# 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_if13032
#
_entry.id if13032
#
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 SER 2   
1 n THR 3   
1 n GLN 4   
1 n SER 5   
1 n PHE 6   
1 n GLN 7   
1 n ILE 8   
1 n ASN 9   
1 n LYS 10  
1 n TYR 11  
1 n LEU 12  
1 n THR 13  
1 n PRO 14  
1 n LEU 15  
1 n THR 16  
1 n PRO 17  
1 n LEU 18  
1 n ILE 19  
1 n PRO 20  
1 n LEU 21  
1 n THR 22  
1 n PRO 23  
1 n ASN 24  
1 n LEU 25  
1 n ILE 26  
1 n MET 27  
1 n ALA 28  
1 n THR 29  
1 n LYS 30  
1 n GLY 31  
1 n ILE 32  
1 n VAL 33  
1 n LYS 34  
1 n GLY 35  
1 n ILE 36  
1 n VAL 37  
1 n SER 38  
1 n ASN 39  
1 n LEU 40  
1 n VAL 41  
1 n THR 42  
1 n VAL 43  
1 n GLU 44  
1 n VAL 45  
1 n ASP 46  
1 n GLY 47  
1 n PRO 48  
1 n VAL 49  
1 n SER 50  
1 n GLN 51  
1 n ASN 52  
1 n GLU 53  
1 n ILE 54  
1 n CYS 55  
1 n TYR 56  
1 n ILE 57  
1 n SER 58  
1 n VAL 59  
1 n ASP 60  
1 n GLY 61  
1 n VAL 62  
1 n LYS 63  
1 n LEU 64  
1 n MET 65  
1 n SER 66  
1 n GLU 67  
1 n VAL 68  
1 n ILE 69  
1 n LYS 70  
1 n VAL 71  
1 n ILE 72  
1 n GLY 73  
1 n LYS 74  
1 n ASN 75  
1 n ALA 76  
1 n PHE 77  
1 n VAL 78  
1 n GLN 79  
1 n VAL 80  
1 n PHE 81  
1 n GLU 82  
1 n SER 83  
1 n THR 84  
1 n ARG 85  
1 n GLY 86  
1 n MET 87  
1 n ARG 88  
1 n VAL 89  
1 n GLY 90  
1 n ASP 91  
1 n GLU 92  
1 n ALA 93  
1 n GLU 94  
1 n PHE 95  
1 n LYS 96  
1 n GLY 97  
1 n HIS 98  
1 n MET 99  
1 n LEU 100 
1 n GLU 101 
1 n VAL 102 
1 n THR 103 
1 n LEU 104 
1 n GLY 105 
1 n PRO 106 
1 n GLY 107 
1 n MET 108 
1 n LEU 109 
1 n SER 110 
1 n ARG 111 
1 n ASN 112 
1 n TYR 113 
1 n ASP 114 
1 n GLY 115 
1 n LEU 116 
1 n GLN 117 
1 n ASN 118 
1 n ASP 119 
1 n LEU 120 
1 n ASP 121 
1 n LYS 122 
1 n MET 123 
1 n GLU 124 
1 n GLY 125 
1 n VAL 126 
1 n PHE 127 
1 n LEU 128 
1 n GLN 129 
1 n ARG 130 
1 n GLY 131 
1 n ASP 132 
1 n TYR 133 
1 n THR 134 
1 n TYR 135 
1 n ALA 136 
1 n LEU 137 
1 n ASP 138 
1 n ASN 139 
1 n GLU 140 
1 n LYS 141 
1 n LYS 142 
1 n TRP 143 
1 n VAL 144 
1 n PHE 145 
1 n LYS 146 
1 n PRO 147 
1 n ILE 148 
1 n ALA 149 
1 n GLN 150 
1 n PRO 151 
1 n GLY 152 
1 n ASP 153 
1 n LYS 154 
1 n VAL 155 
1 n ALA 156 
1 n ALA 157 
1 n GLY 158 
1 n ASP 159 
1 n TRP 160 
1 n LEU 161 
1 n GLY 162 
1 n GLU 163 
1 n VAL 164 
1 n ASP 165 
1 n GLU 166 
1 n ASN 167 
1 n PHE 168 
1 n GLN 169 
1 n PRO 170 
1 n HIS 171 
1 n LYS 172 
1 n ILE 173 
1 n MET 174 
1 n VAL 175 
1 n PRO 176 
1 n PHE 177 
1 n VAL 178 
1 n PHE 179 
1 n THR 180 
1 n GLY 181 
1 n THR 182 
1 n TYR 183 
1 n THR 184 
1 n VAL 185 
1 n LYS 186 
1 n SER 187 
1 n VAL 188 
1 n VAL 189 
1 n ALA 190 
1 n GLU 191 
1 n GLY 192 
1 n GLU 193 
1 n TYR 194 
1 n THR 195 
1 n ILE 196 
1 n VAL 197 
1 n ASP 198 
1 n ASP 199 
1 n ILE 200 
1 n ALA 201 
1 n VAL 202 
1 n LEU 203 
1 n THR 204 
1 n ASN 205 
1 n GLU 206 
1 n GLN 207 
1 n GLY 208 
1 n GLU 209 
1 n ASP 210 
1 n ILE 211 
1 n LYS 212 
1 n VAL 213 
1 n ASN 214 
1 n MET 215 
1 n ILE 216 
1 n GLN 217 
1 n ARG 218 
1 n TRP 219 
1 n PRO 220 
1 n VAL 221 
1 n LYS 222 
1 n LYS 223 
1 n ALA 224 
1 n VAL 225 
1 n THR 226 
1 n CYS 227 
1 n TYR 228 
1 n LYS 229 
1 n GLU 230 
1 n LYS 231 
1 n PRO 232 
1 n ARG 233 
1 n PRO 234 
1 n TYR 235 
1 n LYS 236 
1 n LEU 237 
1 n LEU 238 
1 n GLU 239 
1 n THR 240 
1 n GLY 241 
1 n VAL 242 
1 n ARG 243 
1 n THR 244 
1 n MET 245 
1 n ASP 246 
1 n THR 247 
1 n LEU 248 
1 n ASN 249 
1 n PRO 250 
1 n ILE 251 
1 n VAL 252 
1 n GLU 253 
1 n GLY 254 
1 n GLY 255 
1 n THR 256 
1 n GLY 257 
1 n PHE 258 
1 n ILE 259 
1 n PRO 260 
1 n GLY 261 
1 n PRO 262 
1 n PHE 263 
1 n GLY 264 
1 n THR 265 
1 n GLY 266 
1 n LYS 267 
1 n THR 268 
1 n VAL 269 
1 n LEU 270 
1 n GLN 271 
1 n HIS 272 
1 n ALA 273 
1 n ILE 274 
1 n SER 275 
1 n LYS 276 
1 n GLN 277 
1 n ALA 278 
1 n GLU 279 
1 n ALA 280 
1 n ASP 281 
1 n ILE 282 
1 n VAL 283 
1 n ILE 284 
1 n ILE 285 
1 n ALA 286 
1 n ALA 287 
1 n CYS 288 
1 n GLY 289 
1 n GLU 290 
1 n ARG 291 
1 n ALA 292 
1 n ASN 293 
1 n GLU 294 
1 n VAL 295 
1 n VAL 296 
1 n GLU 297 
1 n ILE 298 
1 n PHE 299 
1 n ALA 300 
1 n GLU 301 
1 n PHE 302 
1 n PRO 303 
1 n HIS 304 
1 n LEU 305 
1 n THR 306 
1 n ASP 307 
1 n PRO 308 
1 n HIS 309 
1 n THR 310 
1 n GLY 311 
1 n ARG 312 
1 n LYS 313 
1 n LEU 314 
1 n MET 315 
1 n GLU 316 
1 n ARG 317 
1 n THR 318 
1 n ILE 319 
1 n ILE 320 
1 n ILE 321 
1 n ALA 322 
1 n ASN 323 
1 n THR 324 
1 n SER 325 
1 n ASN 326 
1 n MET 327 
1 n PRO 328 
1 n VAL 329 
1 n ALA 330 
1 n ALA 331 
1 n ARG 332 
1 n GLU 333 
1 n ALA 334 
1 n SER 335 
1 n VAL 336 
1 n TYR 337 
1 n THR 338 
1 n ALA 339 
1 n MET 340 
1 n THR 341 
1 n ILE 342 
1 n ALA 343 
1 n GLU 344 
1 n TYR 345 
1 n TYR 346 
1 n ARG 347 
1 n SER 348 
1 n MET 349 
1 n GLY 350 
1 n LEU 351 
1 n LYS 352 
1 n VAL 353 
1 n LEU 354 
1 n LEU 355 
1 n MET 356 
1 n ALA 357 
1 n ASP 358 
1 n SER 359 
1 n THR 360 
1 n SER 361 
1 n ARG 362 
1 n TRP 363 
1 n ALA 364 
1 n GLN 365 
1 n ALA 366 
1 n LEU 367 
1 n ARG 368 
1 n GLU 369 
1 n MET 370 
1 n SER 371 
1 n ASN 372 
1 n ARG 373 
1 n LEU 374 
1 n GLU 375 
1 n GLU 376 
1 n LEU 377 
1 n PRO 378 
1 n GLY 379 
1 n PRO 380 
1 n ASP 381 
1 n ALA 382 
1 n PHE 383 
1 n PRO 384 
1 n MET 385 
1 n ASP 386 
1 n LEU 387 
1 n SER 388 
1 n ALA 389 
1 n ILE 390 
1 n VAL 391 
1 n ALA 392 
1 n ASN 393 
1 n PHE 394 
1 n TYR 395 
1 n ALA 396 
1 n ARG 397 
1 n ALA 398 
1 n GLY 399 
1 n TYR 400 
1 n VAL 401 
1 n GLU 402 
1 n LEU 403 
1 n ASN 404 
1 n ASN 405 
1 n GLY 406 
1 n LYS 407 
1 n SER 408 
1 n GLY 409 
1 n SER 410 
1 n VAL 411 
1 n THR 412 
1 n PHE 413 
1 n ILE 414 
1 n GLY 415 
1 n THR 416 
1 n VAL 417 
1 n SER 418 
1 n PRO 419 
1 n ALA 420 
1 n GLY 421 
1 n GLY 422 
1 n ASN 423 
1 n LEU 424 
1 n LYS 425 
1 n GLU 426 
1 n PRO 427 
1 n VAL 428 
1 n THR 429 
1 n GLU 430 
1 n ASN 431 
1 n THR 432 
1 n LYS 433 
1 n LYS 434 
1 n VAL 435 
1 n ALA 436 
1 n ARG 437 
1 n CYS 438 
1 n PHE 439 
1 n TYR 440 
1 n ALA 441 
1 n LEU 442 
1 n GLU 443 
1 n GLN 444 
1 n ASP 445 
1 n ARG 446 
1 n ALA 447 
1 n ASP 448 
1 n LYS 449 
1 n LYS 450 
1 n ARG 451 
1 n TYR 452 
1 n PRO 453 
