATOM 3892 C CE1 . PHE A 1 486 ? 6.628   -2.056  0.210   1.00 36.29 486 A 1 
ATOM 3893 C CE2 . PHE A 1 486 ? 8.699   -3.276  -0.153  1.00 36.70 486 A 1 
ATOM 3894 C CZ  . PHE A 1 486 ? 7.542   -2.672  -0.664  1.00 37.02 486 A 1 
ATOM 3895 N N   . GLU A 1 487 ? 9.537   -1.174  6.251   1.00 41.38 487 A 1 
ATOM 3896 C CA  . GLU A 1 487 ? 9.832   -1.213  7.685   1.00 41.96 487 A 1 
ATOM 3897 C C   . GLU A 1 487 ? 9.084   -0.108  8.440   1.00 42.58 487 A 1 
ATOM 3898 O O   . GLU A 1 487 ? 8.500   -0.353  9.497   1.00 41.85 487 A 1 
ATOM 3899 C CB  . GLU A 1 487 ? 11.344  -1.098  7.924   1.00 40.52 487 A 1 
ATOM 3900 C CG  . GLU A 1 487 ? 12.111  -2.340  7.439   1.00 36.39 487 A 1 
ATOM 3901 C CD  . GLU A 1 487 ? 13.578  -2.354  7.909   1.00 34.03 487 A 1 
ATOM 3902 O OE1 . GLU A 1 487 ? 14.152  -3.465  7.944   1.00 31.23 487 A 1 
ATOM 3903 O OE2 . GLU A 1 487 ? 14.098  -1.277  8.283   1.00 32.49 487 A 1 
ATOM 3904 N N   . SER A 1 488 ? 9.013   1.097   7.871   1.00 42.62 488 A 1 
ATOM 3905 C CA  . SER A 1 488 ? 8.301   2.226   8.483   1.00 42.90 488 A 1 
ATOM 3906 C C   . SER A 1 488 ? 6.777   2.030   8.554   1.00 43.39 488 A 1 
ATOM 3907 O O   . SER A 1 488 ? 6.138   2.509   9.493   1.00 41.79 488 A 1 
ATOM 3908 C CB  . SER A 1 488 ? 8.665   3.524   7.750   1.00 39.40 488 A 1 
ATOM 3909 O OG  . SER A 1 488 ? 7.946   3.702   6.545   1.00 36.11 488 A 1 
ATOM 3910 N N   . LEU A 1 489 ? 6.194   1.305   7.594   1.00 46.85 489 A 1 
ATOM 3911 C CA  . LEU A 1 489 ? 4.762   1.002   7.535   1.00 46.92 489 A 1 
ATOM 3912 C C   . LEU A 1 489 ? 4.383   -0.123  8.515   1.00 47.11 489 A 1 
ATOM 3913 O O   . LEU A 1 489 ? 3.380   -0.021  9.223   1.00 45.50 489 A 1 
ATOM 3914 C CB  . LEU A 1 489 ? 4.389   0.642   6.081   1.00 44.30 489 A 1 
ATOM 3915 C CG  . LEU A 1 489 ? 2.898   0.859   5.773   1.00 41.01 489 A 1 
ATOM 3916 C CD1 . LEU A 1 489 ? 2.689   2.156   4.991   1.00 38.40 489 A 1 
ATOM 3917 C CD2 . LEU A 1 489 ? 2.320   -0.289  4.954   1.00 38.04 489 A 1 
ATOM 3918 N N   . LYS A 1 490 ? 5.212   -1.185  8.611   1.00 41.02 490 A 1 
ATOM 3919 C CA  . LYS A 1 490 ? 4.990   -2.342  9.496   1.00 40.86 490 A 1 
ATOM 3920 C C   . LYS A 1 490 ? 5.010   -1.962  10.974  1.00 40.66 490 A 1 
ATOM 3921 O O   . LYS A 1 490 ? 4.171   -2.440  11.729  1.00 39.69 490 A 1 
ATOM 3922 C CB  . LYS A 1 490 ? 6.025   -3.439  9.194   1.00 38.79 490 A 1 
ATOM 3923 C CG  . LYS A 1 490 ? 5.697   -4.170  7.883   1.00 35.03 490 A 1 
ATOM 3924 C CD  . LYS A 1 490 ? 6.795   -5.166  7.477   1.00 34.13 490 A 1 
ATOM 3925 C CE  . LYS A 1 490 ? 6.395   -5.778  6.133   1.00 31.32 490 A 1 
ATOM 3926 N NZ  . LYS A 1 490 ? 7.468   -6.582  5.497   1.00 29.26 490 A 1 
ATOM 3927 N N   . GLN A 1 491 ? 5.876   -1.036  11.382  1.00 36.20 491 A 1 
ATOM 3928 C CA  . GLN A 1 491 ? 5.936   -0.530  12.763  1.00 35.90 491 A 1 
ATOM 3929 C C   . GLN A 1 491 ? 4.656   0.191   13.231  1.00 36.41 491 A 1 
ATOM 3930 O O   . GLN A 1 491 ? 4.513   0.470   14.420  1.00 34.92 491 A 1 
ATOM 3931 C CB  . GLN A 1 491 ? 7.149   0.404   12.901  1.00 32.74 491 A 1 
ATOM 3932 C CG  . GLN A 1 491 ? 8.483   -0.360  12.909  1.00 29.75 491 A 1 
ATOM 3933 C CD  . GLN A 1 491 ? 9.700   0.556   13.016  1.00 27.34 491 A 1 
ATOM 3934 O OE1 . GLN A 1 491 ? 9.616   1.769   13.151  1.00 25.46 491 A 1 
ATOM 3935 N NE2 . GLN A 1 491 ? 10.895  0.005   12.972  1.00 25.96 491 A 1 
ATOM 3936 N N   . ARG A 1 492 ? 3.724   0.508   12.326  1.00 36.77 492 A 1 
ATOM 3937 C CA  . ARG A 1 492 ? 2.506   1.292   12.614  1.00 37.29 492 A 1 
ATOM 3938 C C   . ARG A 1 492 ? 1.195   0.502   12.485  1.00 37.36 492 A 1 
ATOM 3939 O O   . ARG A 1 492 ? 0.135   1.062   12.742  1.00 35.21 492 A 1 
ATOM 3940 C CB  . ARG A 1 492 ? 2.495   2.545   11.724  1.00 33.68 492 A 1 
ATOM 3941 C CG  . ARG A 1 492 ? 3.693   3.461   12.000  1.00 31.04 492 A 1 
ATOM 3942 C CD  . ARG A 1 492 ? 3.628   4.698   11.101  1.00 28.98 492 A 1 
ATOM 3943 N NE  . ARG A 1 492 ? 4.791   5.575   11.311  1.00 26.37 492 A 1 
ATOM 3944 C CZ  . ARG A 1 492 ? 4.980   6.753   10.746  1.00 24.86 492 A 1 
ATOM 3945 N NH1 . ARG A 1 492 ? 4.114   7.271   9.924   1.00 24.09 492 A 1 
ATOM 3946 N NH2 . ARG A 1 492 ? 6.059   7.438   11.001  1.00 23.58 492 A 1 
ATOM 3947 N N   . ALA A 1 493 ? 1.255   -0.769  12.086  1.00 39.22 493 A 1 
ATOM 3948 C CA  . ALA A 1 493 ? 0.077   -1.571  11.731  1.00 38.25 493 A 1 
ATOM 3949 C C   . ALA A 1 493 ? -0.538  -2.391  12.885  1.00 38.07 493 A 1 
ATOM 3950 O O   . ALA A 1 493 ? -1.589  -3.004  12.688  1.00 36.12 493 A 1 
ATOM 3951 C CB  . ALA A 1 493 ? 0.440   -2.430  10.518  1.00 35.21 493 A 1 
ATOM 3952 N N   . ASP A 1 494 ? 0.048   -2.390  14.081  1.00 30.39 494 A 1 
ATOM 3953 C CA  . ASP A 1 494 ? -0.468  -3.134  15.240  1.00 30.52 494 A 1 
ATOM 3954 C C   . ASP A 1 494 ? -1.693  -2.452  15.868  1.00 31.73 494 A 1 
ATOM 3955 O O   . ASP A 1 494 ? -1.643  -1.739  16.872  1.00 30.38 494 A 1 
ATOM 3956 C CB  . ASP A 1 494 ? 0.654   -3.432  16.255  1.00 27.44 494 A 1 
ATOM 3957 C CG  . ASP A 1 494 ? 1.494   -4.666  15.903  1.00 24.56 494 A 1 
ATOM 3958 O OD1 . ASP A 1 494 ? 1.002   -5.512  15.119  1.00 22.64 494 A 1 
ATOM 3959 O OD2 . ASP A 1 494 ? 2.603   -4.775  16.461  1.00 22.37 494 A 1 
ATOM 3960 N N   . GLY A 1 495 ? -2.858  -2.676  15.257  1.00 34.52 495 A 1 
ATOM 3961 C CA  . GLY A 1 495 ? -4.162  -2.338  15.825  1.00 34.47 495 A 1 
ATOM 3962 C C   . GLY A 1 495 ? -4.672  -3.424  16.778  1.00 34.82 495 A 1 
ATOM 3963 O O   . GLY A 1 495 ? -4.869  -4.566  16.378  1.00 33.05 495 A 1 
ATOM 3964 N N   . THR A 1 496 ? -4.976  -3.049  18.018  1.00 30.09 496 A 1 
ATOM 3965 C CA  . THR A 1 496 ? -5.340  -3.889  19.183  1.00 30.66 496 A 1 
ATOM 3966 C C   . THR A 1 496 ? -6.724  -4.573  19.147  1.00 31.99 496 A 1 
ATOM 3967 O O   . THR A 1 496 ? -7.279  -4.895  20.193  1.00 30.52 496 A 1 
ATOM 3968 C CB  . THR A 1 496 ? -5.210  -3.046  20.469  1.00 27.76 496 A 1 
ATOM 3969 O OG1 . THR A 1 496 ? -5.648  -1.718  20.237  1.00 25.30 496 A 1 
ATOM 3970 C CG2 . THR A 1 496 ? -3.769  -2.952  20.958  1.00 24.28 496 A 1 
ATOM 3971 N N   . ARG A 1 497 ? -7.343  -4.811  17.975  1.00 32.92 497 A 1 
ATOM 3972 C CA  . ARG A 1 497 ? -8.644  -5.494  17.885  1.00 34.87 497 A 1 
ATOM 3973 C C   . ARG A 1 497 ? -8.637  -6.603  16.832  1.00 36.77 497 A 1 
ATOM 3974 O O   . ARG A 1 497 ? -8.417  -6.337  15.651  1.00 35.59 497 A 1 
ATOM 3975 C CB  . ARG A 1 497 ? -9.786  -4.489  17.642  1.00 31.92 497 A 1 
ATOM 3976 C CG  . ARG A 1 497 ? -10.109 -3.674  18.907  1.00 28.52 497 A 1 
ATOM 3977 C CD  . ARG A 1 497 ? -11.338 -2.784  18.688  1.00 26.28 497 A 1 
ATOM 3978 N NE  . ARG A 1 497 ? -11.717 -2.069  19.924  1.00 24.38 497 A 1 
ATOM 3979 C CZ  . ARG A 1 497 ? -12.724 -1.211  20.058  1.00 22.64 497 A 1 
ATOM 3980 N NH1 . ARG A 1 497 ? -13.487 -0.877  19.053  1.00 22.11 497 A 1 
ATOM 3981 N NH2 . ARG A 1 497 ? -12.979 -0.668  21.214  1.00 21.08 497 A 1 
ATOM 3982 N N   . VAL A 1 498 ? -8.952  -7.820  17.273  1.00 39.07 498 A 1 
ATOM 3983 C CA  . VAL A 1 498 ? -9.281  -8.958  16.407  1.00 39.58 498 A 1 
ATOM 3984 C C   . VAL A 1 498 ? -10.491 -8.574  15.553  1.00 42.20 498 A 1 
ATOM 3985 O O   . VAL A 1 498 ? -11.540 -8.215  16.086  1.00 41.39 498 A 1 
ATOM 3986 C CB  . VAL A 1 498 ? -9.566  -10.224 17.243  1.00 35.68 498 A 1 
ATOM 3987 C CG1 . VAL A 1 498 ? -9.882  -11.428 16.352  1.00 32.16 498 A 1 
ATOM 3988 C CG2 . VAL A 1 498 ? -8.352  -10.589 18.117  1.00 31.98 498 A 1 
ATOM 3989 N N   . ARG A 1 499 ? -10.342 -8.582  14.227  1.00 46.35 499 A 1 
ATOM 3990 C CA  . ARG A 1 499 ? -11.409 -8.240  13.277  1.00 48.97 499 A 1 
ATOM 3991 C C   . ARG A 1 499 ? -11.803 -9.497  12.512  1.00 50.51 499 A 1 
ATOM 3992 O O   . ARG A 1 499 ? -10.961 -10.082 11.839  1.00 49.33 499 A 1 
ATOM 3993 C CB  . ARG A 1 499 ? -10.979 -7.106  12.326  1.00 45.01 499 A 1 
ATOM 3994 C CG  . ARG A 1 499 ? -10.661 -5.797  13.066  1.00 41.41 499 A 1 
ATOM 3995 C CD  . ARG A 1 499 ? -10.341 -4.665  12.077  1.00 39.19 499 A 1 
ATOM 3996 N NE  . ARG A 1 499 ? -9.767  -3.492  12.766  1.00 36.47 499 A 1 
ATOM 3997 C CZ  . ARG A 1 499 ? -9.658  -2.261  12.283  1.00 33.20 499 A 1 
ATOM 3998 N NH1 . ARG A 1 499 ? -10.113 -1.924  11.112  1.00 31.88 499 A 1 
ATOM 3999 N NH2 . ARG A 1 499 ? -9.072  -1.328  12.978  1.00 30.44 499 A 1 
ATOM 4000 N N   . VAL A 1 500 ? -13.067 -9.879  12.612  1.00 49.23 500 A 1 
ATOM 4001 C CA  . VAL A 1 500 ? -13.639 -11.023 11.897  1.00 51.20 500 A 1 
ATOM 4002 C C   . VAL A 1 500 ? -14.197 -10.514 10.571  1.00 55.03 500 A 1 
ATOM 4003 O O   . VAL A 1 500 ? -15.161 -9.755  10.566  1.00 52.59 500 A 1 
ATOM 4004 C CB  . VAL A 1 500 ? -14.709 -11.731 12.753  1.00 46.23 500 A 1 
ATOM 4005 C CG1 . VAL A 1 500 ? -15.246 -12.974 12.039  1.00 41.44 500 A 1 
ATOM 4006 C CG2 . VAL A 1 500 ? -14.132 -12.171 14.111  1.00 42.35 500 A 1 
ATOM 4007 N N   . TRP A 1 501 ? -13.558 -10.896 9.458   1.00 60.44 501 A 1 
ATOM 4008 C CA  . TRP A 1 501 ? -14.021 -10.608 8.102   1.00 61.94 501 A 1 
ATOM 4009 C C   . TRP A 1 501 ? -14.168 -11.925 7.344   1.00 62.09 501 A 1 
ATOM 4010 O O   . TRP A 1 501 ? -13.283 -12.780 7.448   1.00 59.67 501 A 1 
ATOM 4011 C CB  . TRP A 1 501 ? -13.030 -9.692  7.375   1.00 59.80 501 A 1 
ATOM 4012 C CG  . TRP A 1 501 ? -12.747 -8.362  8.001   1.00 60.95 501 A 1 
ATOM 4013 C CD1 . TRP A 1 501 ? -11.632 -8.047  8.688   1.00 56.09 501 A 1 
ATOM 4014 C CD2 . TRP A 1 501 ? -13.555 -7.141  7.973   1.00 59.06 501 A 1 
ATOM 4015 N NE1 . TRP A 1 501 ? -11.682 -6.720  9.079   1.00 54.56 501 A 1 
ATOM 4016 C CE2 . TRP A 1 501 ? -12.842 -6.114  8.661   1.00 57.12 501 A 1 
ATOM 4017 C CE3 . TRP A 1 501 ? -14.804 -6.800  7.427   1.00 55.81 501 A 1 
ATOM 4018 C CZ2 . TRP A 1 501 ? -13.338 -4.808  8.785   1.00 56.03 501 A 1 
ATOM 4019 C CZ3 . TRP A 1 501 ? -15.317 -5.493  7.549   1.00 51.82 501 A 1 
ATOM 4020 C CH2 . TRP A 1 501 ? -14.583 -4.496  8.220   1.00 52.27 501 A 1 
ATOM 4021 N N   . ASP A 1 502 ? -15.232 -12.070 6.557   1.00 67.25 502 A 1 
ATOM 4022 C CA  . ASP A 1 502 ? -15.284 -13.146 5.571   1.00 69.82 502 A 1 
ATOM 4023 C C   . ASP A 1 502 ? -14.271 -12.903 4.434   1.00 71.52 502 A 1 
ATOM 4024 O O   . ASP A 1 502 ? -13.657 -11.832 4.316   1.00 70.35 502 A 1 
ATOM 4025 C CB  . ASP A 1 502 ? -16.724 -13.345 5.069   1.00 67.33 502 A 1 
ATOM 4026 C CG  . ASP A 1 502 ? -17.205 -12.157 4.241   1.00 63.08 502 A 1 
ATOM 4027 O OD1 . ASP A 1 502 ? -16.615 -11.935 3.162   1.00 59.73 502 A 1 
ATOM 4028 O OD2 . ASP A 1 502 ? -18.115 -11.440 4.698   1.00 58.82 502 A 1 
ATOM 4029 N N   . THR A 1 503 ? -14.051 -13.927 3.605   1.00 71.37 503 A 1 
ATOM 4030 C CA  . THR A 1 503 ? -13.007 -13.897 2.571   1.00 71.77 503 A 1 
ATOM 4031 C C   . THR A 1 503 ? -13.235 -12.825 1.508   1.00 73.82 503 A 1 
ATOM 4032 O O   . THR A 1 503 ? -12.268 -12.173 1.097   1.00 71.43 503 A 1 
ATOM 4033 C CB  . THR A 1 503 ? -12.869 -15.277 1.918   1.00 68.53 503 A 1 
ATOM 4034 O OG1 . THR A 1 503 ? -12.261 -16.110 2.882   1.00 60.90 503 A 1 
ATOM 4035 C CG2 . THR A 1 503 ? -11.938 -15.312 0.716   1.00 59.81 503 A 1 
ATOM 4036 N N   . ASP A 1 504 ? -14.488 -12.615 1.076   1.00 75.46 504 A 1 
ATOM 4037 C CA  . ASP A 1 504 ? -14.829 -11.626 0.050   1.00 78.93 504 A 1 
ATOM 4038 C C   . ASP A 1 504 ? -14.634 -10.209 0.597   1.00 80.72 504 A 1 
ATOM 4039 O O   . ASP A 1 504 ? -13.925 -9.398  -0.002  1.00 80.38 504 A 1 
ATOM 4040 C CB  . ASP A 1 504 ? -16.280 -11.830 -0.428  1.00 78.32 504 A 1 
ATOM 4041 C CG  . ASP A 1 504 ? -16.532 -13.132 -1.198  1.00 77.80 504 A 1 
ATOM 4042 O OD1 . ASP A 1 504 ? -15.568 -13.673 -1.793  1.00 74.62 504 A 1 
ATOM 4043 O OD2 . ASP A 1 504 ? -17.718 -13.551 -1.237  1.00 74.48 504 A 1 
ATOM 4044 N N   . THR A 1 505 ? -15.151 -9.948  1.796   1.00 79.86 505 A 1 
ATOM 4045 C CA  . THR A 1 505 ? -15.010 -8.662  2.487   1.00 80.33 505 A 1 
ATOM 4046 C C   . THR A 1 505 ? -13.540 -8.328  2.750   1.00 80.68 505 A 1 
ATOM 4047 O O   . THR A 1 505 ? -13.085 -7.218  2.469   1.00 80.07 505 A 1 
ATOM 4048 C CB  . THR A 1 505 ? -15.780 -8.672  3.814   1.00 79.65 505 A 1 
ATOM 4049 O OG1 . THR A 1 505 ? -17.121 -9.022  3.607   1.00 74.56 505 A 1 
ATOM 4050 C CG2 . THR A 1 505 ? -15.817 -7.296  4.461   1.00 74.63 505 A 1 
ATOM 4051 N N   . LEU A 1 506 ? -12.748 -9.302  3.228   1.00 78.51 506 A 1 
ATOM 4052 C CA  . LEU A 1 506 ? -11.311 -9.111  3.421   1.00 77.33 506 A 1 
ATOM 4053 C C   . LEU A 1 506 ? -10.606 -8.814  2.093   1.00 78.09 506 A 1 
ATOM 4054 O O   . LEU A 1 506 ? -9.730  -7.956  2.047   1.00 77.50 506 A 1 
ATOM 4055 C CB  . LEU A 1 506 ? -10.721 -10.351 4.119   1.00 74.74 506 A 1 
ATOM 4056 C CG  . LEU A 1 506 ? -9.200  -10.268 4.372   1.00 69.04 506 A 1 
ATOM 4057 C CD1 . LEU A 1 506 ? -8.815  -9.109  5.291   1.00 65.41 506 A 1 
ATOM 4058 C CD2 . LEU A 1 506 ? -8.699  -11.562 5.000   1.00 63.67 506 A 1 
ATOM 4059 N N   . ARG A 1 507 ? -10.986 -9.495  1.012   1.00 79.07 507 A 1 
ATOM 4060 C CA  . ARG A 1 507 ? -10.400 -9.278  -0.311  1.00 80.63 507 A 1 
ATOM 4061 C C   . ARG A 1 507 ? -10.681 -7.877  -0.850  1.00 82.88 507 A 1 
ATOM 4062 O O   . ARG A 1 507 ? -9.743  -7.202  -1.269  1.00 82.01 507 A 1 
ATOM 4063 C CB  . ARG A 1 507 ? -10.894 -10.363 -1.266  1.00 78.67 507 A 1 
ATOM 4064 C CG  . ARG A 1 507 ? -10.147 -10.274 -2.597  1.00 70.33 507 A 1 
ATOM 4065 C CD  . ARG A 1 507 ? -10.564 -11.403 -3.529  1.00 69.58 507 A 1 
ATOM 4066 N NE  . ARG A 1 507 ? -9.654  -11.421 -4.679  1.00 61.23 507 A 1 
ATOM 4067 C CZ  . ARG A 1 507 ? -9.691  -12.239 -5.706  1.00 55.87 507 A 1 
ATOM 4068 N NH1 . ARG A 1 507 ? -10.615 -13.151 -5.856  1.00 50.83 507 A 1 
ATOM 4069 N NH2 . ARG A 1 507 ? -8.773  -12.153 -6.618  1.00 47.51 507 A 1 
ATOM 4070 N N   . GLY A 1 508 ? -11.937 -7.445  -0.795  1.00 85.30 508 A 1 
ATOM 4071 C CA  . GLY A 1 508 ? -12.333 -6.105  -1.225  1.00 86.77 508 A 1 
ATOM 4072 C C   . GLY A 1 508 ? -11.673 -5.008  -0.398  1.00 87.80 508 A 1 
ATOM 4073 O O   . GLY A 1 508 ? -11.146 -4.046  -0.950  1.00 86.97 508 A 1 
ATOM 4074 N N   . ARG A 1 509 ? -11.591 -5.192  0.926   1.00 85.89 509 A 1 
ATOM 4075 C CA  . ARG A 1 509 ? -10.862 -4.267  1.800   1.00 84.78 509 A 1 
ATOM 4076 C C   . ARG A 1 509 ? -9.385  -4.160  1.423   1.00 85.43 509 A 1 
ATOM 4077 O O   . ARG A 1 509 ? -8.860  -3.050  1.357   1.00 84.06 509 A 1 
ATOM 4078 C CB  . ARG A 1 509 ? -11.046 -4.704  3.253   1.00 82.05 509 A 1 
ATOM 4079 C CG  . ARG A 1 509 ? -10.334 -3.738  4.202   1.00 73.75 509 A 1 
ATOM 4080 C CD  . ARG A 1 509 ? -10.587 -4.135  5.649   1.00 71.16 509 A 1 
ATOM 4081 N NE  . ARG A 1 509 ? -9.800  -3.275  6.548   1.00 63.53 509 A 1 
ATOM 4082 C CZ  . ARG A 1 509 ? -9.238  -3.633  7.686   1.00 58.29 509 A 1 
ATOM 4083 N NH1 . ARG A 1 509 ? -9.457  -4.800  8.224   1.00 53.81 509 A 1 
ATOM 4084 N NH2 . ARG A 1 509 ? -8.424  -2.820  8.288   1.00 50.87 509 A 1 
ATOM 4085 N N   . MET A 1 510 ? -8.718  -5.288  1.175   1.00 83.11 510 A 1 
ATOM 4086 C CA  . MET A 1 510 ? -7.310  -5.303  0.758   1.00 82.45 510 A 1 
ATOM 4087 C C   . MET A 1 510 ? -7.102  -4.620  -0.595  1.00 84.44 510 A 1 
ATOM 4088 O O   . MET A 1 510 ? -6.098  -3.939  -0.766  1.00 84.11 510 A 1 
ATOM 4089 C CB  . MET A 1 510 ? -6.798  -6.748  0.701   1.00 79.22 510 A 1 
ATOM 4090 C CG  . MET A 1 510 ? -6.638  -7.343  2.102   1.00 72.96 510 A 1 
ATOM 4091 S SD  . MET A 1 510 ? -6.362  -9.133  2.097   1.00 66.05 510 A 1 
ATOM 4092 C CE  . MET A 1 510 ? -4.620  -9.137  1.645   1.00 57.76 510 A 1 
ATOM 4093 N N   . PHE A 1 511 ? -8.060  -4.744  -1.516  1.00 87.24 511 A 1 
ATOM 4094 C CA  . PHE A 1 511 ? -8.011  -4.030  -2.789  1.00 89.13 511 A 1 
ATOM 4095 C C   . PHE A 1 511 ? -8.104  -2.509  -2.597  1.00 89.56 511 A 1 
ATOM 4096 O O   . PHE A 1 511 ? -7.278  -1.772  -3.126  1.00 89.04 511 A 1 
ATOM 4097 C CB  . PHE A 1 511 ? -9.115  -4.557  -3.705  1.00 90.18 511 A 1 
ATOM 4098 C CG  . PHE A 1 511 ? -9.130  -3.889  -5.061  1.00 90.51 511 A 1 
ATOM 4099 C CD1 . PHE A 1 511 ? -10.148 -2.975  -5.395  1.00 83.45 511 A 1 
ATOM 4100 C CD2 . PHE A 1 511 ? -8.114  -4.174  -5.993  1.00 83.60 511 A 1 
ATOM 4101 C CE1 . PHE A 1 511 ? -10.159 -2.364  -6.659  1.00 84.07 511 A 1 
ATOM 4102 C CE2 . PHE A 1 511 ? -8.124  -3.557  -7.256  1.00 83.17 511 A 1 
ATOM 4103 C CZ  . PHE A 1 511 ? -9.149  -2.654  -7.591  1.00 89.77 511 A 1 
ATOM 4104 N N   . VAL A 1 512 ? -9.019  -2.022  -1.758  1.00 89.45 512 A 1 
ATOM 4105 C CA  . VAL A 1 512 ? -9.111  -0.584  -1.439  1.00 90.15 512 A 1 
ATOM 4106 C C   . VAL A 1 512 ? -7.853  -0.090  -0.706  1.00 89.72 512 A 1 
ATOM 4107 O O   . VAL A 1 512 ? -7.334  0.980   -1.021  1.00 88.89 512 A 1 
ATOM 4108 C CB  . VAL A 1 512 ? -10.388 -0.278  -0.641  1.00 90.76 512 A 1 
ATOM 4109 C CG1 . VAL A 1 512 ? -10.489 1.212   -0.296  1.00 85.91 512 A 1 
ATOM 4110 C CG2 . VAL A 1 512 ? -11.640 -0.636  -1.451  1.00 84.93 512 A 1 
ATOM 4111 N N   . GLN A 1 513 ? -7.290  -0.884  0.209   1.00 87.45 513 A 1 
ATOM 4112 C CA  . GLN A 1 513 ? -6.010  -0.575  0.861   1.00 85.88 513 A 1 
ATOM 4113 C C   . GLN A 1 513 ? -4.838  -0.534  -0.134  1.00 86.48 513 A 1 
ATOM 4114 O O   . GLN A 1 513 ? -3.961  0.318   -0.009  1.00 86.04 513 A 1 
ATOM 4115 C CB  . GLN A 1 513 ? -5.717  -1.607  1.963   1.00 83.47 513 A 1 
ATOM 4116 C CG  . GLN A 1 513 ? -6.620  -1.414  3.188   1.00 76.45 513 A 1 
ATOM 4117 C CD  . GLN A 1 513 ? -6.360  -2.452  4.276   1.00 74.47 513 A 1 
ATOM 4118 O OE1 . GLN A 1 513 ? -6.285  -3.651  4.067   1.00 67.45 513 A 1 
ATOM 4119 N NE2 . GLN A 1 513 ? -6.226  -2.033  5.514   1.00 63.38 513 A 1 
ATOM 4120 N N   . PHE A 1 514 ? -4.846  -1.410  -1.131  1.00 87.07 514 A 1 
ATOM 4121 C CA  . PHE A 1 514 ? -3.861  -1.389  -2.211  1.00 87.87 514 A 1 
ATOM 4122 C C   . PHE A 1 514 ? -3.968  -0.109  -3.054  1.00 88.09 514 A 1 
ATOM 4123 O O   . PHE A 1 514 ? -2.950  0.492   -3.375  1.00 87.44 514 A 1 
ATOM 4124 C CB  . PHE A 1 514 ? -4.028  -2.656  -3.054  1.00 88.10 514 A 1 
ATOM 4125 C CG  . PHE A 1 514 ? -3.115  -2.703  -4.251  1.00 87.07 514 A 1 
ATOM 4126 C CD1 . PHE A 1 514 ? -3.593  -2.336  -5.520  1.00 81.50 514 A 1 
ATOM 4127 C CD2 . PHE A 1 514 ? -1.772  -3.088  -4.087  1.00 81.18 514 A 1 
ATOM 4128 C CE1 . PHE A 1 514 ? -2.733  -2.365  -6.625  1.00 79.75 514 A 1 
ATOM 4129 C CE2 . PHE A 1 514 ? -0.913  -3.115  -5.193  1.00 79.19 514 A 1 
ATOM 4130 C CZ  . PHE A 1 514 ? -1.395  -2.754  -6.464  1.00 84.02 514 A 1 
ATOM 4131 N N   . ILE A 1 515 ? -5.174  0.374   -3.339  1.00 90.32 515 A 1 
ATOM 4132 C CA  . ILE A 1 515 ? -5.381  1.671   -4.008  1.00 91.21 515 A 1 
ATOM 4133 C C   . ILE A 1 515 ? -4.853  2.819   -3.140  1.00 90.52 515 A 1 
ATOM 4134 O O   . ILE A 1 515 ? -4.132  3.678   -3.640  1.00 89.40 515 A 1 
ATOM 4135 C CB  . ILE A 1 515 ? -6.866  1.856   -4.373  1.00 92.41 515 A 1 
ATOM 4136 C CG1 . ILE A 1 515 ? -7.274  0.803   -5.423  1.00 90.39 515 A 1 
ATOM 4137 C CG2 . ILE A 1 515 ? -7.136  3.272   -4.923  1.00 89.90 515 A 1 
ATOM 4138 C CD1 . ILE A 1 515 ? -8.779  0.626   -5.516  1.00 82.12 515 A 1 
ATOM 4139 N N   . THR A 1 516 ? -5.122  2.809   -1.834  1.00 89.76 516 A 1 
ATOM 4140 C CA  . THR A 1 516 ? -4.530  3.768   -0.881  1.00 88.93 516 A 1 
ATOM 4141 C C   . THR A 1 516 ? -3.002  3.767   -0.956  1.00 88.31 516 A 1 
ATOM 4142 O O   . THR A 1 516 ? -2.382  4.829   -0.988  1.00 86.91 516 A 1 
ATOM 4143 C CB  . THR A 1 516 ? -4.938  3.434   0.561   1.00 88.13 516 A 1 
ATOM 4144 O OG1 . THR A 1 516 ? -6.336  3.362   0.688   1.00 82.11 516 A 1 
ATOM 4145 C CG2 . THR A 1 516 ? -4.439  4.469   1.572   1.00 82.84 516 A 1 
ATOM 4146 N N   . LEU A 1 517 ? -2.390  2.586   -1.020  1.00 86.61 517 A 1 
ATOM 4147 C CA  . LEU A 1 517 ? -0.946  2.433   -1.172  1.00 85.61 517 A 1 
ATOM 4148 C C   . LEU A 1 517 ? -0.450  3.026   -2.497  1.00 85.94 517 A 1 