1 n ALA 454 
1 n VAL 455 
1 n ASN 456 
1 n PRO 457 
1 n ILE 458 
1 n ASP 459 
1 n SER 460 
1 n TYR 461 
1 n SER 462 
1 n LYS 463 
1 n TYR 464 
1 n LEU 465 
1 n GLU 466 
1 n TYR 467 
1 n PRO 468 
1 n GLU 469 
1 n PHE 470 
1 n GLN 471 
1 n GLU 472 
1 n TYR 473 
1 n ILE 474 
1 n ALA 475 
1 n GLY 476 
1 n HIS 477 
1 n ILE 478 
1 n SER 479 
1 n ALA 480 
1 n GLU 481 
1 n TRP 482 
1 n ILE 483 
1 n GLY 484 
1 n LYS 485 
1 n VAL 486 
1 n ASN 487 
1 n GLU 488 
1 n ILE 489 
1 n LYS 490 
1 n THR 491 
1 n ARG 492 
1 n LEU 493 
1 n LEU 494 
1 n ARG 495 
1 n GLY 496 
1 n LYS 497 
1 n GLU 498 
1 n ILE 499 
1 n ALA 500 
1 n GLU 501 
1 n GLN 502 
1 n ILE 503 
1 n ASN 504 
1 n ILE 505 
1 n LEU 506 
1 n GLY 507 
1 n ASP 508 
1 n ASP 509 
1 n GLY 510 
1 n VAL 511 
1 n PRO 512 
1 n VAL 513 
1 n ASP 514 
1 n TYR 515 
1 n HIS 516 
1 n GLU 517 
1 n VAL 518 
1 n PHE 519 
1 n TRP 520 
1 n LYS 521 
1 n SER 522 
1 n GLU 523 
1 n LEU 524 
1 n ILE 525 
1 n ASP 526 
1 n PHE 527 
1 n VAL 528 
1 n ILE 529 
1 n LEU 530 
1 n GLN 531 
1 n GLN 532 
1 n ASP 533 
1 n ALA 534 
1 n PHE 535 
1 n ASP 536 
1 n ASP 537 
1 n VAL 538 
1 n ASP 539 
1 n SER 540 
1 n VAL 541 
1 n THR 542 
1 n PRO 543 
1 n LEU 544 
1 n GLU 545 
1 n ARG 546 
1 n GLN 547 
1 n GLU 548 
1 n TYR 549 
1 n MET 550 
1 n LEU 551 
1 n ASP 552 
1 n LYS 553 
1 n VAL 554 
1 n VAL 555 
1 n GLY 556 
1 n ILE 557 
1 n CYS 558 
1 n ASN 559 
1 n THR 560 
1 n ASP 561 
1 n PHE 562 
1 n HIS 563 
1 n PHE 564 
1 n ASP 565 
1 n ASN 566 
1 n PHE 567 
1 n ASN 568 
1 n GLU 569 
1 n VAL 570 
1 n SER 571 
1 n ASP 572 
1 n TYR 573 
1 n PHE 574 
1 n LYS 575 
1 n LYS 576 
1 n MET 577 
1 n ILE 578 
1 n ASN 579 
1 n ILE 580 
1 n LEU 581 
1 n LYS 582 
1 n GLN 583 
1 n MET 584 
1 n ASN 585 
1 n TYR 586 
1 n SER 587 
1 n GLU 588 
1 n PHE 589 
1 n LYS 590 
1 n SER 591 
1 n ASP 592 
1 n LYS 593 
1 n PHE 594 
1 n ASN 595 
1 n LYS 596 
1 n PHE 597 
1 n ASN 598 
1 n GLU 599 
1 n GLU 600 
1 n LEU 601 
1 n ASN 602 
1 n GLU 603 
1 n LEU 604 
1 n ILE 605 
1 n GLN 606 
1 n LEU 607 
1 n THR 608 
1 n ILE 609 
1 n ASP 610 
1 n ASN 611 
#
_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 14:34:23)"
_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 86.47
_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 SER . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n CYS . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n HIS . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n TRP . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n TRP . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n TRP . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n CYS . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n HIS . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n CYS . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n HIS . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n HIS . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n MET . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n MET . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n MET . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n TYR . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n MET . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n MET . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n TRP . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n MET . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n PRO . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n MET . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n TYR . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n TYR . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n ASN . 404 A 404 
A 405 1 n ASN . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n PRO . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n ASN . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n CYS . 438 A 438 
A 439 1 n PHE . 439 A 439 
A 440 1 n TYR . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n GLN . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n TYR . 452 A 452 
A 453 1 n PRO . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n ASN . 456 A 456 
A 457 1 n PRO . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n TYR . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n TYR . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n TYR . 467 A 467 
A 468 1 n PRO . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n PHE . 470 A 470 
A 471 1 n GLN . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n TYR . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n HIS . 477 A 477 
A 478 1 n ILE . 478 A 478 
A 479 1 n SER . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n TRP . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n ASN . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n ILE . 489 A 489 
A 490 1 n LYS . 490 A 490 
A 491 1 n THR . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n ARG . 495 A 495 
A 496 1 n GLY . 496 A 496 
A 497 1 n LYS . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n GLU . 501 A 501 
A 502 1 n GLN . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n ASN . 504 A 504 
A 505 1 n ILE . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n ASP . 508 A 508 
A 509 1 n ASP . 509 A 509 
A 510 1 n GLY . 510 A 510 
A 511 1 n VAL . 511 A 511 
A 512 1 n PRO . 512 A 512 
A 513 1 n VAL . 513 A 513 
A 514 1 n ASP . 514 A 514 
A 515 1 n TYR . 515 A 515 
A 516 1 n HIS . 516 A 516 
A 517 1 n GLU . 517 A 517 
A 518 1 n VAL . 518 A 518 
A 519 1 n PHE . 519 A 519 
A 520 1 n TRP . 520 A 520 
A 521 1 n LYS . 521 A 521 
A 522 1 n SER . 522 A 522 
A 523 1 n GLU . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n ILE . 525 A 525 
A 526 1 n ASP . 526 A 526 
A 527 1 n PHE . 527 A 527 
A 528 1 n VAL . 528 A 528 
A 529 1 n ILE . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n GLN . 531 A 531 
A 532 1 n GLN . 532 A 532 
A 533 1 n ASP . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n PHE . 535 A 535 
A 536 1 n ASP . 536 A 536 
A 537 1 n ASP . 537 A 537 
A 538 1 n VAL . 538 A 538 