ATOM 4149 O O   . LEU A 1 517 ? 0.577   3.696   -2.501  1.00 85.33 517 A 1 
ATOM 4150 C CB  . LEU A 1 517 ? -0.601  0.942   -1.022  1.00 83.91 517 A 1 
ATOM 4151 C CG  . LEU A 1 517 ? 0.894   0.613   -1.121  1.00 76.56 517 A 1 
ATOM 4152 C CD1 . LEU A 1 517 ? 1.698   1.243   0.014   1.00 72.78 517 A 1 
ATOM 4153 C CD2 . LEU A 1 517 ? 1.054   -0.907  -1.059  1.00 71.55 517 A 1 
ATOM 4154 N N   . CYS A 1 518 ? -1.191  2.869   -3.597  1.00 87.97 518 A 1 
ATOM 4155 C CA  . CYS A 1 518 ? -0.848  3.491   -4.879  1.00 88.12 518 A 1 
ATOM 4156 C C   . CYS A 1 518 ? -0.788  5.027   -4.784  1.00 87.97 518 A 1 
ATOM 4157 O O   . CYS A 1 518 ? 0.186   5.619   -5.238  1.00 88.21 518 A 1 
ATOM 4158 C CB  . CYS A 1 518 ? -1.833  3.050   -5.973  1.00 89.17 518 A 1 
ATOM 4159 S SG  . CYS A 1 518 ? -1.715  1.265   -6.300  1.00 88.13 518 A 1 
ATOM 4160 N N   . TYR A 1 519 ? -1.772  5.664   -4.147  1.00 90.21 519 A 1 
ATOM 4161 C CA  . TYR A 1 519 ? -1.742  7.124   -3.896  1.00 90.39 519 A 1 
ATOM 4162 C C   . TYR A 1 519 ? -0.538  7.539   -3.049  1.00 89.53 519 A 1 
ATOM 4163 O O   . TYR A 1 519 ? 0.165   8.498   -3.373  1.00 88.29 519 A 1 
ATOM 4164 C CB  . TYR A 1 519 ? -3.005  7.580   -3.158  1.00 91.04 519 A 1 
ATOM 4165 C CG  . TYR A 1 519 ? -4.267  7.640   -3.977  1.00 91.43 519 A 1 
ATOM 4166 C CD1 . TYR A 1 519 ? -4.440  8.658   -4.933  1.00 86.11 519 A 1 
ATOM 4167 C CD2 . TYR A 1 519 ? -5.298  6.726   -3.726  1.00 86.48 519 A 1 
ATOM 4168 C CE1 . TYR A 1 519 ? -5.653  8.760   -5.631  1.00 85.59 519 A 1 
ATOM 4169 C CE2 . TYR A 1 519 ? -6.508  6.826   -4.420  1.00 85.77 519 A 1 
ATOM 4170 C CZ  . TYR A 1 519 ? -6.697  7.847   -5.366  1.00 89.63 519 A 1 
ATOM 4171 O OH  . TYR A 1 519 ? -7.885  7.941   -5.997  1.00 88.37 519 A 1 
ATOM 4172 N N   . TYR A 1 520 ? -0.292  6.816   -1.962  1.00 88.26 520 A 1 
ATOM 4173 C CA  . TYR A 1 520 ? 0.812   7.110   -1.057  1.00 86.67 520 A 1 
ATOM 4174 C C   . TYR A 1 520 ? 2.169   7.022   -1.766  1.00 86.26 520 A 1 
ATOM 4175 O O   . TYR A 1 520 ? 2.995   7.929   -1.643  1.00 85.54 520 A 1 
ATOM 4176 C CB  . TYR A 1 520 ? 0.740   6.157   0.143   1.00 85.10 520 A 1 
ATOM 4177 C CG  . TYR A 1 520 ? 1.851   6.410   1.136   1.00 81.33 520 A 1 
ATOM 4178 C CD1 . TYR A 1 520 ? 3.123   5.855   0.916   1.00 76.48 520 A 1 
ATOM 4179 C CD2 . TYR A 1 520 ? 1.636   7.255   2.244   1.00 74.20 520 A 1 
ATOM 4180 C CE1 . TYR A 1 520 ? 4.182   6.146   1.795   1.00 71.01 520 A 1 
ATOM 4181 C CE2 . TYR A 1 520 ? 2.691   7.542   3.132   1.00 70.63 520 A 1 
ATOM 4182 C CZ  . TYR A 1 520 ? 3.968   6.990   2.904   1.00 71.88 520 A 1 
ATOM 4183 O OH  . TYR A 1 520 ? 5.000   7.261   3.745   1.00 70.82 520 A 1 
ATOM 4184 N N   . GLU A 1 521 ? 2.399   5.952   -2.528  1.00 85.75 521 A 1 
ATOM 4185 C CA  . GLU A 1 521 ? 3.661   5.731   -3.247  1.00 84.27 521 A 1 
ATOM 4186 C C   . GLU A 1 521 ? 3.869   6.743   -4.373  1.00 84.84 521 A 1 
ATOM 4187 O O   . GLU A 1 521 ? 4.992   7.201   -4.584  1.00 84.00 521 A 1 
ATOM 4188 C CB  . GLU A 1 521 ? 3.695   4.308   -3.820  1.00 82.23 521 A 1 
ATOM 4189 C CG  . GLU A 1 521 ? 3.915   3.238   -2.749  1.00 74.86 521 A 1 
ATOM 4190 C CD  . GLU A 1 521 ? 5.302   3.292   -2.092  1.00 71.15 521 A 1 
ATOM 4191 O OE1 . GLU A 1 521 ? 5.519   2.467   -1.183  1.00 63.55 521 A 1 
ATOM 4192 O OE2 . GLU A 1 521 ? 6.155   4.134   -2.471  1.00 63.04 521 A 1 
ATOM 4193 N N   . TYR A 1 522 ? 2.798   7.148   -5.048  1.00 87.63 522 A 1 
ATOM 4194 C CA  . TYR A 1 522 ? 2.872   8.217   -6.037  1.00 88.41 522 A 1 
ATOM 4195 C C   . TYR A 1 522 ? 3.334   9.530   -5.392  1.00 88.25 522 A 1 
ATOM 4196 O O   . TYR A 1 522 ? 4.374   10.067  -5.776  1.00 87.68 522 A 1 
ATOM 4197 C CB  . TYR A 1 522 ? 1.524   8.356   -6.751  1.00 89.53 522 A 1 
ATOM 4198 C CG  . TYR A 1 522 ? 1.591   9.331   -7.906  1.00 89.54 522 A 1 
ATOM 4199 C CD1 . TYR A 1 522 ? 1.234   10.679  -7.718  1.00 85.40 522 A 1 
ATOM 4200 C CD2 . TYR A 1 522 ? 2.053   8.893   -9.162  1.00 85.53 522 A 1 
ATOM 4201 C CE1 . TYR A 1 522 ? 1.335   11.588  -8.785  1.00 84.60 522 A 1 
ATOM 4202 C CE2 . TYR A 1 522 ? 2.155   9.799   -10.232 1.00 84.95 522 A 1 
ATOM 4203 C CZ  . TYR A 1 522 ? 1.797   11.149  -10.045 1.00 87.44 522 A 1 
ATOM 4204 O OH  . TYR A 1 522 ? 1.894   12.026  -11.077 1.00 86.45 522 A 1 
ATOM 4205 N N   . LEU A 1 523 ? 2.664   9.979   -4.325  1.00 88.75 523 A 1 
ATOM 4206 C CA  . LEU A 1 523 ? 3.054   11.187  -3.586  1.00 89.03 523 A 1 
ATOM 4207 C C   . LEU A 1 523 ? 4.485   11.097  -3.033  1.00 88.97 523 A 1 
ATOM 4208 O O   . LEU A 1 523 ? 5.258   12.053  -3.114  1.00 88.55 523 A 1 
ATOM 4209 C CB  . LEU A 1 523 ? 2.033   11.416  -2.452  1.00 89.11 523 A 1 
ATOM 4210 C CG  . LEU A 1 523 ? 2.342   12.629  -1.554  1.00 87.69 523 A 1 
ATOM 4211 C CD1 . LEU A 1 523 ? 2.444   13.941  -2.339  1.00 82.08 523 A 1 
ATOM 4212 C CD2 . LEU A 1 523 ? 1.246   12.779  -0.499  1.00 81.65 523 A 1 
ATOM 4213 N N   . SER A 1 524 ? 4.870   9.946   -2.489  1.00 86.37 524 A 1 
ATOM 4214 C CA  . SER A 1 524 ? 6.216   9.680   -1.973  1.00 84.77 524 A 1 
ATOM 4215 C C   . SER A 1 524 ? 7.283   9.857   -3.052  1.00 84.99 524 A 1 
ATOM 4216 O O   . SER A 1 524 ? 8.331   10.468  -2.811  1.00 84.64 524 A 1 
ATOM 4217 C CB  . SER A 1 524 ? 6.254   8.249   -1.425  1.00 82.50 524 A 1 
ATOM 4218 O OG  . SER A 1 524 ? 7.511   7.952   -0.833  1.00 71.39 524 A 1 
ATOM 4219 N N   . ASN A 1 525 ? 7.021   9.348   -4.256  1.00 86.55 525 A 1 
ATOM 4220 C CA  . ASN A 1 525 ? 7.928   9.477   -5.387  1.00 86.34 525 A 1 
ATOM 4221 C C   . ASN A 1 525 ? 8.029   10.929  -5.877  1.00 87.18 525 A 1 
ATOM 4222 O O   . ASN A 1 525 ? 9.147   11.405  -6.090  1.00 86.96 525 A 1 
ATOM 4223 C CB  . ASN A 1 525 ? 7.483   8.518   -6.497  1.00 84.87 525 A 1 
ATOM 4224 C CG  . ASN A 1 525 ? 8.527   8.465   -7.593  1.00 80.15 525 A 1 
ATOM 4225 O OD1 . ASN A 1 525 ? 9.688   8.136   -7.350  1.00 73.65 525 A 1 
ATOM 4226 N ND2 . ASN A 1 525 ? 8.164   8.806   -8.802  1.00 71.34 525 A 1 
ATOM 4227 N N   . GLU A 1 526 ? 6.917   11.652  -5.972  1.00 88.36 526 A 1 
ATOM 4228 C CA  . GLU A 1 526 ? 6.904   13.069  -6.361  1.00 89.51 526 A 1 
ATOM 4229 C C   . GLU A 1 526 ? 7.692   13.934  -5.369  1.00 90.70 526 A 1 
ATOM 4230 O O   . GLU A 1 526 ? 8.586   14.686  -5.768  1.00 90.10 526 A 1 
ATOM 4231 C CB  . GLU A 1 526 ? 5.456   13.571  -6.510  1.00 90.35 526 A 1 
ATOM 4232 C CG  . GLU A 1 526 ? 4.724   12.973  -7.728  1.00 86.92 526 A 1 
ATOM 4233 C CD  . GLU A 1 526 ? 5.597   13.054  -8.983  1.00 85.34 526 A 1 
ATOM 4234 O OE1 . GLU A 1 526 ? 6.021   11.975  -9.482  1.00 74.92 526 A 1 
ATOM 4235 O OE2 . GLU A 1 526 ? 5.990   14.181  -9.344  1.00 75.02 526 A 1 
ATOM 4236 N N   . ILE A 1 527 ? 7.487   13.743  -4.065  1.00 89.84 527 A 1 
ATOM 4237 C CA  . ILE A 1 527 ? 8.268   14.425  -3.020  1.00 89.89 527 A 1 
ATOM 4238 C C   . ILE A 1 527 ? 9.755   14.081  -3.143  1.00 89.87 527 A 1 
ATOM 4239 O O   . ILE A 1 527 ? 10.612  14.965  -3.056  1.00 88.87 527 A 1 
ATOM 4240 C CB  . ILE A 1 527 ? 7.707   14.077  -1.617  1.00 89.98 527 A 1 
ATOM 4241 C CG1 . ILE A 1 527 ? 6.336   14.764  -1.429  1.00 88.41 527 A 1 
ATOM 4242 C CG2 . ILE A 1 527 ? 8.680   14.502  -0.498  1.00 87.04 527 A 1 
ATOM 4243 C CD1 . ILE A 1 527 ? 5.586   14.340  -0.163  1.00 82.50 527 A 1 
ATOM 4244 N N   . ARG A 1 528 ? 10.102  12.816  -3.382  1.00 88.02 528 A 1 
ATOM 4245 C CA  . ARG A 1 528 ? 11.500  12.385  -3.549  1.00 86.24 528 A 1 
ATOM 4246 C C   . ARG A 1 528 ? 12.161  13.040  -4.763  1.00 87.63 528 A 1 
ATOM 4247 O O   . ARG A 1 528 ? 13.318  13.453  -4.666  1.00 87.12 528 A 1 
ATOM 4248 C CB  . ARG A 1 528 ? 11.544  10.853  -3.641  1.00 83.13 528 A 1 
ATOM 4249 C CG  . ARG A 1 528 ? 12.972  10.302  -3.622  1.00 72.16 528 A 1 
ATOM 4250 C CD  . ARG A 1 528 ? 12.994  8.794   -3.875  1.00 68.78 528 A 1 
ATOM 4251 N NE  . ARG A 1 528 ? 12.248  8.022   -2.858  1.00 61.16 528 A 1 
ATOM 4252 C CZ  . ARG A 1 528 ? 11.203  7.237   -3.056  1.00 54.79 528 A 1 
ATOM 4253 N NH1 . ARG A 1 528 ? 10.684  7.051   -4.234  1.00 51.14 528 A 1 
ATOM 4254 N NH2 . ARG A 1 528 ? 10.653  6.604   -2.063  1.00 48.81 528 A 1 
ATOM 4255 N N   . ASN A 1 529 ? 11.461  13.129  -5.884  1.00 87.67 529 A 1 
ATOM 4256 C CA  . ASN A 1 529 ? 11.959  13.767  -7.103  1.00 87.93 529 A 1 
ATOM 4257 C C   . ASN A 1 529 ? 12.128  15.279  -6.910  1.00 89.71 529 A 1 
ATOM 4258 O O   . ASN A 1 529 ? 13.198  15.811  -7.218  1.00 89.07 529 A 1 
ATOM 4259 C CB  . ASN A 1 529 ? 11.023  13.415  -8.268  1.00 86.60 529 A 1 
ATOM 4260 C CG  . ASN A 1 529 ? 11.131  11.961  -8.691  1.00 84.31 529 A 1 
ATOM 4261 O OD1 . ASN A 1 529 ? 12.147  11.293  -8.490  1.00 77.85 529 A 1 
ATOM 4262 N ND2 . ASN A 1 529 ? 10.099  11.439  -9.313  1.00 76.23 529 A 1 
ATOM 4263 N N   . MET A 1 530 ? 11.154  15.929  -6.289  1.00 90.15 530 A 1 
ATOM 4264 C CA  . MET A 1 530 ? 11.218  17.342  -5.912  1.00 91.61 530 A 1 
ATOM 4265 C C   . MET A 1 530 ? 12.447  17.639  -5.041  1.00 92.22 530 A 1 
ATOM 4266 O O   . MET A 1 530 ? 13.232  18.539  -5.355  1.00 90.72 530 A 1 
ATOM 4267 C CB  . MET A 1 530 ? 9.915   17.690  -5.180  1.00 90.95 530 A 1 
ATOM 4268 C CG  . MET A 1 530 ? 9.809   19.179  -4.844  1.00 87.35 530 A 1 
ATOM 4269 S SD  . MET A 1 530 ? 8.427   19.586  -3.754  1.00 86.91 530 A 1 
ATOM 4270 C CE  . MET A 1 530 ? 7.037   19.014  -4.762  1.00 76.64 530 A 1 
ATOM 4271 N N   . LYS A 1 531 ? 12.696  16.837  -3.992  1.00 90.79 531 A 1 
ATOM 4272 C CA  . LYS A 1 531 ? 13.827  17.006  -3.065  1.00 90.42 531 A 1 
ATOM 4273 C C   . LYS A 1 531 ? 15.204  16.970  -3.732  1.00 91.20 531 A 1 
ATOM 4274 O O   . LYS A 1 531 ? 16.148  17.557  -3.191  1.00 90.58 531 A 1 
ATOM 4275 C CB  . LYS A 1 531 ? 13.758  15.923  -1.985  1.00 89.10 531 A 1 
ATOM 4276 C CG  . LYS A 1 531 ? 12.691  16.227  -0.925  1.00 86.38 531 A 1 
ATOM 4277 C CD  . LYS A 1 531 ? 12.472  15.039  0.025   1.00 84.03 531 A 1 