A 539 1 n ASP . 539 A 539 
A 540 1 n SER . 540 A 540 
A 541 1 n VAL . 541 A 541 
A 542 1 n THR . 542 A 542 
A 543 1 n PRO . 543 A 543 
A 544 1 n LEU . 544 A 544 
A 545 1 n GLU . 545 A 545 
A 546 1 n ARG . 546 A 546 
A 547 1 n GLN . 547 A 547 
A 548 1 n GLU . 548 A 548 
A 549 1 n TYR . 549 A 549 
A 550 1 n MET . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n ASP . 552 A 552 
A 553 1 n LYS . 553 A 553 
A 554 1 n VAL . 554 A 554 
A 555 1 n VAL . 555 A 555 
A 556 1 n GLY . 556 A 556 
A 557 1 n ILE . 557 A 557 
A 558 1 n CYS . 558 A 558 
A 559 1 n ASN . 559 A 559 
A 560 1 n THR . 560 A 560 
A 561 1 n ASP . 561 A 561 
A 562 1 n PHE . 562 A 562 
A 563 1 n HIS . 563 A 563 
A 564 1 n PHE . 564 A 564 
A 565 1 n ASP . 565 A 565 
A 566 1 n ASN . 566 A 566 
A 567 1 n PHE . 567 A 567 
A 568 1 n ASN . 568 A 568 
A 569 1 n GLU . 569 A 569 
A 570 1 n VAL . 570 A 570 
A 571 1 n SER . 571 A 571 
A 572 1 n ASP . 572 A 572 
A 573 1 n TYR . 573 A 573 
A 574 1 n PHE . 574 A 574 
A 575 1 n LYS . 575 A 575 
A 576 1 n LYS . 576 A 576 
A 577 1 n MET . 577 A 577 
A 578 1 n ILE . 578 A 578 
A 579 1 n ASN . 579 A 579 
A 580 1 n ILE . 580 A 580 
A 581 1 n LEU . 581 A 581 
A 582 1 n LYS . 582 A 582 
A 583 1 n GLN . 583 A 583 
A 584 1 n MET . 584 A 584 
A 585 1 n ASN . 585 A 585 
A 586 1 n TYR . 586 A 586 
A 587 1 n SER . 587 A 587 
A 588 1 n GLU . 588 A 588 
A 589 1 n PHE . 589 A 589 
A 590 1 n LYS . 590 A 590 
A 591 1 n SER . 591 A 591 
A 592 1 n ASP . 592 A 592 
A 593 1 n LYS . 593 A 593 
A 594 1 n PHE . 594 A 594 
A 595 1 n ASN . 595 A 595 
A 596 1 n LYS . 596 A 596 
A 597 1 n PHE . 597 A 597 
A 598 1 n ASN . 598 A 598 
A 599 1 n GLU . 599 A 599 
A 600 1 n GLU . 600 A 600 
A 601 1 n LEU . 601 A 601 
A 602 1 n ASN . 602 A 602 
A 603 1 n GLU . 603 A 603 
A 604 1 n LEU . 604 A 604 
A 605 1 n ILE . 605 A 605 
A 606 1 n GLN . 606 A 606 
A 607 1 n LEU . 607 A 607 
A 608 1 n THR . 608 A 608 
A 609 1 n ILE . 609 A 609 
A 610 1 n ASP . 610 A 610 
A 611 1 n ASN . 611 A 611 
#
_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   ? -20.606 46.481  -24.337 1.00 18.73 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -21.054 45.744  -25.537 1.00 23.88 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -19.819 45.244  -26.264 1.00 24.66 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -19.041 46.075  -26.694 1.00 23.12 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -21.861 46.642  -26.501 1.00 22.87 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -23.310 46.871  -26.079 1.00 20.04 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -24.192 47.912  -27.277 1.00 18.17 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -25.796 48.094  -26.454 1.00 15.88 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -19.643 43.948  -26.306 1.00 22.60 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -18.890 43.066  -27.231 1.00 29.89 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -18.258 41.907  -26.450 1.00 29.87 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -17.106 41.934  -26.034 1.00 28.32 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -17.852 43.752  -28.143 1.00 28.80 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -16.817 44.361  -27.426 1.00 25.41 2   A 1 
ATOM 15   N N   . THR A 1 3   ? -19.071 40.897  -26.232 1.00 17.78 3   A 1 
ATOM 16   C CA  . THR A 1 3   ? -18.682 39.566  -25.768 1.00 23.43 3   A 1 
ATOM 17   C C   . THR A 1 3   ? -18.062 38.797  -26.932 1.00 23.78 3   A 1 
ATOM 18   O O   . THR A 1 3   ? -18.753 38.506  -27.903 1.00 21.94 3   A 1 
ATOM 19   C CB  . THR A 1 3   ? -19.935 38.822  -25.272 1.00 21.61 3   A 1 
ATOM 20   O OG1 . THR A 1 3   ? -21.057 39.195  -26.042 1.00 18.78 3   A 1 
ATOM 21   C CG2 . THR A 1 3   ? -20.258 39.169  -23.819 1.00 19.58 3   A 1 
ATOM 22   N N   . GLN A 1 4   ? -16.773 38.450  -26.833 1.00 20.79 4   A 1 
ATOM 23   C CA  . GLN A 1 4   ? -16.156 37.430  -27.680 1.00 26.15 4   A 1 
ATOM 24   C C   . GLN A 1 4   ? -16.396 36.056  -27.052 1.00 25.80 4   A 1 
ATOM 25   O O   . GLN A 1 4   ? -15.886 35.742  -25.978 1.00 24.91 4   A 1 
ATOM 26   C CB  . GLN A 1 4   ? -14.658 37.712  -27.899 1.00 26.32 4   A 1 
ATOM 27   C CG  . GLN A 1 4   ? -14.425 38.615  -29.117 1.00 24.56 4   A 1 
ATOM 28   C CD  . GLN A 1 4   ? -12.945 38.878  -29.388 1.00 21.02 4   A 1 
ATOM 29   O OE1 . GLN A 1 4   ? -12.086 38.706  -28.547 1.00 22.16 4   A 1 
ATOM 30   N NE2 . GLN A 1 4   ? -12.586 39.327  -30.568 1.00 23.27 4   A 1 
ATOM 31   N N   . SER A 1 5   ? -17.207 35.260  -27.733 1.00 20.74 5   A 1 
ATOM 32   C CA  . SER A 1 5   ? -17.473 33.859  -27.429 1.00 24.67 5   A 1 
ATOM 33   C C   . SER A 1 5   ? -16.344 32.972  -27.961 1.00 23.99 5   A 1 
ATOM 34   O O   . SER A 1 5   ? -16.131 32.913  -29.169 1.00 23.30 5   A 1 
ATOM 35   C CB  . SER A 1 5   ? -18.803 33.465  -28.082 1.00 24.48 5   A 1 
ATOM 36   O OG  . SER A 1 5   ? -18.805 33.849  -29.446 1.00 21.98 5   A 1 
ATOM 37   N N   . PHE A 1 6   ? -15.655 32.250  -27.082 1.00 17.03 6   A 1 
ATOM 38   C CA  . PHE A 1 6   ? -14.794 31.130  -27.458 1.00 20.85 6   A 1 
ATOM 39   C C   . PHE A 1 6   ? -15.663 29.936  -27.877 1.00 20.55 6   A 1 
ATOM 40   O O   . PHE A 1 6   ? -16.452 29.419  -27.088 1.00 19.20 6   A 1 
ATOM 41   C CB  . PHE A 1 6   ? -13.840 30.786  -26.304 1.00 19.82 6   A 1 
ATOM 42   C CG  . PHE A 1 6   ? -12.510 31.517  -26.375 1.00 17.96 6   A 1 
ATOM 43   C CD1 . PHE A 1 6   ? -11.415 30.901  -27.010 1.00 16.57 6   A 1 
ATOM 44   C CD2 . PHE A 1 6   ? -12.361 32.803  -25.824 1.00 17.36 6   A 1 
ATOM 45   C CE1 . PHE A 1 6   ? -10.175 31.567  -27.088 1.00 16.24 6   A 1 
ATOM 46   C CE2 . PHE A 1 6   ? -11.122 33.468  -25.908 1.00 16.05 6   A 1 
ATOM 47   C CZ  . PHE A 1 6   ? -10.030 32.850  -26.539 1.00 18.19 6   A 1 
ATOM 48   N N   . GLN A 1 7   ? -15.526 29.507  -29.127 1.00 19.73 7   A 1 
ATOM 49   C CA  . GLN A 1 7   ? -16.100 28.259  -29.627 1.00 23.27 7   A 1 
ATOM 50   C C   . GLN A 1 7   ? -15.317 27.066  -29.063 1.00 23.20 7   A 1 
ATOM 51   O O   . GLN A 1 7   ? -14.136 26.894  -29.344 1.00 22.81 7   A 1 
ATOM 52   C CB  . GLN A 1 7   ? -16.072 28.232  -31.168 1.00 23.20 7   A 1 
ATOM 53   C CG  . GLN A 1 7   ? -17.275 28.937  -31.806 1.00 21.14 7   A 1 
ATOM 54   C CD  . GLN A 1 7   ? -17.219 28.908  -33.334 1.00 18.63 7   A 1 
ATOM 55   O OE1 . GLN A 1 7   ? -16.174 29.010  -33.942 1.00 20.43 7   A 1 
ATOM 56   N NE2 . GLN A 1 7   ? -18.333 28.788  -34.016 1.00 19.71 7   A 1 
ATOM 57   N N   . ILE A 1 8   ? -16.003 26.236  -28.299 1.00 15.90 8   A 1 
ATOM 58   C CA  . ILE A 1 8   ? -15.529 24.911  -27.890 1.00 19.91 8   A 1 
ATOM 59   C C   . ILE A 1 8   ? -15.710 23.964  -29.078 1.00 20.07 8   A 1 
ATOM 60   O O   . ILE A 1 8   ? -16.837 23.714  -29.518 1.00 19.40 8   A 1 
ATOM 61   C CB  . ILE A 1 8   ? -16.274 24.446  -26.617 1.00 18.97 8   A 1 
ATOM 62   C CG1 . ILE A 1 8   ? -15.937 25.389  -25.435 1.00 16.66 8   A 1 
ATOM 63   C CG2 . ILE A 1 8   ? -15.926 22.988  -26.271 1.00 17.41 8   A 1 
ATOM 64   C CD1 . ILE A 1 8   ? -16.793 25.163  -24.185 1.00 16.50 8   A 1 
ATOM 65   N N   . ASN A 1 9   ? -14.601 23.452  -29.601 1.00 18.62 9   A 1 
ATOM 66   C CA  . ASN A 1 9   ? -14.585 22.454  -30.664 1.00 22.37 9   A 1 
ATOM 67   C C   . ASN A 1 9   ? -15.158 21.119  -30.163 1.00 22.01 9   A 1 
ATOM 68   O O   . ASN A 1 9   ? -14.592 20.457  -29.295 1.00 21.02 9   A 1 
ATOM 69   C CB  . ASN A 1 9   ? -13.147 22.309  -31.217 1.00 21.14 9   A 1 
ATOM 70   C CG  . ASN A 1 9   ? -12.973 22.857  -32.623 1.00 18.18 9   A 1 
ATOM 71   O OD1 . ASN A 1 9   ? -13.909 23.012  -33.380 1.00 17.05 9   A 1 
ATOM 72   N ND2 . ASN A 1 9   ? -11.762 23.145  -33.028 1.00 17.86 9   A 1 
ATOM 73   N N   . LYS A 1 10  ? -16.280 20.712  -30.749 1.00 16.96 10  A 1 
ATOM 74   C CA  . LYS A 1 10  ? -16.865 19.371  -30.637 1.00 21.78 10  A 1 
ATOM 75   C C   . LYS A 1 10  ? -16.038 18.380  -31.463 1.00 21.77 10  A 1 
ATOM 76   O O   . LYS A 1 10  ? -16.253 18.291  -32.665 1.00 20.43 10  A 1 
ATOM 77   C CB  . LYS A 1 10  ? -18.308 19.384  -31.179 1.00 20.46 10  A 1 
ATOM 78   C CG  . LYS A 1 10  ? -19.381 19.859  -30.201 1.00 18.28 10  A 1 
ATOM 79   C CD  . LYS A 1 10  ? -20.746 19.822  -30.912 1.00 16.88 10  A 1 
ATOM 80   C CE  . LYS A 1 10  ? -21.886 20.104  -29.934 1.00 14.89 10  A 1 
ATOM 81   N NZ  . LYS A 1 10  ? -23.203 20.113  -30.624 1.00 12.98 10  A 1 
ATOM 82   N N   . TYR A 1 11  ? -15.191 17.596  -30.821 1.00 18.61 11  A 1 
ATOM 83   C CA  . TYR A 1 11  ? -14.756 16.287  -31.325 1.00 19.94 11  A 1 
ATOM 84   C C   . TYR A 1 11  ? -14.622 15.310  -30.153 1.00 19.65 11  A 1 
ATOM 85   O O   . TYR A 1 11  ? -13.536 15.022  -29.676 1.00 18.12 11  A 1 
ATOM 86   C CB  . TYR A 1 11  ? -13.470 16.395  -32.166 1.00 18.48 11  A 1 
ATOM 87   C CG  . TYR A 1 11  ? -13.681 16.999  -33.546 1.00 16.30 11  A 1 
ATOM 88   C CD1 . TYR A 1 11  ? -14.271 16.230  -34.569 1.00 15.10 11  A 1 
ATOM 89   C CD2 . TYR A 1 11  ? -13.306 18.330  -33.804 1.00 14.12 11  A 1 
ATOM 90   C CE1 . TYR A 1 11  ? -14.493 16.792  -35.841 1.00 13.87 11  A 1 
ATOM 91   C CE2 . TYR A 1 11  ? -13.531 18.895  -35.073 1.00 14.24 11  A 1 
ATOM 92   C CZ  . TYR A 1 11  ? -14.126 18.130  -36.090 1.00 15.53 11  A 1 
ATOM 93   O OH  . TYR A 1 11  ? -14.347 18.681  -37.312 1.00 17.13 11  A 1 
ATOM 94   N N   . LEU A 1 12  ? -15.761 14.830  -29.684 1.00 16.85 12  A 1 
ATOM 95   C CA  . LEU A 1 12  ? -15.852 13.602  -28.899 1.00 20.94 12  A 1 
ATOM 96   C C   . LEU A 1 12  ? -16.506 12.563  -29.808 1.00 21.23 12  A 1 
ATOM 97   O O   . LEU A 1 12  ? -17.729 12.498  -29.919 1.00 20.70 12  A 1 
ATOM 98   C CB  . LEU A 1 12  ? -16.636 13.853  -27.594 1.00 19.79 12  A 1 
ATOM 99   C CG  . LEU A 1 12  ? -15.761 14.376  -26.438 1.00 17.91 12  A 1 
ATOM 100  C CD1 . LEU A 1 12  ? -16.626 15.076  -25.390 1.00 16.38 12  A 1 
ATOM 101  C CD2 . LEU A 1 12  ? -15.011 13.232  -25.744 1.00 18.34 12  A 1 
ATOM 102  N N   . THR A 1 13  ? -15.685 11.799  -30.519 1.00 16.69 13  A 1 
ATOM 103  C CA  . THR A 1 13  ? -16.114 10.525  -31.097 1.00 19.31 13  A 1 
ATOM 104  C C   . THR A 1 13  ? -16.249 9.508   -29.966 1.00 19.82 13  A 1 
ATOM 105  O O   . THR A 1 13  ? -15.344 9.430   -29.127 1.00 18.61 13  A 1 
ATOM 106  C CB  . THR A 1 13  ? -15.125 10.013  -32.160 1.00 17.67 13  A 1 
ATOM 107  O OG1 . THR A 1 13  ? -13.804 10.388  -31.839 1.00 15.32 13  A 1 
ATOM 108  C CG2 . THR A 1 13  ? -15.438 10.609  -33.530 1.00 14.89 13  A 1 
ATOM 109  N N   . PRO A 1 14  ? -17.347 8.742   -29.888 1.00 17.80 14  A 1 
ATOM 110  C CA  . PRO A 1 14  ? -17.470 7.682   -28.904 1.00 19.66 14  A 1 
ATOM 111  C C   . PRO A 1 14  ? -16.435 6.593   -29.211 1.00 20.10 14  A 1 
ATOM 112  O O   . PRO A 1 14  ? -16.320 6.136   -30.346 1.00 19.16 14  A 1 
ATOM 113  C CB  . PRO A 1 14  ? -18.919 7.193   -28.999 1.00 18.15 14  A 1 
ATOM 114  C CG  . PRO A 1 14  ? -19.321 7.529   -30.436 1.00 17.95 14  A 1 
ATOM 115  C CD  . PRO A 1 14  ? -18.490 8.758   -30.786 1.00 19.95 14  A 1 
ATOM 116  N N   . LEU A 1 15  ? -15.671 6.202   -28.193 1.00 19.76 15  A 1 
ATOM 117  C CA  . LEU A 1 15  ? -14.787 5.042   -28.233 1.00 22.07 15  A 1 
ATOM 118  C C   . LEU A 1 15  ? -15.629 3.805   -28.570 1.00 22.37 15  A 1 
ATOM 119  O O   . LEU A 1 15  ? -16.502 3.404   -27.803 1.00 21.61 15  A 1 
ATOM 120  C CB  . LEU A 1 15  ? -14.082 4.898   -26.866 1.00 20.49 15  A 1 
ATOM 121  C CG  . LEU A 1 15  ? -12.868 5.838   -26.699 1.00 18.54 15  A 1 
ATOM 122  C CD1 . LEU A 1 15  ? -12.609 6.132   -25.220 1.00 16.52 15  A 1 
ATOM 123  C CD2 . LEU A 1 15  ? -11.602 5.209   -27.287 1.00 17.20 15  A 1 
ATOM 124  N N   . THR A 1 16  ? -15.375 3.232   -29.735 1.00 18.38 16  A 1 
ATOM 125  C CA  . THR A 1 16  ? -15.889 1.921   -30.135 1.00 20.66 16  A 1 
ATOM 126  C C   . THR A 1 16  ? -15.419 0.869   -29.123 1.00 21.41 16  A 1 
ATOM 127  O O   . THR A 1 16  ? -14.236 0.879   -28.768 1.00 20.23 16  A 1 
ATOM 128  C CB  . THR A 1 16  ? -15.412 1.527   -31.547 1.00 18.93 16  A 1 
ATOM 129  O OG1 . THR A 1 16  ? -14.500 2.466   -32.090 1.00 16.28 16  A 1 
ATOM 130  C CG2 . THR A 1 16  ? -16.579 1.461   -32.528 1.00 15.79 16  A 1 