ATOM 4278 C CE  . LYS A 1 531 ? 13.758  14.701  0.760   1.00 76.91 531 A 1 
ATOM 4279 N NZ  . LYS A 1 531 ? 13.535  13.802  1.912   1.00 71.53 531 A 1 
ATOM 4280 N N   . LYS A 1 532 ? 15.358  16.293  -4.879  1.00 90.63 532 A 1 
ATOM 4281 C CA  . LYS A 1 532 ? 16.628  16.265  -5.636  1.00 89.42 532 A 1 
ATOM 4282 C C   . LYS A 1 532 ? 16.953  17.619  -6.260  1.00 90.76 532 A 1 
ATOM 4283 O O   . LYS A 1 532 ? 18.128  17.949  -6.372  1.00 88.25 532 A 1 
ATOM 4284 C CB  . LYS A 1 532 ? 16.571  15.206  -6.743  1.00 87.10 532 A 1 
ATOM 4285 C CG  . LYS A 1 532 ? 16.498  13.766  -6.225  1.00 83.49 532 A 1 
ATOM 4286 C CD  . LYS A 1 532 ? 16.204  12.836  -7.407  1.00 79.13 532 A 1 
ATOM 4287 C CE  . LYS A 1 532 ? 15.964  11.396  -6.962  1.00 71.55 532 A 1 
ATOM 4288 N NZ  . LYS A 1 532 ? 15.388  10.615  -8.090  1.00 63.68 532 A 1 
ATOM 4289 N N   . LEU A 1 533 ? 15.932  18.376  -6.648  1.00 91.76 533 A 1 
ATOM 4290 C CA  . LEU A 1 533 ? 16.064  19.646  -7.361  1.00 92.17 533 A 1 
ATOM 4291 C C   . LEU A 1 533 ? 16.098  20.850  -6.410  1.00 92.87 533 A 1 
ATOM 4292 O O   . LEU A 1 533 ? 16.710  21.866  -6.724  1.00 90.68 533 A 1 
ATOM 4293 C CB  . LEU A 1 533 ? 14.906  19.756  -8.374  1.00 91.62 533 A 1 
ATOM 4294 C CG  . LEU A 1 533 ? 14.828  18.612  -9.407  1.00 88.93 533 A 1 
ATOM 4295 C CD1 . LEU A 1 533 ? 13.598  18.795  -10.288 1.00 82.77 533 A 1 
ATOM 4296 C CD2 . LEU A 1 533 ? 16.069  18.548  -10.298 1.00 81.91 533 A 1 
ATOM 4297 N N   . LEU A 1 534 ? 15.497  20.729  -5.220  1.00 91.30 534 A 1 
ATOM 4298 C CA  . LEU A 1 534 ? 15.413  21.811  -4.241  1.00 91.59 534 A 1 
ATOM 4299 C C   . LEU A 1 534 ? 16.790  22.292  -3.752  1.00 91.58 534 A 1 
ATOM 4300 O O   . LEU A 1 534 ? 17.603  21.511  -3.242  1.00 89.84 534 A 1 
ATOM 4301 C CB  . LEU A 1 534 ? 14.559  21.371  -3.038  1.00 91.82 534 A 1 
ATOM 4302 C CG  . LEU A 1 534 ? 13.052  21.242  -3.313  1.00 90.91 534 A 1 
ATOM 4303 C CD1 . LEU A 1 534 ? 12.355  20.697  -2.063  1.00 85.05 534 A 1 
ATOM 4304 C CD2 . LEU A 1 534 ? 12.410  22.572  -3.676  1.00 86.08 534 A 1 
ATOM 4305 N N   . GLY A 1 535 ? 17.018  23.608  -3.838  1.00 91.70 535 A 1 
ATOM 4306 C CA  . GLY A 1 535 ? 18.233  24.288  -3.387  1.00 91.25 535 A 1 
ATOM 4307 C C   . GLY A 1 535 ? 19.441  24.097  -4.310  1.00 92.51 535 A 1 
ATOM 4308 O O   . GLY A 1 535 ? 20.561  24.403  -3.894  1.00 89.51 535 A 1 
ATOM 4309 N N   . VAL A 1 536 ? 19.241  23.574  -5.522  1.00 92.54 536 A 1 
ATOM 4310 C CA  . VAL A 1 536 ? 20.270  23.374  -6.554  1.00 92.73 536 A 1 
ATOM 4311 C C   . VAL A 1 536 ? 20.087  24.424  -7.647  1.00 92.92 536 A 1 
ATOM 4312 O O   . VAL A 1 536 ? 18.992  24.578  -8.168  1.00 90.29 536 A 1 
ATOM 4313 C CB  . VAL A 1 536 ? 20.206  21.952  -7.144  1.00 91.60 536 A 1 
ATOM 4314 C CG1 . VAL A 1 536 ? 21.328  21.714  -8.165  1.00 85.37 536 A 1 
ATOM 4315 C CG2 . VAL A 1 536 ? 20.350  20.889  -6.043  1.00 84.53 536 A 1 
ATOM 4316 N N   . LYS A 1 537 ? 21.163  25.135  -8.005  1.00 92.39 537 A 1 
ATOM 4317 C CA  . LYS A 1 537 ? 21.144  26.109  -9.108  1.00 92.61 537 A 1 
ATOM 4318 C C   . LYS A 1 537 ? 20.886  25.408  -10.443 1.00 92.07 537 A 1 
ATOM 4319 O O   . LYS A 1 537 ? 21.502  24.376  -10.713 1.00 89.18 537 A 1 
ATOM 4320 C CB  . LYS A 1 537 ? 22.461  26.893  -9.163  1.00 92.28 537 A 1 
ATOM 4321 C CG  . LYS A 1 537 ? 22.666  27.774  -7.925  1.00 91.30 537 A 1 
ATOM 4322 C CD  . LYS A 1 537 ? 23.880  28.680  -8.123  1.00 87.99 537 A 1 
ATOM 4323 C CE  . LYS A 1 537 ? 24.010  29.634  -6.937  1.00 83.52 537 A 1 
ATOM 4324 N NZ  . LYS A 1 537 ? 25.038  30.666  -7.206  1.00 74.86 537 A 1 
ATOM 4325 N N   . ASN A 1 538 ? 20.027  25.991  -11.274 1.00 92.67 538 A 1 
ATOM 4326 C CA  . ASN A 1 538 ? 19.684  25.461  -12.597 1.00 91.90 538 A 1 
ATOM 4327 C C   . ASN A 1 538 ? 20.114  26.373  -13.768 1.00 92.16 538 A 1 
ATOM 4328 O O   . ASN A 1 538 ? 19.900  26.019  -14.920 1.00 87.28 538 A 1 
ATOM 4329 C CB  . ASN A 1 538 ? 18.187  25.100  -12.616 1.00 89.32 538 A 1 
ATOM 4330 C CG  . ASN A 1 538 ? 17.265  26.308  -12.627 1.00 87.09 538 A 1 
ATOM 4331 O OD1 . ASN A 1 538 ? 17.685  27.446  -12.671 1.00 78.75 538 A 1 
ATOM 4332 N ND2 . ASN A 1 538 ? 15.971  26.104  -12.601 1.00 81.08 538 A 1 
ATOM 4333 N N   . GLY A 1 539 ? 20.745  27.524  -13.477 1.00 91.14 539 A 1 
ATOM 4334 C CA  . GLY A 1 539 ? 21.210  28.506  -14.462 1.00 91.67 539 A 1 
ATOM 4335 C C   . GLY A 1 539 ? 20.193  29.595  -14.815 1.00 92.38 539 A 1 
ATOM 4336 O O   . GLY A 1 539 ? 20.548  30.527  -15.540 1.00 89.31 539 A 1 
ATOM 4337 N N   . ASP A 1 540 ? 18.968  29.542  -14.301 1.00 92.76 540 A 1 
ATOM 4338 C CA  . ASP A 1 540 ? 17.994  30.632  -14.414 1.00 93.20 540 A 1 
ATOM 4339 C C   . ASP A 1 540 ? 18.236  31.682  -13.311 1.00 93.33 540 A 1 
ATOM 4340 O O   . ASP A 1 540 ? 18.104  31.362  -12.126 1.00 91.12 540 A 1 
ATOM 4341 C CB  . ASP A 1 540 ? 16.563  30.065  -14.365 1.00 91.94 540 A 1 
ATOM 4342 C CG  . ASP A 1 540 ? 15.459  31.137  -14.407 1.00 88.64 540 A 1 
ATOM 4343 O OD1 . ASP A 1 540 ? 15.772  32.350  -14.490 1.00 81.52 540 A 1 
ATOM 4344 O OD2 . ASP A 1 540 ? 14.280  30.746  -14.305 1.00 81.00 540 A 1 
ATOM 4345 N N   . PRO A 1 541 ? 18.552  32.961  -13.648 1.00 92.95 541 A 1 
ATOM 4346 C CA  . PRO A 1 541 ? 18.789  34.015  -12.659 1.00 92.73 541 A 1 
ATOM 4347 C C   . PRO A 1 541 ? 17.629  34.247  -11.679 1.00 92.64 541 A 1 
ATOM 4348 O O   . PRO A 1 541 ? 17.866  34.663  -10.546 1.00 90.08 541 A 1 
ATOM 4349 C CB  . PRO A 1 541 ? 19.054  35.282  -13.479 1.00 92.74 541 A 1 
ATOM 4350 C CG  . PRO A 1 541 ? 19.563  34.753  -14.815 1.00 91.46 541 A 1 
ATOM 4351 C CD  . PRO A 1 541 ? 18.774  33.468  -14.997 1.00 93.07 541 A 1 
ATOM 4352 N N   . VAL A 1 542 ? 16.388  34.001  -12.101 1.00 93.41 542 A 1 
ATOM 4353 C CA  . VAL A 1 542 ? 15.202  34.161  -11.246 1.00 92.53 542 A 1 
ATOM 4354 C C   . VAL A 1 542 ? 15.125  33.020  -10.232 1.00 92.43 542 A 1 
ATOM 4355 O O   . VAL A 1 542 ? 14.902  33.256  -9.043  1.00 90.19 542 A 1 
ATOM 4356 C CB  . VAL A 1 542 ? 13.912  34.232  -12.086 1.00 91.37 542 A 1 
ATOM 4357 C CG1 . VAL A 1 542 ? 12.670  34.416  -11.199 1.00 85.57 542 A 1 
ATOM 4358 C CG2 . VAL A 1 542 ? 13.957  35.407  -13.073 1.00 84.87 542 A 1 
ATOM 4359 N N   . HIS A 1 543 ? 15.362  31.793  -10.691 1.00 92.76 543 A 1 
ATOM 4360 C CA  . HIS A 1 543 ? 15.416  30.612  -9.836  1.00 92.14 543 A 1 
ATOM 4361 C C   . HIS A 1 543 ? 16.620  30.651  -8.885  1.00 92.18 543 A 1 
ATOM 4362 O O   . HIS A 1 543 ? 16.477  30.387  -7.688  1.00 90.52 543 A 1 
ATOM 4363 C CB  . HIS A 1 543 ? 15.453  29.364  -10.722 1.00 90.78 543 A 1 
ATOM 4364 C CG  . HIS A 1 543 ? 15.624  28.095  -9.928  1.00 90.07 543 A 1 
ATOM 4365 N ND1 . HIS A 1 543 ? 16.824  27.570  -9.503  1.00 79.45 543 A 1 
ATOM 4366 C CD2 . HIS A 1 543 ? 14.628  27.290  -9.449  1.00 80.01 543 A 1 
ATOM 4367 C CE1 . HIS A 1 543 ? 16.558  26.475  -8.776  1.00 82.98 543 A 1 
ATOM 4368 N NE2 . HIS A 1 543 ? 15.233  26.265  -8.721  1.00 84.15 543 A 1 
ATOM 4369 N N   . ASP A 1 544 ? 17.801  31.024  -9.394  1.00 92.20 544 A 1 
ATOM 4370 C CA  . ASP A 1 544 ? 19.069  30.997  -8.661  1.00 92.38 544 A 1 
ATOM 4371 C C   . ASP A 1 544 ? 19.250  32.170  -7.682  1.00 92.73 544 A 1 
ATOM 4372 O O   . ASP A 1 544 ? 20.281  32.263  -7.002  1.00 90.98 544 A 1 
ATOM 4373 C CB  . ASP A 1 544 ? 20.237  30.910  -9.657  1.00 91.13 544 A 1 
ATOM 4374 C CG  . ASP A 1 544 ? 20.390  29.541  -10.330 1.00 90.37 544 A 1 
ATOM 4375 O OD1 . ASP A 1 544 ? 19.608  28.607  -10.045 1.00 85.90 544 A 1 
ATOM 4376 O OD2 . ASP A 1 544 ? 21.399  29.383  -11.058 1.00 87.38 544 A 1 
ATOM 4377 N N   . ALA A 1 545 ? 18.259  33.063  -7.566  1.00 92.95 545 A 1 
ATOM 4378 C CA  . ALA A 1 545 ? 18.245  34.125  -6.569  1.00 92.68 545 A 1 
ATOM 4379 C C   . ALA A 1 545 ? 18.342  33.542  -5.143  1.00 92.53 545 A 1 
ATOM 4380 O O   . ALA A 1 545 ? 17.598  32.635  -4.769  1.00 91.06 545 A 1 
ATOM 4381 C CB  . ALA A 1 545 ? 16.982  34.975  -6.751  1.00 92.54 545 A 1 
ATOM 4382 N N   . GLU A 1 546 ? 19.219  34.116  -4.299  1.00 93.06 546 A 1 
ATOM 4383 C CA  . GLU A 1 546 ? 19.493  33.570  -2.953  1.00 92.85 546 A 1 
ATOM 4384 C C   . GLU A 1 546 ? 18.229  33.491  -2.081  1.00 92.84 546 A 1 
ATOM 4385 O O   . GLU A 1 546 ? 18.082  32.575  -1.269  1.00 91.22 546 A 1 
ATOM 4386 C CB  . GLU A 1 546 ? 20.584  34.407  -2.267  1.00 91.72 546 A 1 
ATOM 4387 C CG  . GLU A 1 546 ? 21.086  33.815  -0.924  1.00 79.95 546 A 1 
ATOM 4388 C CD  . GLU A 1 546 ? 21.673  32.384  -1.036  1.00 75.21 546 A 1 
ATOM 4389 O OE1 . GLU A 1 546 ? 21.568  31.591  -0.061  1.00 67.26 546 A 1 
ATOM 4390 O OE2 . GLU A 1 546 ? 22.212  32.027  -2.100  1.00 66.96 546 A 1 
ATOM 4391 N N   . THR A 1 547 ? 17.285  34.414  -2.269  1.00 92.70 547 A 1 
ATOM 4392 C CA  . THR A 1 547 ? 15.990  34.391  -1.573  1.00 91.64 547 A 1 
ATOM 4393 C C   . THR A 1 547 ? 15.158  33.159  -1.925  1.00 91.93 547 A 1 
ATOM 4394 O O   . THR A 1 547 ? 14.562  32.562  -1.026  1.00 90.10 547 A 1 
ATOM 4395 C CB  . THR A 1 547 ? 15.174  35.648  -1.897  1.00 90.80 547 A 1 
ATOM 4396 O OG1 . THR A 1 547 ? 15.117  35.863  -3.291  1.00 80.26 547 A 1 
ATOM 4397 C CG2 . THR A 1 547 ? 15.796  36.902  -1.276  1.00 76.66 547 A 1 
ATOM 4398 N N   . ASN A 1 548 ? 15.152  32.764  -3.206  1.00 93.12 548 A 1 
ATOM 4399 C CA  . ASN A 1 548 ? 14.441  31.579  -3.676  1.00 92.60 548 A 1 
ATOM 4400 C C   . ASN A 1 548 ? 15.141  30.299  -3.203  1.00 92.86 548 A 1 
ATOM 4401 O O   . ASN A 1 548 ? 14.513  29.458  -2.560  1.00 91.79 548 A 1 
ATOM 4402 C CB  . ASN A 1 548 ? 14.303  31.627  -5.206  1.00 91.53 548 A 1 
ATOM 4403 C CG  . ASN A 1 548 ? 13.408  30.501  -5.681  1.00 86.30 548 A 1 
ATOM 4404 O OD1 . ASN A 1 548 ? 12.261  30.422  -5.268  1.00 76.79 548 A 1 
ATOM 4405 N ND2 . ASN A 1 548 ? 13.905  29.593  -6.479  1.00 75.51 548 A 1 