ATOM 131  N N   . PRO A 1 17  ? -16.288 -0.029  -28.646 1.00 22.99 17  A 1 
ATOM 132  C CA  . PRO A 1 17  ? -15.868 -1.100  -27.752 1.00 24.63 17  A 1 
ATOM 133  C C   . PRO A 1 17  ? -14.893 -2.026  -28.495 1.00 25.16 17  A 1 
ATOM 134  O O   . PRO A 1 17  ? -15.161 -2.462  -29.614 1.00 24.50 17  A 1 
ATOM 135  C CB  . PRO A 1 17  ? -17.151 -1.801  -27.296 1.00 23.07 17  A 1 
ATOM 136  C CG  . PRO A 1 17  ? -18.156 -1.487  -28.405 1.00 23.05 17  A 1 
ATOM 137  C CD  . PRO A 1 17  ? -17.707 -0.140  -28.957 1.00 24.48 17  A 1 
ATOM 138  N N   . LEU A 1 18  ? -13.752 -2.290  -27.873 1.00 27.45 18  A 1 
ATOM 139  C CA  . LEU A 1 18  ? -12.780 -3.278  -28.334 1.00 28.89 18  A 1 
ATOM 140  C C   . LEU A 1 18  ? -13.448 -4.659  -28.320 1.00 29.39 18  A 1 
ATOM 141  O O   . LEU A 1 18  ? -13.842 -5.161  -27.269 1.00 28.15 18  A 1 
ATOM 142  C CB  . LEU A 1 18  ? -11.526 -3.223  -27.435 1.00 26.80 18  A 1 
ATOM 143  C CG  . LEU A 1 18  ? -10.541 -2.101  -27.829 1.00 24.61 18  A 1 
ATOM 144  C CD1 . LEU A 1 18  ? -9.697  -1.667  -26.629 1.00 22.15 18  A 1 
ATOM 145  C CD2 . LEU A 1 18  ? -9.584  -2.574  -28.930 1.00 22.63 18  A 1 
ATOM 146  N N   . ILE A 1 19  ? -13.584 -5.235  -29.509 1.00 25.69 19  A 1 
ATOM 147  C CA  . ILE A 1 19  ? -14.037 -6.609  -29.751 1.00 26.92 19  A 1 
ATOM 148  C C   . ILE A 1 19  ? -13.053 -7.570  -29.054 1.00 27.77 19  A 1 
ATOM 149  O O   . ILE A 1 19  ? -11.846 -7.342  -29.154 1.00 26.88 19  A 1 
ATOM 150  C CB  . ILE A 1 19  ? -14.099 -6.849  -31.284 1.00 25.32 19  A 1 
ATOM 151  C CG1 . ILE A 1 19  ? -15.112 -5.881  -31.952 1.00 22.72 19  A 1 
ATOM 152  C CG2 . ILE A 1 19  ? -14.445 -8.303  -31.630 1.00 22.44 19  A 1 
ATOM 153  C CD1 . ILE A 1 19  ? -15.014 -5.823  -33.483 1.00 20.66 19  A 1 
ATOM 154  N N   . PRO A 1 20  ? -13.517 -8.645  -28.383 1.00 32.58 20  A 1 
ATOM 155  C CA  . PRO A 1 20  ? -12.629 -9.673  -27.855 1.00 34.09 20  A 1 
ATOM 156  C C   . PRO A 1 20  ? -11.857 -10.302 -29.017 1.00 34.45 20  A 1 
ATOM 157  O O   . PRO A 1 20  ? -12.449 -10.838 -29.955 1.00 33.75 20  A 1 
ATOM 158  C CB  . PRO A 1 20  ? -13.504 -10.700 -27.123 1.00 32.89 20  A 1 
ATOM 159  C CG  . PRO A 1 20  ? -14.903 -10.085 -27.100 1.00 33.45 20  A 1 
ATOM 160  C CD  . PRO A 1 20  ? -14.902 -9.035  -28.204 1.00 35.28 20  A 1 
ATOM 161  N N   . LEU A 1 21  ? -10.538 -10.220 -28.971 1.00 34.81 21  A 1 
ATOM 162  C CA  . LEU A 1 21  ? -9.670  -10.905 -29.922 1.00 37.27 21  A 1 
ATOM 163  C C   . LEU A 1 21  ? -9.814  -12.416 -29.706 1.00 37.88 21  A 1 
ATOM 164  O O   . LEU A 1 21  ? -9.383  -12.954 -28.688 1.00 36.28 21  A 1 
ATOM 165  C CB  . LEU A 1 21  ? -8.215  -10.425 -29.732 1.00 35.05 21  A 1 
ATOM 166  C CG  . LEU A 1 21  ? -7.927  -9.044  -30.362 1.00 32.75 21  A 1 
ATOM 167  C CD1 . LEU A 1 21  ? -6.694  -8.407  -29.718 1.00 30.02 21  A 1 
ATOM 168  C CD2 . LEU A 1 21  ? -7.662  -9.164  -31.868 1.00 30.49 21  A 1 
ATOM 169  N N   . THR A 1 22  ? -10.400 -13.102 -30.689 1.00 35.18 22  A 1 
ATOM 170  C CA  . THR A 1 22  ? -10.135 -14.527 -30.934 1.00 38.08 22  A 1 
ATOM 171  C C   . THR A 1 22  ? -8.616  -14.755 -30.975 1.00 39.04 22  A 1 
ATOM 172  O O   . THR A 1 22  ? -7.896  -13.854 -31.422 1.00 37.50 22  A 1 
ATOM 173  C CB  . THR A 1 22  ? -10.745 -14.972 -32.276 1.00 36.14 22  A 1 
ATOM 174  O OG1 . THR A 1 22  ? -10.529 -14.005 -33.275 1.00 33.28 22  A 1 
ATOM 175  C CG2 . THR A 1 22  ? -12.260 -15.171 -32.173 1.00 32.77 22  A 1 
ATOM 176  N N   . PRO A 1 23  ? -8.102  -15.920 -30.551 1.00 37.74 23  A 1 
ATOM 177  C CA  . PRO A 1 23  ? -6.674  -16.212 -30.630 1.00 39.85 23  A 1 
ATOM 178  C C   . PRO A 1 23  ? -6.287  -16.461 -32.094 1.00 41.25 23  A 1 
ATOM 179  O O   . PRO A 1 23  ? -6.063  -17.587 -32.525 1.00 40.89 23  A 1 
ATOM 180  C CB  . PRO A 1 23  ? -6.449  -17.414 -29.706 1.00 38.43 23  A 1 
ATOM 181  C CG  . PRO A 1 23  ? -7.770  -18.172 -29.806 1.00 39.97 23  A 1 
ATOM 182  C CD  . PRO A 1 23  ? -8.812  -17.071 -30.005 1.00 43.45 23  A 1 
ATOM 183  N N   . ASN A 1 24  ? -6.225  -15.388 -32.879 1.00 45.12 24  A 1 
ATOM 184  C CA  . ASN A 1 24  ? -5.393  -15.383 -34.063 1.00 47.89 24  A 1 
ATOM 185  C C   . ASN A 1 24  ? -3.961  -15.555 -33.553 1.00 48.92 24  A 1 
ATOM 186  O O   . ASN A 1 24  ? -3.530  -14.814 -32.666 1.00 46.87 24  A 1 
ATOM 187  C CB  . ASN A 1 24  ? -5.591  -14.075 -34.856 1.00 44.06 24  A 1 
ATOM 188  C CG  . ASN A 1 24  ? -6.780  -14.133 -35.803 1.00 39.02 24  A 1 
ATOM 189  O OD1 . ASN A 1 24  ? -7.196  -15.180 -36.271 1.00 35.72 24  A 1 
ATOM 190  N ND2 . ASN A 1 24  ? -7.342  -13.007 -36.161 1.00 33.51 24  A 1 
ATOM 191  N N   . LEU A 1 25  ? -3.238  -16.520 -34.109 1.00 51.44 25  A 1 
ATOM 192  C CA  . LEU A 1 25  ? -1.780  -16.598 -33.999 1.00 56.09 25  A 1 
ATOM 193  C C   . LEU A 1 25  ? -1.185  -15.298 -34.574 1.00 59.75 25  A 1 
ATOM 194  O O   . LEU A 1 25  ? -0.779  -15.245 -35.737 1.00 57.41 25  A 1 
ATOM 195  C CB  . LEU A 1 25  ? -1.250  -17.834 -34.766 1.00 51.56 25  A 1 
ATOM 196  C CG  . LEU A 1 25  ? -1.123  -19.124 -33.940 1.00 46.38 25  A 1 
ATOM 197  C CD1 . LEU A 1 25  ? -2.143  -20.171 -34.382 1.00 42.70 25  A 1 
ATOM 198  C CD2 . LEU A 1 25  ? 0.279   -19.719 -34.126 1.00 44.92 25  A 1 
ATOM 199  N N   . ILE A 1 26  ? -1.178  -14.235 -33.781 1.00 67.54 26  A 1 
ATOM 200  C CA  . ILE A 1 26  ? -0.347  -13.071 -34.052 1.00 71.61 26  A 1 
ATOM 201  C C   . ILE A 1 26  ? 1.070   -13.590 -33.845 1.00 76.21 26  A 1 
ATOM 202  O O   . ILE A 1 26  ? 1.456   -13.924 -32.724 1.00 71.94 26  A 1 
ATOM 203  C CB  . ILE A 1 26  ? -0.716  -11.870 -33.145 1.00 64.61 26  A 1 
ATOM 204  C CG1 . ILE A 1 26  ? -2.190  -11.452 -33.373 1.00 56.67 26  A 1 
ATOM 205  C CG2 . ILE A 1 26  ? 0.231   -10.696 -33.442 1.00 55.44 26  A 1 
ATOM 206  C CD1 . ILE A 1 26  ? -2.685  -10.330 -32.445 1.00 50.70 26  A 1 
ATOM 207  N N   . MET A 1 27  ? 1.808   -13.768 -34.937 1.00 71.64 27  A 1 
ATOM 208  C CA  . MET A 1 27  ? 3.232   -14.065 -34.818 1.00 79.20 27  A 1 
ATOM 209  C C   . MET A 1 27  ? 3.861   -12.973 -33.957 1.00 85.19 27  A 1 
ATOM 210  O O   . MET A 1 27  ? 3.701   -11.791 -34.260 1.00 80.98 27  A 1 
ATOM 211  C CB  . MET A 1 27  ? 3.915   -14.135 -36.191 1.00 71.03 27  A 1 
ATOM 212  C CG  . MET A 1 27  ? 3.547   -15.416 -36.955 1.00 61.47 27  A 1 
ATOM 213  S SD  . MET A 1 27  ? 4.764   -15.932 -38.200 1.00 54.48 27  A 1 
ATOM 214  C CE  . MET A 1 27  ? 4.718   -14.528 -39.344 1.00 44.47 27  A 1 
ATOM 215  N N   . ALA A 1 28  ? 4.504   -13.373 -32.876 1.00 82.52 28  A 1 
ATOM 216  C CA  . ALA A 1 28  ? 5.178   -12.446 -31.980 1.00 88.16 28  A 1 
ATOM 217  C C   . ALA A 1 28  ? 6.159   -11.597 -32.794 1.00 92.80 28  A 1 
ATOM 218  O O   . ALA A 1 28  ? 6.964   -12.149 -33.550 1.00 90.03 28  A 1 
ATOM 219  C CB  . ALA A 1 28  ? 5.880   -13.243 -30.874 1.00 82.27 28  A 1 
ATOM 220  N N   . THR A 1 29  ? 6.074   -10.273 -32.646 1.00 91.66 29  A 1 
ATOM 221  C CA  . THR A 1 29  ? 7.019   -9.350  -33.279 1.00 94.49 29  A 1 
ATOM 222  C C   . THR A 1 29  ? 8.428   -9.711  -32.828 1.00 96.01 29  A 1 
ATOM 223  O O   . THR A 1 29  ? 8.669   -9.940  -31.642 1.00 95.48 29  A 1 
ATOM 224  C CB  . THR A 1 29  ? 6.695   -7.890  -32.938 1.00 94.09 29  A 1 
ATOM 225  O OG1 . THR A 1 29  ? 5.395   -7.576  -33.387 1.00 89.66 29  A 1 
ATOM 226  C CG2 . THR A 1 29  ? 7.640   -6.898  -33.598 1.00 87.51 29  A 1 
ATOM 227  N N   . LYS A 1 30  ? 9.351   -9.764  -33.769 1.00 96.32 30  A 1 
ATOM 228  C CA  . LYS A 1 30  ? 10.769  -9.991  -33.498 1.00 96.87 30  A 1 
ATOM 229  C C   . LYS A 1 30  ? 11.572  -8.739  -33.792 1.00 97.44 30  A 1 
ATOM 230  O O   . LYS A 1 30  ? 11.109  -7.814  -34.461 1.00 95.94 30  A 1 
ATOM 231  C CB  . LYS A 1 30  ? 11.278  -11.200 -34.288 1.00 96.15 30  A 1 
ATOM 232  C CG  . LYS A 1 30  ? 10.614  -12.495 -33.814 1.00 93.85 30  A 1 
ATOM 233  C CD  . LYS A 1 30  ? 11.254  -13.679 -34.534 1.00 89.17 30  A 1 
ATOM 234  C CE  . LYS A 1 30  ? 10.632  -14.978 -34.028 1.00 82.42 30  A 1 
ATOM 235  N NZ  . LYS A 1 30  ? 11.383  -16.142 -34.557 1.00 71.09 30  A 1 
ATOM 236  N N   . GLY A 1 31  ? 12.782  -8.709  -33.287 1.00 97.53 31  A 1 
ATOM 237  C CA  . GLY A 1 31  ? 13.693  -7.611  -33.551 1.00 97.55 31  A 1 
ATOM 238  C C   . GLY A 1 31  ? 15.150  -8.018  -33.414 1.00 98.05 31  A 1 
ATOM 239  O O   . GLY A 1 31  ? 15.471  -9.091  -32.911 1.00 97.35 31  A 1 
ATOM 240  N N   . ILE A 1 32  ? 16.023  -7.132  -33.867 1.00 98.31 32  A 1 
ATOM 241  C CA  . ILE A 1 32  ? 17.474  -7.320  -33.812 1.00 98.34 32  A 1 
ATOM 242  C C   . ILE A 1 32  ? 18.104  -6.103  -33.142 1.00 98.49 32  A 1 
ATOM 243  O O   . ILE A 1 32  ? 17.837  -4.963  -33.528 1.00 97.74 32  A 1 
ATOM 244  C CB  . ILE A 1 32  ? 18.059  -7.579  -35.218 1.00 97.39 32  A 1 
ATOM 245  C CG1 . ILE A 1 32  ? 17.424  -8.838  -35.853 1.00 89.28 32  A 1 
ATOM 246  C CG2 . ILE A 1 32  ? 19.589  -7.730  -35.138 1.00 87.84 32  A 1 
ATOM 247  C CD1 . ILE A 1 32  ? 17.879  -9.125  -37.286 1.00 76.98 32  A 1 
ATOM 248  N N   . VAL A 1 33  ? 18.977  -6.337  -32.183 1.00 97.97 33  A 1 
ATOM 249  C CA  . VAL A 1 33  ? 19.730  -5.287  -31.493 1.00 97.91 33  A 1 
ATOM 250  C C   . VAL A 1 33  ? 20.629  -4.543  -32.484 1.00 97.87 33  A 1 
ATOM 251  O O   . VAL A 1 33  ? 21.452  -5.144  -33.174 1.00 97.28 33  A 1 
ATOM 252  C CB  . VAL A 1 33  ? 20.538  -5.869  -30.319 1.00 97.64 33  A 1 
ATOM 253  C CG1 . VAL A 1 33  ? 21.408  -4.802  -29.653 1.00 96.18 33  A 1 
ATOM 254  C CG2 . VAL A 1 33  ? 19.599  -6.442  -29.246 1.00 95.26 33  A 1 
ATOM 255  N N   . LYS A 1 34  ? 20.500  -3.208  -32.531 1.00 97.60 34  A 1 
ATOM 256  C CA  . LYS A 1 34  ? 21.301  -2.311  -33.382 1.00 97.07 34  A 1 
ATOM 257  C C   . LYS A 1 34  ? 22.220  -1.385  -32.601 1.00 97.04 34  A 1 
ATOM 258  O O   . LYS A 1 34  ? 23.245  -0.966  -33.135 1.00 95.60 34  A 1 
ATOM 259  C CB  . LYS A 1 34  ? 20.384  -1.461  -34.272 1.00 96.42 34  A 1 
ATOM 260  C CG  . LYS A 1 34  ? 19.567  -2.272  -35.277 1.00 93.75 34  A 1 
ATOM 261  C CD  . LYS A 1 34  ? 20.442  -3.080  -36.253 1.00 89.92 34  A 1 
ATOM 262  C CE  . LYS A 1 34  ? 19.459  -3.686  -37.239 1.00 85.76 34  A 1 
ATOM 263  N NZ  . LYS A 1 34  ? 20.070  -4.399  -38.371 1.00 75.78 34  A 1 
ATOM 264  N N   . GLY A 1 35  ? 21.870  -1.059  -31.370 1.00 96.11 35  A 1 
ATOM 265  C CA  . GLY A 1 35  ? 22.660  -0.172  -30.527 1.00 95.34 35  A 1 
ATOM 266  C C   . GLY A 1 35  ? 22.477  -0.490  -29.050 1.00 95.71 35  A 1 
ATOM 267  O O   . GLY A 1 35  ? 21.400  -0.903  -28.638 1.00 94.81 35  A 1 
ATOM 268  N N   . ILE A 1 36  ? 23.533  -0.281  -28.267 1.00 95.15 36  A 1 
ATOM 269  C CA  . ILE A 1 36  ? 23.549  -0.551  -26.828 1.00 94.72 36  A 1 
ATOM 270  C C   . ILE A 1 36  ? 24.207  0.644   -26.137 1.00 93.28 36  A 1 
ATOM 271  O O   . ILE A 1 36  ? 25.365  0.958   -26.403 1.00 91.20 36  A 1 
ATOM 272  C CB  . ILE A 1 36  ? 24.303  -1.870  -26.515 1.00 95.38 36  A 1 
ATOM 273  C CG1 . ILE A 1 36  ? 23.754  -3.073  -27.317 1.00 94.80 36  A 1 
ATOM 274  C CG2 . ILE A 1 36  ? 24.236  -2.165  -25.004 1.00 94.19 36  A 1 
ATOM 275  C CD1 . ILE A 1 36  ? 24.683  -4.288  -27.311 1.00 93.95 36  A 1 
ATOM 276  N N   . VAL A 1 37  ? 23.470  1.315   -25.254 1.00 92.27 37  A 1 
ATOM 277  C CA  . VAL A 1 37  ? 23.960  2.407   -24.407 1.00 89.78 37  A 1 
ATOM 278  C C   . VAL A 1 37  ? 23.597  2.072   -22.966 1.00 88.07 37  A 1 
ATOM 279  O O   . VAL A 1 37  ? 22.502  2.373   -22.500 1.00 84.25 37  A 1 
ATOM 280  C CB  . VAL A 1 37  ? 23.392  3.774   -24.847 1.00 88.17 37  A 1 
ATOM 281  C CG1 . VAL A 1 37  ? 23.990  4.900   -23.994 1.00 84.02 37  A 1 
ATOM 282  C CG2 . VAL A 1 37  ? 23.720  4.084   -26.315 1.00 84.08 37  A 1 
ATOM 283  N N   . SER A 1 38  ? 24.514  1.430   -22.255 1.00 88.14 38  A 1 
ATOM 284  C CA  . SER A 1 38  ? 24.229  0.884   -20.923 1.00 86.73 38  A 1 
ATOM 285  C C   . SER A 1 38  ? 23.012  -0.058  -20.974 1.00 87.38 38  A 1 
ATOM 286  O O   . SER A 1 38  ? 22.994  -0.973  -21.802 1.00 83.44 38  A 1 
ATOM 287  C CB  . SER A 1 38  ? 24.119  2.033   -19.907 1.00 83.67 38  A 1 
ATOM 288  O OG  . SER A 1 38  ? 24.028  1.545   -18.592 1.00 75.62 38  A 1 