ATOM 4406 N N   . LEU A 1 549 ? 16.469  30.202  -3.399  1.00 92.82 549 A 1 
ATOM 4407 C CA  . LEU A 1 549 ? 17.252  29.045  -2.949  1.00 92.96 549 A 1 
ATOM 4408 C C   . LEU A 1 549 ? 17.162  28.829  -1.432  1.00 93.51 549 A 1 
ATOM 4409 O O   . LEU A 1 549 ? 17.111  27.691  -0.966  1.00 92.79 549 A 1 
ATOM 4410 C CB  . LEU A 1 549 ? 18.721  29.226  -3.364  1.00 92.94 549 A 1 
ATOM 4411 C CG  . LEU A 1 549 ? 18.988  29.194  -4.880  1.00 91.21 549 A 1 
ATOM 4412 C CD1 . LEU A 1 549 ? 20.470  29.472  -5.116  1.00 84.92 549 A 1 
ATOM 4413 C CD2 . LEU A 1 549 ? 18.650  27.838  -5.503  1.00 85.42 549 A 1 
ATOM 4414 N N   . LYS A 1 550 ? 17.113  29.911  -0.639  1.00 93.52 550 A 1 
ATOM 4415 C CA  . LYS A 1 550 ? 16.898  29.823  0.814   1.00 92.94 550 A 1 
ATOM 4416 C C   . LYS A 1 550 ? 15.531  29.222  1.145   1.00 93.25 550 A 1 
ATOM 4417 O O   . LYS A 1 550 ? 15.449  28.376  2.036   1.00 92.50 550 A 1 
ATOM 4418 C CB  . LYS A 1 550 ? 17.083  31.208  1.440   1.00 92.65 550 A 1 
ATOM 4419 C CG  . LYS A 1 550 ? 16.991  31.170  2.969   1.00 85.39 550 A 1 
ATOM 4420 C CD  . LYS A 1 550 ? 17.247  32.559  3.556   1.00 80.54 550 A 1 
ATOM 4421 C CE  . LYS A 1 550 ? 17.162  32.512  5.082   1.00 71.09 550 A 1 
ATOM 4422 N NZ  . LYS A 1 550 ? 17.444  33.840  5.683   1.00 62.12 550 A 1 
ATOM 4423 N N   . LEU A 1 551 ? 14.482  29.627  0.437   1.00 92.13 551 A 1 
ATOM 4424 C CA  . LEU A 1 551 ? 13.139  29.070  0.615   1.00 91.25 551 A 1 
ATOM 4425 C C   . LEU A 1 551 ? 13.087  27.591  0.205   1.00 92.02 551 A 1 
ATOM 4426 O O   . LEU A 1 551 ? 12.520  26.774  0.927   1.00 91.93 551 A 1 
ATOM 4427 C CB  . LEU A 1 551 ? 12.141  29.934  -0.175  1.00 90.71 551 A 1 
ATOM 4428 C CG  . LEU A 1 551 ? 10.671  29.537  0.031   1.00 82.08 551 A 1 
ATOM 4429 C CD1 . LEU A 1 551 ? 10.209  29.750  1.471   1.00 75.22 551 A 1 
ATOM 4430 C CD2 . LEU A 1 551 ? 9.785   30.393  -0.875  1.00 75.45 551 A 1 
ATOM 4431 N N   . GLU A 1 552 ? 13.749  27.217  -0.896  1.00 92.65 552 A 1 
ATOM 4432 C CA  . GLU A 1 552 ? 13.865  25.820  -1.333  1.00 92.67 552 A 1 
ATOM 4433 C C   . GLU A 1 552 ? 14.625  24.944  -0.325  1.00 92.98 552 A 1 
ATOM 4434 O O   . GLU A 1 552 ? 14.195  23.827  -0.034  1.00 92.53 552 A 1 
ATOM 4435 C CB  . GLU A 1 552 ? 14.573  25.734  -2.684  1.00 92.67 552 A 1 
ATOM 4436 C CG  . GLU A 1 552 ? 13.740  26.295  -3.840  1.00 90.68 552 A 1 
ATOM 4437 C CD  . GLU A 1 552 ? 14.264  25.822  -5.196  1.00 91.26 552 A 1 
ATOM 4438 O OE1 . GLU A 1 552 ? 13.444  25.806  -6.141  1.00 81.38 552 A 1 
ATOM 4439 O OE2 . GLU A 1 552 ? 15.426  25.372  -5.268  1.00 83.87 552 A 1 
ATOM 4440 N N   . ARG A 1 553 ? 15.718  25.449  0.270   1.00 93.13 553 A 1 
ATOM 4441 C CA  . ARG A 1 553 ? 16.433  24.738  1.347   1.00 92.63 553 A 1 
ATOM 4442 C C   . ARG A 1 553 ? 15.551  24.550  2.582   1.00 92.83 553 A 1 
ATOM 4443 O O   . ARG A 1 553 ? 15.602  23.489  3.200   1.00 92.19 553 A 1 
ATOM 4444 C CB  . ARG A 1 553 ? 17.726  25.484  1.719   1.00 93.48 553 A 1 
ATOM 4445 C CG  . ARG A 1 553 ? 18.828  25.418  0.647   1.00 90.57 553 A 1 
ATOM 4446 C CD  . ARG A 1 553 ? 20.007  26.319  1.058   1.00 88.68 553 A 1 
ATOM 4447 N NE  . ARG A 1 553 ? 20.869  26.714  -0.079  1.00 81.54 553 A 1 
ATOM 4448 C CZ  . ARG A 1 553 ? 21.444  27.902  -0.260  1.00 74.63 553 A 1 
ATOM 4449 N NH1 . ARG A 1 553 ? 21.401  28.859  0.619   1.00 67.61 553 A 1 
ATOM 4450 N NH2 . ARG A 1 553 ? 22.074  28.177  -1.361  1.00 67.38 553 A 1 
ATOM 4451 N N   . GLN A 1 554 ? 14.725  25.543  2.931   1.00 92.55 554 A 1 
ATOM 4452 C CA  . GLN A 1 554 ? 13.747  25.426  4.024   1.00 91.62 554 A 1 
ATOM 4453 C C   . GLN A 1 554 ? 12.669  24.380  3.716   1.00 92.09 554 A 1 
ATOM 4454 O O   . GLN A 1 554 ? 12.361  23.557  4.581   1.00 91.08 554 A 1 
ATOM 4455 C CB  . GLN A 1 554 ? 13.087  26.784  4.300   1.00 91.58 554 A 1 
ATOM 4456 C CG  . GLN A 1 554 ? 14.031  27.761  5.015   1.00 85.72 554 A 1 
ATOM 4457 C CD  . GLN A 1 554 ? 13.410  29.145  5.206   1.00 79.97 554 A 1 
ATOM 4458 O OE1 . GLN A 1 554 ? 12.406  29.522  4.627   1.00 71.88 554 A 1 
ATOM 4459 N NE2 . GLN A 1 554 ? 13.990  29.977  6.042   1.00 69.07 554 A 1 
ATOM 4460 N N   . LEU A 1 555 ? 12.139  24.379  2.494   1.00 92.02 555 A 1 
ATOM 4461 C CA  . LEU A 1 555 ? 11.186  23.365  2.036   1.00 91.51 555 A 1 
ATOM 4462 C C   . LEU A 1 555 ? 11.809  21.967  2.075   1.00 91.71 555 A 1 
ATOM 4463 O O   . LEU A 1 555 ? 11.212  21.048  2.629   1.00 91.49 555 A 1 
ATOM 4464 C CB  . LEU A 1 555 ? 10.683  23.742  0.628   1.00 91.69 555 A 1 
ATOM 4465 C CG  . LEU A 1 555 ? 9.748   22.699  -0.010  1.00 89.72 555 A 1 
ATOM 4466 C CD1 . LEU A 1 555 ? 8.517   22.410  0.845   1.00 82.65 555 A 1 
ATOM 4467 C CD2 . LEU A 1 555 ? 9.274   23.190  -1.377  1.00 83.05 555 A 1 
ATOM 4468 N N   . LYS A 1 556 ? 13.037  21.812  1.565   1.00 92.19 556 A 1 
ATOM 4469 C CA  . LYS A 1 556 ? 13.781  20.545  1.594   1.00 92.39 556 A 1 
ATOM 4470 C C   . LYS A 1 556 ? 13.971  20.038  3.021   1.00 91.79 556 A 1 
ATOM 4471 O O   . LYS A 1 556 ? 13.613  18.900  3.302   1.00 90.78 556 A 1 
ATOM 4472 C CB  . LYS A 1 556 ? 15.117  20.724  0.866   1.00 92.24 556 A 1 
ATOM 4473 C CG  . LYS A 1 556 ? 15.869  19.397  0.720   1.00 91.79 556 A 1 
ATOM 4474 C CD  . LYS A 1 556 ? 17.081  19.587  -0.192  1.00 88.88 556 A 1 
ATOM 4475 C CE  . LYS A 1 556 ? 17.798  18.261  -0.425  1.00 83.76 556 A 1 
ATOM 4476 N NZ  . LYS A 1 556 ? 18.752  18.381  -1.560  1.00 76.83 556 A 1 
ATOM 4477 N N   . SER A 1 557 ? 14.448  20.903  3.924   1.00 92.23 557 A 1 
ATOM 4478 C CA  . SER A 1 557 ? 14.617  20.555  5.344   1.00 91.57 557 A 1 
ATOM 4479 C C   . SER A 1 557 ? 13.301  20.134  6.001   1.00 91.28 557 A 1 
ATOM 4480 O O   . SER A 1 557 ? 13.271  19.175  6.771   1.00 89.80 557 A 1 
ATOM 4481 C CB  . SER A 1 557 ? 15.215  21.747  6.087   1.00 91.88 557 A 1 
ATOM 4482 O OG  . SER A 1 557 ? 15.419  21.440  7.450   1.00 80.67 557 A 1 
ATOM 4483 N N   . TRP A 1 558 ? 12.193  20.807  5.684   1.00 92.24 558 A 1 
ATOM 4484 C CA  . TRP A 1 558 ? 10.877  20.416  6.184   1.00 91.35 558 A 1 
ATOM 4485 C C   . TRP A 1 558 ? 10.444  19.041  5.662   1.00 91.07 558 A 1 
ATOM 4486 O O   . TRP A 1 558 ? 10.057  18.189  6.460   1.00 89.55 558 A 1 
ATOM 4487 C CB  . TRP A 1 558 ? 9.853   21.500  5.845   1.00 90.72 558 A 1 
ATOM 4488 C CG  . TRP A 1 558 ? 8.453   21.166  6.242   1.00 88.79 558 A 1 
ATOM 4489 C CD1 . TRP A 1 558 ? 8.001   21.029  7.506   1.00 83.60 558 A 1 
ATOM 4490 C CD2 . TRP A 1 558 ? 7.306   20.907  5.379   1.00 86.89 558 A 1 
ATOM 4491 N NE1 . TRP A 1 558 ? 6.658   20.718  7.487   1.00 82.70 558 A 1 
ATOM 4492 C CE2 . TRP A 1 558 ? 6.174   20.640  6.200   1.00 84.74 558 A 1 
ATOM 4493 C CE3 . TRP A 1 558 ? 7.108   20.894  3.979   1.00 82.67 558 A 1 
ATOM 4494 C CZ2 . TRP A 1 558 ? 4.902   20.385  5.666   1.00 83.22 558 A 1 
ATOM 4495 C CZ3 . TRP A 1 558 ? 5.838   20.639  3.434   1.00 81.20 558 A 1 
ATOM 4496 C CH2 . TRP A 1 558 ? 4.736   20.391  4.273   1.00 80.36 558 A 1 
ATOM 4497 N N   . LEU A 1 559 ? 10.598  18.776  4.354   1.00 90.65 559 A 1 
ATOM 4498 C CA  . LEU A 1 559 ? 10.283  17.481  3.733   1.00 89.86 559 A 1 
ATOM 4499 C C   . LEU A 1 559 ? 11.229  16.347  4.172   1.00 89.31 559 A 1 
ATOM 4500 O O   . LEU A 1 559 ? 10.849  15.180  4.126   1.00 88.32 559 A 1 
ATOM 4501 C CB  . LEU A 1 559 ? 10.339  17.629  2.203   1.00 90.79 559 A 1 
ATOM 4502 C CG  . LEU A 1 559 ? 9.249   18.514  1.572   1.00 89.78 559 A 1 
ATOM 4503 C CD1 . LEU A 1 559 ? 9.556   18.679  0.082   1.00 84.09 559 A 1 
ATOM 4504 C CD2 . LEU A 1 559 ? 7.859   17.898  1.715   1.00 84.51 559 A 1 
ATOM 4505 N N   . ASP A 1 560 ? 12.470  16.658  4.574   1.00 89.63 560 A 1 
ATOM 4506 C CA  . ASP A 1 560 ? 13.414  15.681  5.129   1.00 87.95 560 A 1 
ATOM 4507 C C   . ASP A 1 560 ? 13.011  15.230  6.537   1.00 86.78 560 A 1 
ATOM 4508 O O   . ASP A 1 560 ? 13.185  14.064  6.876   1.00 84.09 560 A 1 
ATOM 4509 C CB  . ASP A 1 560 ? 14.849  16.257  5.147   1.00 87.64 560 A 1 
ATOM 4510 C CG  . ASP A 1 560 ? 15.549  16.238  3.784   1.00 85.90 560 A 1 
ATOM 4511 O OD1 . ASP A 1 560 ? 15.310  15.276  3.018   1.00 80.89 560 A 1 
ATOM 4512 O OD2 . ASP A 1 560 ? 16.374  17.131  3.504   1.00 80.69 560 A 1 
ATOM 4513 N N   . ASN A 1 561 ? 12.438  16.132  7.335   1.00 87.63 561 A 1 
ATOM 4514 C CA  . ASN A 1 561 ? 12.122  15.881  8.745   1.00 85.99 561 A 1 
ATOM 4515 C C   . ASN A 1 561 ? 10.633  15.598  9.008   1.00 85.21 561 A 1 
ATOM 4516 O O   . ASN A 1 561 ? 10.254  15.301  10.141  1.00 82.34 561 A 1 
ATOM 4517 C CB  . ASN A 1 561 ? 12.650  17.064  9.565   1.00 86.04 561 A 1 
ATOM 4518 C CG  . ASN A 1 561 ? 14.164  17.155  9.511   1.00 83.07 561 A 1 
ATOM 4519 O OD1 . ASN A 1 561 ? 14.876  16.290  9.985   1.00 75.39 561 A 1 
ATOM 4520 N ND2 . ASN A 1 561 ? 14.713  18.189  8.924   1.00 73.27 561 A 1 
ATOM 4521 N N   . THR A 1 562 ? 9.771   15.698  7.982   1.00 85.66 562 A 1 
ATOM 4522 C CA  . THR A 1 562 ? 8.319   15.544  8.126   1.00 84.73 562 A 1 
ATOM 4523 C C   . THR A 1 562 ? 7.834   14.294  7.392   1.00 84.14 562 A 1 
ATOM 4524 O O   . THR A 1 562 ? 7.943   14.223  6.168   1.00 82.40 562 A 1 
ATOM 4525 C CB  . THR A 1 562 ? 7.565   16.788  7.638   1.00 84.86 562 A 1 
ATOM 4526 O OG1 . THR A 1 562 ? 8.127   17.947  8.207   1.00 79.56 562 A 1 
ATOM 4527 C CG2 . THR A 1 562 ? 6.100   16.771  8.055   1.00 78.19 562 A 1 
ATOM 4528 N N   . PRO A 1 563 ? 7.259   13.290  8.092   1.00 83.43 563 A 1 
ATOM 4529 C CA  . PRO A 1 563 ? 6.599   12.160  7.445   1.00 81.31 563 A 1 
ATOM 4530 C C   . PRO A 1 563 ? 5.446   12.602  6.535   1.00 82.39 563 A 1 
ATOM 4531 O O   . PRO A 1 563 ? 4.727   13.543  6.863   1.00 80.72 563 A 1 
ATOM 4532 C CB  . PRO A 1 563 ? 6.091   11.272  8.586   1.00 77.62 563 A 1 
ATOM 4533 C CG  . PRO A 1 563 ? 6.996   11.633  9.761   1.00 74.60 563 A 1 
ATOM 4534 C CD  . PRO A 1 563 ? 7.281   13.111  9.534   1.00 76.92 563 A 1 