ATOM 289  N N   . ASN A 1 39  ? 21.988  0.165   -20.159 1.00 86.77 39  A 1 
ATOM 290  C CA  . ASN A 1 39  ? 20.765  -0.649  -20.133 1.00 87.34 39  A 1 
ATOM 291  C C   . ASN A 1 39  ? 19.739  -0.240  -21.200 1.00 89.50 39  A 1 
ATOM 292  O O   . ASN A 1 39  ? 18.714  -0.905  -21.334 1.00 86.86 39  A 1 
ATOM 293  C CB  . ASN A 1 39  ? 20.146  -0.598  -18.724 1.00 82.30 39  A 1 
ATOM 294  C CG  . ASN A 1 39  ? 21.008  -1.223  -17.639 1.00 75.19 39  A 1 
ATOM 295  O OD1 . ASN A 1 39  ? 22.168  -1.557  -17.805 1.00 62.60 39  A 1 
ATOM 296  N ND2 . ASN A 1 39  ? 20.476  -1.364  -16.451 1.00 69.58 39  A 1 
ATOM 297  N N   . LEU A 1 40  ? 19.986  0.839   -21.937 1.00 89.65 40  A 1 
ATOM 298  C CA  . LEU A 1 40  ? 19.148  1.261   -23.053 1.00 89.81 40  A 1 
ATOM 299  C C   . LEU A 1 40  ? 19.640  0.598   -24.337 1.00 92.39 40  A 1 
ATOM 300  O O   . LEU A 1 40  ? 20.780  0.789   -24.759 1.00 91.28 40  A 1 
ATOM 301  C CB  . LEU A 1 40  ? 19.138  2.794   -23.153 1.00 86.54 40  A 1 
ATOM 302  C CG  . LEU A 1 40  ? 18.147  3.310   -24.215 1.00 76.54 40  A 1 
ATOM 303  C CD1 . LEU A 1 40  ? 16.702  3.109   -23.782 1.00 70.10 40  A 1 
ATOM 304  C CD2 . LEU A 1 40  ? 18.375  4.795   -24.451 1.00 70.33 40  A 1 
ATOM 305  N N   . VAL A 1 41  ? 18.745  -0.159  -24.964 1.00 93.63 41  A 1 
ATOM 306  C CA  . VAL A 1 41  ? 19.051  -0.939  -26.158 1.00 94.63 41  A 1 
ATOM 307  C C   . VAL A 1 41  ? 18.122  -0.520  -27.288 1.00 94.69 41  A 1 
ATOM 308  O O   . VAL A 1 41  ? 16.914  -0.416  -27.111 1.00 94.34 41  A 1 
ATOM 309  C CB  . VAL A 1 41  ? 18.973  -2.446  -25.849 1.00 95.40 41  A 1 
ATOM 310  C CG1 . VAL A 1 41  ? 19.333  -3.285  -27.079 1.00 94.54 41  A 1 
ATOM 311  C CG2 . VAL A 1 41  ? 19.946  -2.817  -24.721 1.00 93.89 41  A 1 
ATOM 312  N N   . THR A 1 42  ? 18.682  -0.266  -28.458 1.00 95.65 42  A 1 
ATOM 313  C CA  . THR A 1 42  ? 17.911  0.001   -29.677 1.00 95.88 42  A 1 
ATOM 314  C C   . THR A 1 42  ? 17.718  -1.301  -30.437 1.00 96.94 42  A 1 
ATOM 315  O O   . THR A 1 42  ? 18.700  -1.942  -30.817 1.00 97.06 42  A 1 
ATOM 316  C CB  . THR A 1 42  ? 18.596  1.041   -30.572 1.00 94.84 42  A 1 
ATOM 317  O OG1 . THR A 1 42  ? 18.904  2.195   -29.833 1.00 92.94 42  A 1 
ATOM 318  C CG2 . THR A 1 42  ? 17.701  1.471   -31.737 1.00 93.06 42  A 1 
ATOM 319  N N   . VAL A 1 43  ? 16.465  -1.658  -30.682 1.00 96.41 43  A 1 
ATOM 320  C CA  . VAL A 1 43  ? 16.059  -2.866  -31.403 1.00 97.10 43  A 1 
ATOM 321  C C   . VAL A 1 43  ? 15.329  -2.457  -32.680 1.00 97.20 43  A 1 
ATOM 322  O O   . VAL A 1 43  ? 14.346  -1.726  -32.623 1.00 96.88 43  A 1 
ATOM 323  C CB  . VAL A 1 43  ? 15.171  -3.758  -30.508 1.00 97.29 43  A 1 
ATOM 324  C CG1 . VAL A 1 43  ? 14.798  -5.057  -31.230 1.00 96.18 43  A 1 
ATOM 325  C CG2 . VAL A 1 43  ? 15.882  -4.141  -29.200 1.00 95.62 43  A 1 
ATOM 326  N N   . GLU A 1 44  ? 15.790  -2.909  -33.831 1.00 97.56 44  A 1 
ATOM 327  C CA  . GLU A 1 44  ? 15.039  -2.791  -35.085 1.00 97.82 44  A 1 
ATOM 328  C C   . GLU A 1 44  ? 14.003  -3.912  -35.153 1.00 97.89 44  A 1 
ATOM 329  O O   . GLU A 1 44  ? 14.369  -5.086  -35.129 1.00 97.01 44  A 1 
ATOM 330  C CB  . GLU A 1 44  ? 15.999  -2.816  -36.285 1.00 97.50 44  A 1 
ATOM 331  C CG  . GLU A 1 44  ? 15.263  -2.610  -37.627 1.00 95.70 44  A 1 
ATOM 332  C CD  . GLU A 1 44  ? 16.209  -2.600  -38.847 1.00 94.97 44  A 1 
ATOM 333  O OE1 . GLU A 1 44  ? 15.810  -2.049  -39.901 1.00 87.68 44  A 1 
ATOM 334  O OE2 . GLU A 1 44  ? 17.337  -3.142  -38.764 1.00 88.78 44  A 1 
ATOM 335  N N   . VAL A 1 45  ? 12.718  -3.548  -35.243 1.00 97.79 45  A 1 
ATOM 336  C CA  . VAL A 1 45  ? 11.582  -4.478  -35.188 1.00 97.80 45  A 1 
ATOM 337  C C   . VAL A 1 45  ? 11.026  -4.794  -36.578 1.00 97.75 45  A 1 
ATOM 338  O O   . VAL A 1 45  ? 11.053  -3.953  -37.485 1.00 97.00 45  A 1 
ATOM 339  C CB  . VAL A 1 45  ? 10.481  -3.972  -34.231 1.00 97.30 45  A 1 
ATOM 340  C CG1 . VAL A 1 45  ? 11.026  -3.845  -32.804 1.00 95.55 45  A 1 
ATOM 341  C CG2 . VAL A 1 45  ? 9.882   -2.622  -34.642 1.00 94.91 45  A 1 
ATOM 342  N N   . ASP A 1 46  ? 10.502  -6.004  -36.750 1.00 97.38 46  A 1 
ATOM 343  C CA  . ASP A 1 46  ? 9.872   -6.493  -37.985 1.00 96.78 46  A 1 
ATOM 344  C C   . ASP A 1 46  ? 8.343   -6.298  -38.022 1.00 96.63 46  A 1 
ATOM 345  O O   . ASP A 1 46  ? 7.723   -6.477  -39.071 1.00 93.15 46  A 1 
ATOM 346  C CB  . ASP A 1 46  ? 10.274  -7.961  -38.221 1.00 95.61 46  A 1 
ATOM 347  C CG  . ASP A 1 46  ? 9.716   -8.967  -37.198 1.00 94.54 46  A 1 
ATOM 348  O OD1 . ASP A 1 46  ? 9.047   -8.541  -36.227 1.00 90.86 46  A 1 
ATOM 349  O OD2 . ASP A 1 46  ? 9.974   -10.179 -37.388 1.00 91.13 46  A 1 
ATOM 350  N N   . GLY A 1 47  ? 7.746   -5.867  -36.906 1.00 96.12 47  A 1 
ATOM 351  C CA  . GLY A 1 47  ? 6.316   -5.650  -36.740 1.00 95.58 47  A 1 
ATOM 352  C C   . GLY A 1 47  ? 5.984   -4.507  -35.773 1.00 96.32 47  A 1 
ATOM 353  O O   . GLY A 1 47  ? 6.883   -3.828  -35.269 1.00 95.36 47  A 1 
ATOM 354  N N   . PRO A 1 48  ? 4.684   -4.243  -35.538 1.00 96.31 48  A 1 
ATOM 355  C CA  . PRO A 1 48  ? 4.257   -3.236  -34.577 1.00 95.97 48  A 1 
ATOM 356  C C   . PRO A 1 48  ? 4.602   -3.664  -33.148 1.00 96.26 48  A 1 
ATOM 357  O O   . PRO A 1 48  ? 4.459   -4.833  -32.793 1.00 94.99 48  A 1 
ATOM 358  C CB  . PRO A 1 48  ? 2.745   -3.095  -34.784 1.00 94.72 48  A 1 
ATOM 359  C CG  . PRO A 1 48  ? 2.330   -4.486  -35.274 1.00 92.42 48  A 1 
ATOM 360  C CD  . PRO A 1 48  ? 3.534   -4.937  -36.098 1.00 95.05 48  A 1 
ATOM 361  N N   . VAL A 1 49  ? 5.007   -2.696  -32.328 1.00 96.01 49  A 1 
ATOM 362  C CA  . VAL A 1 49  ? 5.228   -2.853  -30.886 1.00 95.80 49  A 1 
ATOM 363  C C   . VAL A 1 49  ? 4.527   -1.727  -30.137 1.00 95.33 49  A 1 
ATOM 364  O O   . VAL A 1 49  ? 4.402   -0.609  -30.649 1.00 93.18 49  A 1 
ATOM 365  C CB  . VAL A 1 49  ? 6.724   -2.913  -30.511 1.00 94.54 49  A 1 
ATOM 366  C CG1 . VAL A 1 49  ? 7.402   -4.130  -31.145 1.00 88.25 49  A 1 
ATOM 367  C CG2 . VAL A 1 49  ? 7.503   -1.659  -30.914 1.00 88.25 49  A 1 