ATOM 4535 N N   . ILE A 1 564 ? 5.198   11.872  5.441   1.00 81.92 564 A 1 
ATOM 4536 C CA  . ILE A 1 564 ? 4.188   12.230  4.421   1.00 82.62 564 A 1 
ATOM 4537 C C   . ILE A 1 564 ? 2.792   12.456  5.022   1.00 83.31 564 A 1 
ATOM 4538 O O   . ILE A 1 564 ? 2.113   13.407  4.655   1.00 82.21 564 A 1 
ATOM 4539 C CB  . ILE A 1 564 ? 4.161   11.149  3.313   1.00 81.30 564 A 1 
ATOM 4540 C CG1 . ILE A 1 564 ? 5.484   11.216  2.520   1.00 78.36 564 A 1 
ATOM 4541 C CG2 . ILE A 1 564 ? 2.952   11.318  2.369   1.00 76.44 564 A 1 
ATOM 4542 C CD1 . ILE A 1 564 ? 5.684   10.055  1.548   1.00 70.11 564 A 1 
ATOM 4543 N N   . TYR A 1 565 ? 2.377   11.639  5.990   1.00 80.97 565 A 1 
ATOM 4544 C CA  . TYR A 1 565 ? 1.070   11.823  6.631   1.00 79.64 565 A 1 
ATOM 4545 C C   . TYR A 1 565 ? 0.980   13.153  7.401   1.00 80.59 565 A 1 
ATOM 4546 O O   . TYR A 1 565 ? -0.083  13.762  7.422   1.00 79.84 565 A 1 
ATOM 4547 C CB  . TYR A 1 565 ? 0.749   10.630  7.539   1.00 76.53 565 A 1 
ATOM 4548 C CG  . TYR A 1 565 ? 1.404   10.687  8.903   1.00 69.29 565 A 1 
ATOM 4549 C CD1 . TYR A 1 565 ? 2.699   10.176  9.099   1.00 62.92 565 A 1 
ATOM 4550 C CD2 . TYR A 1 565 ? 0.717   11.282  9.979   1.00 61.19 565 A 1 
ATOM 4551 C CE1 . TYR A 1 565 ? 3.315   10.268  10.359  1.00 53.54 565 A 1 
ATOM 4552 C CE2 . TYR A 1 565 ? 1.335   11.380  11.244  1.00 55.23 565 A 1 
ATOM 4553 C CZ  . TYR A 1 565 ? 2.636   10.875  11.433  1.00 53.95 565 A 1 
ATOM 4554 O OH  . TYR A 1 565 ? 3.239   10.982  12.644  1.00 53.31 565 A 1 
ATOM 4555 N N   . LEU A 1 566 ? 2.081   13.643  7.995   1.00 80.31 566 A 1 
ATOM 4556 C CA  . LEU A 1 566 ? 2.116   14.958  8.644   1.00 81.88 566 A 1 
ATOM 4557 C C   . LEU A 1 566 ? 2.135   16.089  7.619   1.00 82.94 566 A 1 
ATOM 4558 O O   . LEU A 1 566 ? 1.594   17.151  7.899   1.00 82.69 566 A 1 
ATOM 4559 C CB  . LEU A 1 566 ? 3.323   15.084  9.590   1.00 81.53 566 A 1 
ATOM 4560 C CG  . LEU A 1 566 ? 3.285   14.210  10.850  1.00 78.03 566 A 1 
ATOM 4561 C CD1 . LEU A 1 566 ? 4.534   14.465  11.691  1.00 74.07 566 A 1 
ATOM 4562 C CD2 . LEU A 1 566 ? 2.070   14.513  11.731  1.00 73.02 566 A 1 
ATOM 4563 N N   . VAL A 1 567 ? 2.725   15.872  6.433   1.00 82.97 567 A 1 
ATOM 4564 C CA  . VAL A 1 567 ? 2.593   16.808  5.302   1.00 84.44 567 A 1 
ATOM 4565 C C   . VAL A 1 567 ? 1.122   16.928  4.906   1.00 84.84 567 A 1 
ATOM 4566 O O   . VAL A 1 567 ? 0.614   18.039  4.810   1.00 84.41 567 A 1 
ATOM 4567 C CB  . VAL A 1 567 ? 3.463   16.388  4.096   1.00 85.34 567 A 1 
ATOM 4568 C CG1 . VAL A 1 567 ? 3.297   17.331  2.904   1.00 81.17 567 A 1 
ATOM 4569 C CG2 . VAL A 1 567 ? 4.954   16.349  4.457   1.00 81.05 567 A 1 
ATOM 4570 N N   . MET A 1 568 ? 0.405   15.807  4.776   1.00 84.71 568 A 1 
ATOM 4571 C CA  . MET A 1 568 ? -1.038  15.807  4.485   1.00 84.55 568 A 1 
ATOM 4572 C C   . MET A 1 568 ? -1.848  16.502  5.592   1.00 83.24 568 A 1 
ATOM 4573 O O   . MET A 1 568 ? -2.637  17.400  5.305   1.00 81.45 568 A 1 
ATOM 4574 C CB  . MET A 1 568 ? -1.531  14.366  4.284   1.00 85.11 568 A 1 
ATOM 4575 C CG  . MET A 1 568 ? -0.913  13.681  3.059   1.00 82.10 568 A 1 
ATOM 4576 S SD  . MET A 1 568 ? -1.272  14.467  1.466   1.00 79.36 568 A 1 
ATOM 4577 C CE  . MET A 1 568 ? -3.044  14.155  1.358   1.00 66.87 568 A 1 
ATOM 4578 N N   . GLN A 1 569 ? -1.597  16.158  6.856   1.00 83.41 569 A 1 
ATOM 4579 C CA  . GLN A 1 569 ? -2.255  16.788  8.008   1.00 81.62 569 A 1 
ATOM 4580 C C   . GLN A 1 569 ? -1.959  18.285  8.121   1.00 81.19 569 A 1 
ATOM 4581 O O   . GLN A 1 569 ? -2.810  19.041  8.577   1.00 79.66 569 A 1 
ATOM 4582 C CB  . GLN A 1 569 ? -1.810  16.105  9.309   1.00 79.80 569 A 1 
ATOM 4583 C CG  . GLN A 1 569 ? -2.480  14.743  9.503   1.00 73.08 569 A 1 
ATOM 4584 C CD  . GLN A 1 569 ? -2.100  14.078  10.820  1.00 68.48 569 A 1 
ATOM 4585 O OE1 . GLN A 1 569 ? -1.166  14.435  11.523  1.00 61.51 569 A 1 
ATOM 4586 N NE2 . GLN A 1 569 ? -2.827  13.061  11.219  1.00 57.39 569 A 1 
ATOM 4587 N N   . TRP A 1 570 ? -0.773  18.730  7.703   1.00 82.56 570 A 1 
ATOM 4588 C CA  . TRP A 1 570 ? -0.446  20.151  7.653   1.00 81.24 570 A 1 
ATOM 4589 C C   . TRP A 1 570 ? -1.396  20.893  6.714   1.00 79.05 570 A 1 
ATOM 4590 O O   . TRP A 1 570 ? -1.971  21.899  7.115   1.00 76.23 570 A 1 
ATOM 4591 C CB  . TRP A 1 570 ? 1.020   20.334  7.247   1.00 80.55 570 A 1 
ATOM 4592 C CG  . TRP A 1 570 ? 1.426   21.759  7.117   1.00 77.45 570 A 1 
ATOM 4593 C CD1 . TRP A 1 570 ? 1.421   22.486  5.981   1.00 72.58 570 A 1 
ATOM 4594 C CD2 . TRP A 1 570 ? 1.822   22.679  8.182   1.00 75.32 570 A 1 
ATOM 4595 N NE1 . TRP A 1 570 ? 1.785   23.785  6.259   1.00 69.60 570 A 1 
ATOM 4596 C CE2 . TRP A 1 570 ? 2.032   23.964  7.607   1.00 72.30 570 A 1 
ATOM 4597 C CE3 . TRP A 1 570 ? 2.007   22.557  9.572   1.00 70.40 570 A 1 
ATOM 4598 C CZ2 . TRP A 1 570 ? 2.393   25.080  8.374   1.00 71.73 570 A 1 
ATOM 4599 C CZ3 . TRP A 1 570 ? 2.379   23.668  10.355  1.00 67.00 570 A 1 
ATOM 4600 C CH2 . TRP A 1 570 ? 2.567   24.931  9.760   1.00 66.55 570 A 1 
ATOM 4601 N N   . PHE A 1 571 ? -1.611  20.366  5.502   1.00 80.55 571 A 1 
ATOM 4602 C CA  . PHE A 1 571 ? -2.550  20.955  4.544   1.00 79.47 571 A 1 
ATOM 4603 C C   . PHE A 1 571 ? -4.020  20.793  4.950   1.00 76.68 571 A 1 
ATOM 4604 O O   . PHE A 1 571 ? -4.840  21.603  4.538   1.00 73.20 571 A 1 
ATOM 4605 C CB  . PHE A 1 571 ? -2.283  20.394  3.144   1.00 80.10 571 A 1 
ATOM 4606 C CG  . PHE A 1 571 ? -1.005  20.931  2.535   1.00 80.94 571 A 1 
ATOM 4607 C CD1 . PHE A 1 571 ? -0.946  22.270  2.099   1.00 76.82 571 A 1 
ATOM 4608 C CD2 . PHE A 1 571 ? 0.141   20.125  2.447   1.00 77.64 571 A 1 
ATOM 4609 C CE1 . PHE A 1 571 ? 0.250   22.803  1.601   1.00 75.74 571 A 1 
ATOM 4610 C CE2 . PHE A 1 571 ? 1.343   20.659  1.948   1.00 75.86 571 A 1 
ATOM 4611 C CZ  . PHE A 1 571 ? 1.397   21.999  1.531   1.00 80.00 571 A 1 
ATOM 4612 N N   . ASP A 1 572 ? -4.350  19.816  5.783   1.00 79.22 572 A 1 
ATOM 4613 C CA  . ASP A 1 572 ? -5.672  19.691  6.414   1.00 76.59 572 A 1 
ATOM 4614 C C   . ASP A 1 572 ? -5.906  20.760  7.494   1.00 73.14 572 A 1 
ATOM 4615 O O   . ASP A 1 572 ? -6.980  21.345  7.597   1.00 69.85 572 A 1 
ATOM 4616 C CB  . ASP A 1 572 ? -5.784  18.288  7.016   1.00 74.70 572 A 1 
ATOM 4617 C CG  . ASP A 1 572 ? -7.205  17.958  7.460   1.00 70.49 572 A 1 
ATOM 4618 O OD1 . ASP A 1 572 ? -8.136  18.365  6.743   1.00 66.95 572 A 1 
ATOM 4619 O OD2 . ASP A 1 572 ? -7.351  17.231  8.466   1.00 66.14 572 A 1 
ATOM 4620 N N   . ALA A 1 573 ? -4.859  21.062  8.284   1.00 74.83 573 A 1 
ATOM 4621 C CA  . ALA A 1 573 ? -4.910  22.070  9.344   1.00 71.56 573 A 1 
ATOM 4622 C C   . ALA A 1 573 ? -4.868  23.518  8.823   1.00 68.78 573 A 1 
ATOM 4623 O O   . ALA A 1 573 ? -5.214  24.440  9.565   1.00 64.40 573 A 1 
ATOM 4624 C CB  . ALA A 1 573 ? -3.763  21.791  10.320  1.00 68.91 573 A 1 
ATOM 4625 N N   . ILE A 1 574 ? -4.442  23.745  7.570   1.00 64.73 574 A 1 
ATOM 4626 C CA  . ILE A 1 574 ? -4.535  25.054  6.912   1.00 62.18 574 A 1 
ATOM 4627 C C   . ILE A 1 574 ? -6.004  25.297  6.545   1.00 60.68 574 A 1 
ATOM 4628 O O   . ILE A 1 574 ? -6.467  25.030  5.439   1.00 56.18 574 A 1 
ATOM 4629 C CB  . ILE A 1 574 ? -3.559  25.182  5.717   1.00 58.50 574 A 1 
ATOM 4630 C CG1 . ILE A 1 574 ? -2.094  25.109  6.201   1.00 54.72 574 A 1 
ATOM 4631 C CG2 . ILE A 1 574 ? -3.754  26.533  5.001   1.00 54.52 574 A 1 
ATOM 4632 C CD1 . ILE A 1 574 ? -1.091  24.863  5.077   1.00 50.17 574 A 1 
ATOM 4633 N N   . GLU A 1 575 ? -6.754  25.815  7.518   1.00 53.28 575 A 1 
ATOM 4634 C CA  . GLU A 1 575 ? -8.119  26.282  7.310   1.00 53.31 575 A 1 
ATOM 4635 C C   . GLU A 1 575 ? -8.100  27.606  6.534   1.00 53.84 575 A 1 
ATOM 4636 O O   . GLU A 1 575 ? -7.547  28.611  6.999   1.00 49.83 575 A 1 
ATOM 4637 C CB  . GLU A 1 575 ? -8.860  26.455  8.652   1.00 48.89 575 A 1 
ATOM 4638 C CG  . GLU A 1 575 ? -9.057  25.170  9.481   1.00 43.17 575 A 1 
ATOM 4639 C CD  . GLU A 1 575 ? -9.867  25.412  10.782  1.00 39.13 575 A 1 
ATOM 4640 O OE1 . GLU A 1 575 ? -10.349 24.444  11.408  1.00 36.57 575 A 1 
ATOM 4641 O OE2 . GLU A 1 575 ? -10.071 26.584  11.196  1.00 36.02 575 A 1 
ATOM 4642 N N   . GLY A 1 576 ? -8.782  27.659  5.397   1.00 50.02 576 A 1 
ATOM 4643 C CA  . GLY A 1 576 ? -9.179  28.920  4.776   1.00 49.71 576 A 1 
ATOM 4644 C C   . GLY A 1 576 ? -10.274 29.586  5.616   1.00 49.56 576 A 1 
ATOM 4645 O O   . GLY A 1 576 ? -11.455 29.452  5.320   1.00 47.77 576 A 1 
ATOM 4646 N N   . VAL A 1 577 ? -9.903  30.279  6.699   1.00 42.35 577 A 1 
ATOM 4647 C CA  . VAL A 1 577 ? -10.890 30.947  7.553   1.00 43.20 577 A 1 
ATOM 4648 C C   . VAL A 1 577 ? -11.332 32.250  6.888   1.00 44.47 577 A 1 
ATOM 4649 O O   . VAL A 1 577 ? -10.645 33.269  6.962   1.00 42.67 577 A 1 
ATOM 4650 C CB  . VAL A 1 577 ? -10.404 31.173  8.999   1.00 39.65 577 A 1 
ATOM 4651 C CG1 . VAL A 1 577 ? -11.601 31.510  9.898   1.00 35.30 577 A 1 
ATOM 4652 C CG2 . VAL A 1 577 ? -9.730  29.948  9.618   1.00 35.30 577 A 1 
ATOM 4653 N N   . LYS A 1 578 ? -12.519 32.262  6.285   1.00 39.95 578 A 1 
ATOM 4654 C CA  . LYS A 1 578 ? -13.162 33.505  5.834   1.00 41.20 578 A 1 
ATOM 4655 C C   . LYS A 1 578 ? -13.709 34.245  7.057   1.00 40.97 578 A 1 
ATOM 4656 O O   . LYS A 1 578 ? -14.823 34.002  7.519   1.00 39.79 578 A 1 
ATOM 4657 C CB  . LYS A 1 578 ? -14.230 33.218  4.769   1.00 39.82 578 A 1 
ATOM 4658 C CG  . LYS A 1 578 ? -13.597 32.850  3.420   1.00 36.80 578 A 1 
ATOM 4659 C CD  . LYS A 1 578 ? -14.656 32.472  2.383   1.00 34.82 578 A 1 
ATOM 4660 C CE  . LYS A 1 578 ? -13.961 32.032  1.089   1.00 31.88 578 A 1 
ATOM 4661 N NZ  . LYS A 1 578 ? -14.819 31.138  0.272   1.00 28.90 578 A 1 
ATOM 4662 N N   . VAL A 1 579 ? -12.908 35.145  7.607   1.00 38.49 579 A 1 
ATOM 4663 C CA  . VAL A 1 579 ? -13.297 36.052  8.693   1.00 39.75 579 A 1 
ATOM 4664 C C   . VAL A 1 579 ? -13.466 37.480  8.181   1.00 40.69 579 A 1 
ATOM 4665 O O   . VAL A 1 579 ? -12.826 37.904  7.223   1.00 39.26 579 A 1 
ATOM 4666 C CB  . VAL A 1 579 ? -12.335 36.005  9.902   1.00 37.53 579 A 1 
ATOM 4667 C CG1 . VAL A 1 579 ? -12.682 34.834  10.823  1.00 34.60 579 A 1 
ATOM 4668 C CG2 . VAL A 1 579 ? -10.859 35.913  9.516   1.00 36.35 579 A 1 
ATOM 4669 N N   . SER A 1 580 ? -14.319 38.249  8.858   1.00 39.30 580 A 1 
ATOM 4670 C CA  . SER A 1 580 ? -14.467 39.681  8.576   1.00 40.62 580 A 1 
ATOM 4671 C C   . SER A 1 580 ? -13.128 40.421  8.711   1.00 42.22 580 A 1 
ATOM 4672 O O   . SER A 1 580 ? -12.303 40.093  9.568   1.00 41.17 580 A 1 
ATOM 4673 C CB  . SER A 1 580 ? -15.539 40.297  9.480   1.00 37.27 580 A 1 
ATOM 4674 O OG  . SER A 1 580 ? -15.128 40.306  10.840  1.00 33.44 580 A 1 
ATOM 4675 N N   . SER A 1 581 ? -12.917 41.458  7.898   1.00 42.10 581 A 1 
ATOM 4676 C CA  . SER A 1 581 ? -11.654 42.223  7.805   1.00 43.29 581 A 1 
ATOM 4677 C C   . SER A 1 581 ? -11.125 42.764  9.145   1.00 43.90 581 A 1 
ATOM 4678 O O   . SER A 1 581 ? -9.921  42.956  9.302   1.00 42.52 581 A 1 
ATOM 4679 C CB  . SER A 1 581 ? -11.857 43.382  6.825   1.00 40.93 581 A 1 
ATOM 4680 O OG  . SER A 1 581 ? -13.014 44.125  7.169   1.00 37.69 581 A 1 
ATOM 4681 N N   . LYS A 1 582 ? -11.985 42.941  10.151  1.00 42.05 582 A 1 
ATOM 4682 C CA  . LYS A 1 582 ? -11.594 43.360  11.513  1.00 43.53 582 A 1 
ATOM 4683 C C   . LYS A 1 582 ? -10.963 42.239  12.364  1.00 43.92 582 A 1 
ATOM 4684 O O   . LYS A 1 582 ? -10.251 42.544  13.316  1.00 43.04 582 A 1 
ATOM 4685 C CB  . LYS A 1 582 ? -12.808 43.965  12.237  1.00 41.62 582 A 1 
ATOM 4686 C CG  . LYS A 1 582 ? -13.192 45.353  11.693  1.00 37.75 582 A 1 
ATOM 4687 C CD  . LYS A 1 582 ? -14.354 45.957  12.494  1.00 35.95 582 A 1 
ATOM 4688 C CE  . LYS A 1 582 ? -14.685 47.362  11.983  1.00 32.59 582 A 1 
ATOM 4689 N NZ  . LYS A 1 582 ? -15.829 47.972  12.709  1.00 30.03 582 A 1 
ATOM 4690 N N   . LEU A 1 583 ? -11.225 40.960  12.062  1.00 39.15 583 A 1 
ATOM 4691 C CA  . LEU A 1 583 ? -10.671 39.798  12.774  1.00 40.69 583 A 1 
ATOM 4692 C C   . LEU A 1 583 ? -9.346  39.302  12.171  1.00 41.62 583 A 1 
ATOM 4693 O O   . LEU A 1 583 ? -8.516  38.778  12.909  1.00 41.02 583 A 1 
ATOM 4694 C CB  . LEU A 1 583 ? -11.726 38.674  12.813  1.00 38.75 583 A 1 
ATOM 4695 C CG  . LEU A 1 583 ? -12.727 38.806  13.973  1.00 35.46 583 A 1 
ATOM 4696 C CD1 . LEU A 1 583 ? -13.956 37.950  13.709  1.00 33.41 583 A 1 
ATOM 4697 C CD2 . LEU A 1 583 ? -12.112 38.349  15.299  1.00 34.86 583 A 1 
ATOM 4698 N N   . LEU A 1 584 ? -9.118  39.532  10.881  1.00 40.04 584 A 1 
ATOM 4699 C CA  . LEU A 1 584 ? -7.860  39.229  10.174  1.00 40.96 584 A 1 
ATOM 4700 C C   . LEU A 1 584 ? -6.636  39.900  10.823  1.00 39.84 584 A 1 
ATOM 4701 O O   . LEU A 1 584 ? -5.571  39.302  10.902  1.00 39.44 584 A 1 
ATOM 4702 C CB  . LEU A 1 584 ? -8.019  39.668  8.702   1.00 41.15 584 A 1 
ATOM 4703 C CG  . LEU A 1 584 ? -8.386  38.504  7.764   1.00 39.44 584 A 1 
ATOM 4704 C CD1 . LEU A 1 584 ? -9.338  38.951  6.661   1.00 37.35 584 A 1 
ATOM 4705 C CD2 . LEU A 1 584 ? -7.128  37.932  7.112   1.00 37.53 584 A 1 
ATOM 4706 N N   . ALA A 1 585 ? -6.796  41.110  11.378  1.00 42.56 585 A 1 
ATOM 4707 C CA  . ALA A 1 585 ? -5.698  41.865  11.993  1.00 42.64 585 A 1 
ATOM 4708 C C   . ALA A 1 585 ? -5.258  41.362  13.392  1.00 42.20 585 A 1 
ATOM 4709 O O   . ALA A 1 585 ? -4.298  41.892  13.948  1.00 40.22 585 A 1 
ATOM 4710 C CB  . ALA A 1 585 ? -6.119  43.338  12.029  1.00 40.88 585 A 1 
ATOM 4711 N N   . LYS A 1 586 ? -5.957  40.382  14.003  1.00 37.43 586 A 1 
ATOM 4712 C CA  . LYS A 1 586 ? -5.736  39.953  15.403  1.00 37.68 586 A 1 
ATOM 4713 C C   . LYS A 1 586 ? -5.453  38.458  15.606  1.00 37.50 586 A 1 
ATOM 4714 O O   . LYS A 1 586 ? -5.329  38.038  16.758  1.00 35.91 586 A 1 
ATOM 4715 C CB  . LYS A 1 586 ? -6.900  40.423  16.292  1.00 34.65 586 A 1 
ATOM 4716 C CG  . LYS A 1 586 ? -6.836  41.924  16.611  1.00 31.51 586 A 1 
ATOM 4717 C CD  . LYS A 1 586 ? -7.872  42.287  17.685  1.00 30.20 586 A 1 
ATOM 4718 C CE  . LYS A 1 586 ? -7.741  43.762  18.071  1.00 27.04 586 A 1 
ATOM 4719 N NZ  . LYS A 1 586 ? -8.651  44.124  19.186  1.00 24.96 586 A 1 
ATOM 4720 N N   . ARG A 1 587 ? -5.356  37.645  14.558  1.00 37.27 587 A 1 
ATOM 4721 C CA  . ARG A 1 587 ? -5.095  36.200  14.680  1.00 37.99 587 A 1 
ATOM 4722 C C   . ARG A 1 587 ? -3.784  35.785  14.013  1.00 38.11 587 A 1 
ATOM 4723 O O   . ARG A 1 587 ? -3.367  36.390  13.034  1.00 36.73 587 A 1 
ATOM 4724 C CB  . ARG A 1 587 ? -6.288  35.385  14.145  1.00 34.68 587 A 1 
ATOM 4725 C CG  . ARG A 1 587 ? -7.386  35.233  15.208  1.00 31.68 587 A 1 
ATOM 4726 C CD  . ARG A 1 587 ? -8.466  34.256  14.732  1.00 29.76 587 A 1 
ATOM 4727 N NE  . ARG A 1 587 ? -9.437  33.946  15.799  1.00 27.61 587 A 1 
ATOM 4728 C CZ  . ARG A 1 587 ? -10.385 33.018  15.742  1.00 25.36 587 A 1 
ATOM 4729 N NH1 . ARG A 1 587 ? -10.573 32.292  14.678  1.00 24.94 587 A 1 
ATOM 4730 N NH2 . ARG A 1 587 ? -11.168 32.801  16.761  1.00 23.73 587 A 1 
ATOM 4731 N N   . TRP A 1 588 ? -3.149  34.732  14.556  1.00 37.01 588 A 1 
ATOM 4732 C CA  . TRP A 1 588 ? -2.128  33.951  13.862  1.00 38.19 588 A 1 
ATOM 4733 C C   . TRP A 1 588 ? -2.697  33.493  12.517  1.00 39.23 588 A 1 
ATOM 4734 O O   . TRP A 1 588 ? -3.777  32.902  12.466  1.00 37.54 588 A 1 
ATOM 4735 C CB  . TRP A 1 588 ? -1.688  32.746  14.712  1.00 35.07 588 A 1 
ATOM 4736 C CG  . TRP A 1 588 ? -0.482  32.910  15.584  1.00 32.67 588 A 1 
ATOM 4737 C CD1 . TRP A 1 588 ? 0.233   34.037  15.799  1.00 29.42 588 A 1 
ATOM 4738 C CD2 . TRP A 1 588 ? 0.206   31.870  16.353  1.00 29.85 588 A 1 
ATOM 4739 N NE1 . TRP A 1 588 ? 1.306   33.774  16.624  1.00 27.05 588 A 1 
ATOM 4740 C CE2 . TRP A 1 588 ? 1.340   32.449  16.993  1.00 28.03 588 A 1 
ATOM 4741 C CE3 . TRP A 1 588 ? -0.007  30.489  16.560  1.00 29.25 588 A 1 
ATOM 4742 C CZ2 . TRP A 1 588 ? 2.215   31.698  17.791  1.00 27.21 588 A 1 
ATOM 4743 C CZ3 . TRP A 1 588 ? 0.864   29.731  17.365  1.00 27.70 588 A 1 
ATOM 4744 C CH2 . TRP A 1 588 ? 1.973   30.329  17.980  1.00 27.21 588 A 1 
ATOM 4745 N N   . THR A 1 589 ? -1.992  33.831  11.463  1.00 44.80 589 A 1 
ATOM 4746 C CA  . THR A 1 589 ? -2.405  33.537  10.096  1.00 46.81 589 A 1 
ATOM 4747 C C   . THR A 1 589 ? -2.335  32.029  9.858   1.00 48.59 589 A 1 
ATOM 4748 O O   . THR A 1 589 ? -1.251  31.461  9.792   1.00 46.82 589 A 1 
ATOM 4749 C CB  . THR A 1 589 ? -1.511  34.301  9.105   1.00 43.65 589 A 1 
ATOM 4750 O OG1 . THR A 1 589 ? -0.149  34.133  9.439   1.00 40.54 589 A 1 
ATOM 4751 C CG2 . THR A 1 589 ? -1.780  35.810  9.133   1.00 39.21 589 A 1 
ATOM 4752 N N   . THR A 1 590 ? -3.488  31.383  9.681   1.00 49.95 590 A 1 
ATOM 4753 C CA  . THR A 1 590 ? -3.628  30.043  9.084   1.00 52.02 590 A 1 
ATOM 4754 C C   . THR A 1 590 ? -3.488  30.093  7.554   1.00 54.74 590 A 1 
ATOM 4755 O O   . THR A 1 590 ? -4.033  29.264  6.842   1.00 51.61 590 A 1 
ATOM 4756 C CB  . THR A 1 590 ? -4.974  29.410  9.487   1.00 47.22 590 A 1 
ATOM 4757 O OG1 . THR A 1 590 ? -6.023  30.314  9.224   1.00 42.68 590 A 1 
ATOM 4758 C CG2 . THR A 1 590 ? -5.022  29.075  10.978  1.00 41.92 590 A 1 
ATOM 4759 N N   . GLU A 1 591 ? -2.818  31.121  7.033   1.00 54.41 591 A 1 
ATOM 4760 C CA  . GLU A 1 591 ? -2.606  31.320  5.603   1.00 59.03 591 A 1 
ATOM 4761 C C   . GLU A 1 591 ? -1.515  30.384  5.081   1.00 62.21 591 A 1 
ATOM 4762 O O   . GLU A 1 591 ? -0.510  30.129  5.751   1.00 61.19 591 A 1 
ATOM 4763 C CB  . GLU A 1 591 ? -2.233  32.783  5.310   1.00 56.16 591 A 1 
ATOM 4764 C CG  . GLU A 1 591 ? -3.411  33.754  5.519   1.00 50.19 591 A 1 
ATOM 4765 C CD  . GLU A 1 591 ? -3.014  35.233  5.374   1.00 46.57 591 A 1 
ATOM 4766 O OE1 . GLU A 1 591 ? -3.918  36.087  5.538   1.00 43.08 591 A 1 
ATOM 4767 O OE2 . GLU A 1 591 ? -1.811  35.526  5.168   1.00 43.31 591 A 1 
ATOM 4768 N N   . ILE A 1 592 ? -1.689  29.921  3.845   1.00 60.04 592 A 1 
ATOM 4769 C CA  . ILE A 1 592 ? -0.674  29.184  3.085   1.00 65.92 592 A 1 
ATOM 4770 C C   . ILE A 1 592 ? 0.619   30.006  3.060   1.00 67.95 592 A 1 
ATOM 4771 O O   . ILE A 1 592 ? 0.679   31.103  2.492   1.00 67.24 592 A 1 
ATOM 4772 C CB  . ILE A 1 592 ? -1.200  28.855  1.670   1.00 64.84 592 A 1 
ATOM 4773 C CG1 . ILE A 1 592 ? -2.392  27.877  1.782   1.00 62.23 592 A 1 
ATOM 4774 C CG2 . ILE A 1 592 ? -0.093  28.259  0.783   1.00 62.10 592 A 1 
ATOM 4775 C CD1 . ILE A 1 592 ? -3.048  27.514  0.449   1.00 57.77 592 A 1 
ATOM 4776 N N   . THR A 1 593 ? 1.679   29.474  3.681   1.00 71.90 593 A 1 
ATOM 4777 C CA  . THR A 1 593 ? 2.980   30.144  3.724   1.00 75.13 593 A 1 
ATOM 4778 C C   . THR A 1 593 ? 3.633   30.137  2.342   1.00 78.08 593 A 1 
ATOM 4779 O O   . THR A 1 593 ? 3.292   29.333  1.472   1.00 78.25 593 A 1 
ATOM 4780 C CB  . THR A 1 593 ? 3.929   29.532  4.769   1.00 72.51 593 A 1 
ATOM 4781 O OG1 . THR A 1 593 ? 4.391   28.270  4.364   1.00 68.62 593 A 1 
ATOM 4782 C CG2 . THR A 1 593 ? 3.329   29.416  6.167   1.00 67.65 593 A 1 
ATOM 4783 N N   . LYS A 1 594 ? 4.644   30.991  2.126   1.00 75.64 594 A 1 
ATOM 4784 C CA  . LYS A 1 594 ? 5.424   30.980  0.873   1.00 79.18 594 A 1 
ATOM 4785 C C   . LYS A 1 594 ? 6.043   29.611  0.580   1.00 81.97 594 A 1 
ATOM 4786 O O   . LYS A 1 594 ? 6.139   29.225  -0.576  1.00 81.47 594 A 1 
ATOM 4787 C CB  . LYS A 1 594 ? 6.531   32.042  0.907   1.00 79.24 594 A 1 
ATOM 4788 C CG  . LYS A 1 594 ? 5.986   33.473  0.888   1.00 76.73 594 A 1 
ATOM 4789 C CD  . LYS A 1 594 ? 7.138   34.486  0.803   1.00 73.99 594 A 1 
ATOM 4790 C CE  . LYS A 1 594 ? 6.576   35.911  0.762   1.00 65.45 594 A 1 
ATOM 4791 N NZ  . LYS A 1 594 ? 7.649   36.927  0.625   1.00 57.11 594 A 1 
ATOM 4792 N N   . ARG A 1 595 ? 6.448   28.882  1.624   1.00 81.39 595 A 1 
ATOM 4793 C CA  . ARG A 1 595 ? 6.954   27.506  1.530   1.00 83.41 595 A 1 
ATOM 4794 C C   . ARG A 1 595 ? 5.867   26.550  1.035   1.00 85.42 595 A 1 
ATOM 4795 O O   . ARG A 1 595 ? 6.136   25.740  0.157   1.00 84.82 595 A 1 
ATOM 4796 C CB  . ARG A 1 595 ? 7.467   27.072  2.912   1.00 82.69 595 A 1 
ATOM 4797 C CG  . ARG A 1 595 ? 8.026   25.638  2.940   1.00 80.40 595 A 1 
ATOM 4798 C CD  . ARG A 1 595 ? 8.040   25.063  4.362   1.00 77.97 595 A 1 
ATOM 4799 N NE  . ARG A 1 595 ? 6.669   24.861  4.859   1.00 73.35 595 A 1 
ATOM 4800 C CZ  . ARG A 1 595 ? 6.293   24.536  6.081   1.00 70.23 595 A 1 
ATOM 4801 N NH1 . ARG A 1 595 ? 7.150   24.302  7.037   1.00 61.81 595 A 1 
ATOM 4802 N NH2 . ARG A 1 595 ? 5.025   24.450  6.355   1.00 63.98 595 A 1 
ATOM 4803 N N   . ASP A 1 596 ? 4.663   26.646  1.590   1.00 77.36 596 A 1 
ATOM 4804 C CA  . ASP A 1 596 ? 3.560   25.741  1.255   1.00 79.46 596 A 1 
ATOM 4805 C C   . ASP A 1 596 ? 3.074   25.985  -0.177  1.00 81.41 596 A 1 
ATOM 4806 O O   . ASP A 1 596 ? 2.871   25.038  -0.931  1.00 82.22 596 A 1 
ATOM 4807 C CB  . ASP A 1 596 ? 2.407   25.919  2.253   1.00 77.54 596 A 1 
ATOM 4808 C CG  . ASP A 1 596 ? 2.836   25.804  3.716   1.00 76.31 596 A 1 
ATOM 4809 O OD1 . ASP A 1 596 ? 3.809   25.083  4.029   1.00 71.91 596 A 1 
ATOM 4810 O OD2 . ASP A 1 596 ? 2.284   26.567  4.539   1.00 71.78 596 A 1 
ATOM 4811 N N   . ARG A 1 597 ? 3.000   27.255  -0.595  1.00 80.34 597 A 1 
ATOM 4812 C CA  . ARG A 1 597 ? 2.724   27.633  -1.985  1.00 81.57 597 A 1 
ATOM 4813 C C   . ARG A 1 597 ? 3.760   27.056  -2.946  1.00 82.84 597 A 1 
ATOM 4814 O O   . ARG A 1 597 ? 3.381   26.421  -3.920  1.00 82.97 597 A 1 
ATOM 4815 C CB  . ARG A 1 597 ? 2.623   29.156  -2.095  1.00 80.31 597 A 1 
ATOM 4816 C CG  . ARG A 1 597 ? 2.187   29.570  -3.503  1.00 73.87 597 A 1 
ATOM 4817 C CD  . ARG A 1 597 ? 2.027   31.091  -3.632  1.00 72.20 597 A 1 
ATOM 4818 N NE  . ARG A 1 597 ? 0.976   31.600  -2.733  1.00 63.78 597 A 1 
ATOM 4819 C CZ  . ARG A 1 597 ? 0.652   32.864  -2.543  1.00 57.89 597 A 1 
ATOM 4820 N NH1 . ARG A 1 597 ? 1.270   33.833  -3.161  1.00 54.28 597 A 1 
ATOM 4821 N NH2 . ARG A 1 597 ? -0.313  33.174  -1.714  1.00 51.42 597 A 1 
ATOM 4822 N N   . MET A 1 598 ? 5.053   27.202  -2.634  1.00 83.97 598 A 1 
ATOM 4823 C CA  . MET A 1 598 ? 6.134   26.626  -3.445  1.00 85.96 598 A 1 
ATOM 4824 C C   . MET A 1 598 ? 6.036   25.098  -3.543  1.00 87.20 598 A 1 
ATOM 4825 O O   . MET A 1 598 ? 6.321   24.530  -4.599  1.00 86.69 598 A 1 
ATOM 4826 C CB  . MET A 1 598 ? 7.481   27.052  -2.847  1.00 87.06 598 A 1 
ATOM 4827 C CG  . MET A 1 598 ? 8.683   26.445  -3.576  1.00 86.30 598 A 1 
ATOM 4828 S SD  . MET A 1 598 ? 10.278  26.964  -2.912  1.00 83.19 598 A 1 
ATOM 4829 C CE  . MET A 1 598 ? 10.406  28.599  -3.685  1.00 73.27 598 A 1 
ATOM 4830 N N   . PHE A 1 599 ? 5.650   24.414  -2.469  1.00 85.35 599 A 1 
ATOM 4831 C CA  . PHE A 1 599 ? 5.436   22.967  -2.491  1.00 85.40 599 A 1 
ATOM 4832 C C   . PHE A 1 599 ? 4.313   22.573  -3.457  1.00 85.81 599 A 1 
ATOM 4833 O O   . PHE A 1 599 ? 4.523   21.702  -4.300  1.00 86.53 599 A 1 
ATOM 4834 C CB  . PHE A 1 599 ? 5.144   22.475  -1.070  1.00 85.97 599 A 1 
ATOM 4835 C CG  . PHE A 1 599 ? 4.763   21.013  -0.988  1.00 85.38 599 A 1 
ATOM 4836 C CD1 . PHE A 1 599 ? 3.430   20.638  -0.753  1.00 78.04 599 A 1 
ATOM 4837 C CD2 . PHE A 1 599 ? 5.744   20.020  -1.152  1.00 78.88 599 A 1 
ATOM 4838 C CE1 . PHE A 1 599 ? 3.084   19.279  -0.663  1.00 77.10 599 A 1 
ATOM 4839 C CE2 . PHE A 1 599 ? 5.399   18.662  -1.066  1.00 77.44 599 A 1 
ATOM 4840 C CZ  . PHE A 1 599 ? 4.068   18.288  -0.817  1.00 82.61 599 A 1 
ATOM 4841 N N   . LEU A 1 600 ? 3.164   23.245  -3.364  1.00 82.77 600 A 1 
ATOM 4842 C CA  . LEU A 1 600 ? 2.009   22.987  -4.227  1.00 82.27 600 A 1 
ATOM 4843 C C   . LEU A 1 600 ? 2.310   23.314  -5.698  1.00 80.58 600 A 1 
ATOM 4844 O O   . LEU A 1 600 ? 2.049   22.485  -6.564  1.00 81.95 600 A 1 
ATOM 4845 C CB  . LEU A 1 600 ? 0.806   23.781  -3.697  1.00 82.15 600 A 1 
ATOM 4846 C CG  . LEU A 1 600 ? 0.291   23.316  -2.320  1.00 81.12 600 A 1 
ATOM 4847 C CD1 . LEU A 1 600 ? -0.775  24.281  -1.814  1.00 77.47 600 A 1 
ATOM 4848 C CD2 . LEU A 1 600 ? -0.318  21.916  -2.358  1.00 76.59 600 A 1 
ATOM 4849 N N   . GLU A 1 601 ? 2.957   24.450  -5.979  1.00 83.54 601 A 1 
ATOM 4850 C CA  . GLU A 1 601 ? 3.391   24.832  -7.336  1.00 84.45 601 A 1 
ATOM 4851 C C   . GLU A 1 601 ? 4.327   23.788  -7.957  1.00 83.75 601 A 1 
ATOM 4852 O O   . GLU A 1 601 ? 4.146   23.396  -9.109  1.00 84.16 601 A 1 
ATOM 4853 C CB  . GLU A 1 601 ? 4.114   26.190  -7.284  1.00 84.98 601 A 1 
ATOM 4854 C CG  . GLU A 1 601 ? 3.164   27.386  -7.113  1.00 78.80 601 A 1 
ATOM 4855 C CD  . GLU A 1 601 ? 3.892   28.715  -6.831  1.00 76.79 601 A 1 
ATOM 4856 O OE1 . GLU A 1 601 ? 3.183   29.734  -6.641  1.00 68.60 601 A 1 
ATOM 4857 O OE2 . GLU A 1 601 ? 5.142   28.723  -6.735  1.00 68.82 601 A 1 
ATOM 4858 N N   . LYS A 1 602 ? 5.307   23.280  -7.192  1.00 85.97 602 A 1 
ATOM 4859 C CA  . LYS A 1 602 ? 6.242   22.254  -7.681  1.00 86.43 602 A 1 
ATOM 4860 C C   . LYS A 1 602 ? 5.590   20.884  -7.872  1.00 87.21 602 A 1 
ATOM 4861 O O   . LYS A 1 602 ? 6.085   20.100  -8.679  1.00 86.23 602 A 1 
ATOM 4862 C CB  . LYS A 1 602 ? 7.455   22.151  -6.746  1.00 87.54 602 A 1 
ATOM 4863 C CG  . LYS A 1 602 ? 8.413   23.339  -6.909  1.00 87.85 602 A 1 
ATOM 4864 C CD  . LYS A 1 602 ? 9.624   23.178  -5.990  1.00 84.94 602 A 1 
ATOM 4865 C CE  . LYS A 1 602 ? 10.560  24.386  -6.030  1.00 82.31 602 A 1 
ATOM 4866 N NZ  . LYS A 1 602 ? 11.409  24.469  -7.242  1.00 74.38 602 A 1 
ATOM 4867 N N   . LEU A 1 603 ? 4.503   20.597  -7.168  1.00 84.15 603 A 1 
ATOM 4868 C CA  . LEU A 1 603 ? 3.668   19.416  -7.415  1.00 83.87 603 A 1 
ATOM 4869 C C   . LEU A 1 603 ? 2.704   19.596  -8.597  1.00 83.48 603 A 1 
ATOM 4870 O O   . LEU A 1 603 ? 2.084   18.621  -9.005  1.00 81.43 603 A 1 
ATOM 4871 C CB  . LEU A 1 603 ? 2.899   19.050  -6.135  1.00 84.62 603 A 1 
ATOM 4872 C CG  . LEU A 1 603 ? 3.718   18.289  -5.082  1.00 81.57 603 A 1 
ATOM 4873 C CD1 . LEU A 1 603 ? 2.848   18.083  -3.843  1.00 75.25 603 A 1 
ATOM 4874 C CD2 . LEU A 1 603 ? 4.156   16.902  -5.558  1.00 76.00 603 A 1 
ATOM 4875 N N   . GLY A 1 604 ? 2.569   20.807  -9.143  1.00 83.32 604 A 1 
ATOM 4876 C CA  . GLY A 1 604 ? 1.604   21.113  -10.203 1.00 83.23 604 A 1 
ATOM 4877 C C   . GLY A 1 604 ? 0.173   21.346  -9.705  1.00 84.30 604 A 1 
ATOM 4878 O O   . GLY A 1 604 ? -0.751  21.363  -10.511 1.00 81.57 604 A 1 
ATOM 4879 N N   . VAL A 1 605 ? -0.017  21.533  -8.401  1.00 83.11 605 A 1 
ATOM 4880 C CA  . VAL A 1 605 ? -1.330  21.824  -7.808  1.00 82.76 605 A 1 
ATOM 4881 C C   . VAL A 1 605 ? -1.634  23.311  -7.975  1.00 81.47 605 A 1 
ATOM 4882 O O   . VAL A 1 605 ? -0.984  24.164  -7.368  1.00 79.35 605 A 1 
ATOM 4883 C CB  . VAL A 1 605 ? -1.393  21.409  -6.326  1.00 81.88 605 A 1 
ATOM 4884 C CG1 . VAL A 1 605 ? -2.783  21.664  -5.726  1.00 76.48 605 A 1 
ATOM 4885 C CG2 . VAL A 1 605 ? -1.073  19.923  -6.142  1.00 76.40 605 A 1 
ATOM 4886 N N   . THR A 1 606 ? -2.634  23.631  -8.786  1.00 75.95 606 A 1 
ATOM 4887 C CA  . THR A 1 606 ? -3.118  25.006  -8.959  1.00 74.30 606 A 1 
ATOM 4888 C C   . THR A 1 606 ? -4.197  25.316  -7.928  1.00 73.18 606 A 1 
ATOM 4889 O O   . THR A 1 606 ? -5.257  24.695  -7.942  1.00 69.96 606 A 1 
ATOM 4890 C CB  . THR A 1 606 ? -3.666  25.237  -10.374 1.00 71.01 606 A 1 
ATOM 4891 O OG1 . THR A 1 606 ? -4.605  24.245  -10.712 1.00 64.25 606 A 1 
ATOM 4892 C CG2 . THR A 1 606 ? -2.549  25.203  -11.420 1.00 63.63 606 A 1 
ATOM 4893 N N   . LEU A 1 607 ? -3.937  26.299  -7.066  1.00 70.03 607 A 1 
ATOM 4894 C CA  . LEU A 1 607 ? -4.950  26.819  -6.146  1.00 68.34 607 A 1 
ATOM 4895 C C   . LEU A 1 607 ? -5.884  27.773  -6.902  1.00 66.66 607 A 1 
ATOM 4896 O O   . LEU A 1 607 ? -5.418  28.700  -7.565  1.00 63.13 607 A 1 
ATOM 4897 C CB  . LEU A 1 607 ? -4.271  27.512  -4.954  1.00 65.92 607 A 1 
ATOM 4898 C CG  . LEU A 1 607 ? -3.398  26.590  -4.088  1.00 62.93 607 A 1 
ATOM 4899 C CD1 . LEU A 1 607 ? -2.647  27.439  -3.063  1.00 61.36 607 A 1 
ATOM 4900 C CD2 . LEU A 1 607 ? -4.223  25.545  -3.341  1.00 59.21 607 A 1 
ATOM 4901 N N   . SER A 1 608 ? -7.178  27.562  -6.790  1.00 65.66 608 A 1 
ATOM 4902 C CA  . SER A 1 608 ? -8.221  28.367  -7.433  1.00 63.27 608 A 1 
ATOM 4903 C C   . SER A 1 608 ? -8.518  29.669  -6.658  1.00 61.26 608 A 1 
ATOM 4904 O O   . SER A 1 608 ? -9.638  29.883  -6.207  1.00 55.77 608 A 1 
ATOM 4905 C CB  . SER A 1 608 ? -9.456  27.487  -7.671  1.00 58.24 608 A 1 
ATOM 4906 O OG  . SER A 1 608 ? -9.794  26.727  -6.524  1.00 52.71 608 A 1 
ATOM 4907 N N   . TYR A 1 609 ? -7.507  30.539  -6.495  1.00 59.51 609 A 1 
ATOM 4908 C CA  . TYR A 1 609 ? -7.639  31.851  -5.839  1.00 56.80 609 A 1 
ATOM 4909 C C   . TYR A 1 609 ? -7.357  33.023  -6.776  1.00 52.58 609 A 1 
ATOM 4910 O O   . TYR A 1 609 ? -6.335  32.983  -7.489  1.00 47.33 609 A 1 
ATOM 4911 C CB  . TYR A 1 609 ? -6.766  31.945  -4.586  1.00 53.04 609 A 1 
ATOM 4912 C CG  . TYR A 1 609 ? -7.135  30.981  -3.475  1.00 49.21 609 A 1 
ATOM 4913 C CD1 . TYR A 1 609 ? -8.355  31.129  -2.775  1.00 45.92 609 A 1 
ATOM 4914 C CD2 . TYR A 1 609 ? -6.264  29.927  -3.154  1.00 44.69 609 A 1 
ATOM 4915 C CE1 . TYR A 1 609 ? -8.705  30.205  -1.778  1.00 40.88 609 A 1 
ATOM 4916 C CE2 . TYR A 1 609 ? -6.613  29.004  -2.157  1.00 44.09 609 A 1 
ATOM 4917 C CZ  . TYR A 1 609 ? -7.837  29.134  -1.475  1.00 41.47 609 A 1 
ATOM 4918 O OH  . TYR A 1 609 ? -8.182  28.216  -0.545  1.00 42.63 609 A 1 
ATOM 4919 O OXT . TYR A 1 609 ? -8.185  33.965  -6.710  1.00 42.79 609 A 1 
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