ATOM 368  N N   . SER A 1 50  ? 4.074   -2.015  -28.934 1.00 94.84 50  A 1 
ATOM 369  C CA  . SER A 1 50  ? 3.394   -1.054  -28.072 1.00 93.80 50  A 1 
ATOM 370  C C   . SER A 1 50  ? 4.358   -0.434  -27.062 1.00 93.49 50  A 1 
ATOM 371  O O   . SER A 1 50  ? 5.349   -1.037  -26.649 1.00 91.68 50  A 1 
ATOM 372  C CB  . SER A 1 50  ? 2.217   -1.722  -27.363 1.00 92.14 50  A 1 
ATOM 373  O OG  . SER A 1 50  ? 1.246   -2.117  -28.315 1.00 81.64 50  A 1 
ATOM 374  N N   . GLN A 1 51  ? 4.049   0.785   -26.624 1.00 91.87 51  A 1 
ATOM 375  C CA  . GLN A 1 51  ? 4.748   1.388   -25.497 1.00 90.39 51  A 1 
ATOM 376  C C   . GLN A 1 51  ? 4.530   0.545   -24.232 1.00 90.17 51  A 1 
ATOM 377  O O   . GLN A 1 51  ? 3.424   0.066   -23.995 1.00 86.25 51  A 1 
ATOM 378  C CB  . GLN A 1 51  ? 4.258   2.832   -25.326 1.00 85.93 51  A 1 
ATOM 379  C CG  . GLN A 1 51  ? 5.109   3.611   -24.318 1.00 78.06 51  A 1 
ATOM 380  C CD  . GLN A 1 51  ? 4.660   5.061   -24.166 1.00 75.74 51  A 1 
ATOM 381  O OE1 . GLN A 1 51  ? 3.691   5.528   -24.743 1.00 68.75 51  A 1 
ATOM 382  N NE2 . GLN A 1 51  ? 5.346   5.838   -23.368 1.00 67.40 51  A 1 
ATOM 383  N N   . ASN A 1 52  ? 5.567   0.402   -23.418 1.00 91.59 52  A 1 
ATOM 384  C CA  . ASN A 1 52  ? 5.600   -0.432  -22.208 1.00 91.95 52  A 1 
ATOM 385  C C   . ASN A 1 52  ? 5.429   -1.944  -22.461 1.00 93.50 52  A 1 
ATOM 386  O O   . ASN A 1 52  ? 5.256   -2.704  -21.509 1.00 92.09 52  A 1 
ATOM 387  C CB  . ASN A 1 52  ? 4.631   0.118   -21.140 1.00 89.73 52  A 1 
ATOM 388  C CG  . ASN A 1 52  ? 4.864   1.586   -20.830 1.00 87.47 52  A 1 
ATOM 389  O OD1 . ASN A 1 52  ? 4.069   2.453   -21.138 1.00 78.83 52  A 1 
ATOM 390  N ND2 . ASN A 1 52  ? 5.978   1.913   -20.213 1.00 78.21 52  A 1 
ATOM 391  N N   . GLU A 1 53  ? 5.491   -2.390  -23.707 1.00 92.83 53  A 1 
ATOM 392  C CA  . GLU A 1 53  ? 5.460   -3.814  -24.040 1.00 94.08 53  A 1 
ATOM 393  C C   . GLU A 1 53  ? 6.724   -4.519  -23.547 1.00 94.45 53  A 1 
ATOM 394  O O   . GLU A 1 53  ? 7.834   -3.986  -23.647 1.00 93.48 53  A 1 
ATOM 395  C CB  . GLU A 1 53  ? 5.268   -3.972  -25.551 1.00 94.57 53  A 1 
ATOM 396  C CG  . GLU A 1 53  ? 5.043   -5.428  -25.970 1.00 93.14 53  A 1 
ATOM 397  C CD  . GLU A 1 53  ? 4.721   -5.571  -27.464 1.00 94.42 53  A 1 
ATOM 398  O OE1 . GLU A 1 53  ? 4.957   -6.677  -27.997 1.00 89.26 53  A 1 
ATOM 399  O OE2 . GLU A 1 53  ? 4.189   -4.607  -28.069 1.00 91.33 53  A 1 
ATOM 400  N N   . ILE A 1 54  ? 6.564   -5.734  -23.036 1.00 95.44 54  A 1 
ATOM 401  C CA  . ILE A 1 54  ? 7.685   -6.577  -22.627 1.00 95.59 54  A 1 
ATOM 402  C C   . ILE A 1 54  ? 8.287   -7.286  -23.839 1.00 96.24 54  A 1 
ATOM 403  O O   . ILE A 1 54  ? 7.585   -7.861  -24.672 1.00 96.09 54  A 1 
ATOM 404  C CB  . ILE A 1 54  ? 7.263   -7.550  -21.506 1.00 94.71 54  A 1 
ATOM 405  C CG1 . ILE A 1 54  ? 6.850   -6.800  -20.227 1.00 92.16 54  A 1 
ATOM 406  C CG2 . ILE A 1 54  ? 8.365   -8.576  -21.179 1.00 92.36 54  A 1 
ATOM 407  C CD1 . ILE A 1 54  ? 7.933   -5.887  -19.610 1.00 89.09 54  A 1 
ATOM 408  N N   . CYS A 1 55  ? 9.616   -7.291  -23.891 1.00 96.77 55  A 1 
ATOM 409  C CA  . CYS A 1 55  ? 10.371  -8.143  -24.795 1.00 96.67 55  A 1 
ATOM 410  C C   . CYS A 1 55  ? 11.510  -8.853  -24.061 1.00 96.69 55  A 1 
ATOM 411  O O   . CYS A 1 55  ? 11.948  -8.430  -22.990 1.00 95.87 55  A 1 
ATOM 412  C CB  . CYS A 1 55  ? 10.843  -7.336  -26.012 1.00 95.92 55  A 1 
ATOM 413  S SG  . CYS A 1 55  ? 12.131  -6.131  -25.575 1.00 94.96 55  A 1 
ATOM 414  N N   . TYR A 1 56  ? 11.987  -9.931  -24.654 1.00 97.19 56  A 1 
ATOM 415  C CA  . TYR A 1 56  ? 13.140  -10.682 -24.164 1.00 97.07 56  A 1 
ATOM 416  C C   . TYR A 1 56  ? 14.259  -10.623 -25.195 1.00 97.34 56  A 1 
ATOM 417  O O   . TYR A 1 56  ? 14.054  -11.009 -26.346 1.00 96.74 56  A 1 
ATOM 418  C CB  . TYR A 1 56  ? 12.747  -12.125 -23.854 1.00 96.38 56  A 1 
ATOM 419  C CG  . TYR A 1 56  ? 11.840  -12.264 -22.649 1.00 96.02 56  A 1 
ATOM 420  C CD1 . TYR A 1 56  ? 12.394  -12.479 -21.372 1.00 93.91 56  A 1 
ATOM 421  C CD2 . TYR A 1 56  ? 10.443  -12.166 -22.803 1.00 94.42 56  A 1 
ATOM 422  C CE1 . TYR A 1 56  ? 11.556  -12.614 -20.250 1.00 93.45 56  A 1 
ATOM 423  C CE2 . TYR A 1 56  ? 9.599   -12.291 -21.683 1.00 93.39 56  A 1 
ATOM 424  C CZ  . TYR A 1 56  ? 10.156  -12.521 -20.406 1.00 94.07 56  A 1 
ATOM 425  O OH  . TYR A 1 56  ? 9.341   -12.651 -19.322 1.00 92.41 56  A 1 
ATOM 426  N N   . ILE A 1 57  ? 15.437  -10.173 -24.775 1.00 97.50 57  A 1 
ATOM 427  C CA  . ILE A 1 57  ? 16.645  -10.169 -25.604 1.00 97.60 57  A 1 
ATOM 428  C C   . ILE A 1 57  ? 17.475  -11.403 -25.252 1.00 97.50 57  A 1 
ATOM 429  O O   . ILE A 1 57  ? 17.787  -11.633 -24.086 1.00 96.94 57  A 1 
ATOM 430  C CB  . ILE A 1 57  ? 17.448  -8.860  -25.449 1.00 97.74 57  A 1 
ATOM 431  C CG1 . ILE A 1 57  ? 16.555  -7.626  -25.722 1.00 97.04 57  A 1 
ATOM 432  C CG2 . ILE A 1 57  ? 18.653  -8.889  -26.411 1.00 96.96 57  A 1 
ATOM 433  C CD1 . ILE A 1 57  ? 17.262  -6.284  -25.515 1.00 95.94 57  A 1 
ATOM 434  N N   . SER A 1 58  ? 17.825  -12.198 -26.255 1.00 97.60 58  A 1 
ATOM 435  C CA  . SER A 1 58  ? 18.637  -13.408 -26.076 1.00 97.43 58  A 1 
ATOM 436  C C   . SER A 1 58  ? 20.123  -13.061 -26.130 1.00 97.50 58  A 1 
ATOM 437  O O   . SER A 1 58  ? 20.621  -12.659 -27.177 1.00 96.52 58  A 1 
ATOM 438  C CB  . SER A 1 58  ? 18.285  -14.452 -27.141 1.00 96.68 58  A 1 
ATOM 439  O OG  . SER A 1 58  ? 16.928  -14.841 -27.004 1.00 86.30 58  A 1 
ATOM 440  N N   . VAL A 1 59  ? 20.825  -13.239 -25.021 1.00 97.17 59  A 1 
ATOM 441  C CA  . VAL A 1 59  ? 22.264  -12.959 -24.886 1.00 96.76 59  A 1 
ATOM 442  C C   . VAL A 1 59  ? 22.969  -14.229 -24.418 1.00 96.58 59  A 1 
ATOM 443  O O   . VAL A 1 59  ? 22.724  -14.689 -23.306 1.00 94.93 59  A 1 
ATOM 444  C CB  . VAL A 1 59  ? 22.519  -11.803 -23.899 1.00 96.20 59  A 1 
ATOM 445  C CG1 . VAL A 1 59  ? 24.011  -11.452 -23.834 1.00 94.47 59  A 1 
ATOM 446  C CG2 . VAL A 1 59  ? 21.750  -10.536 -24.291 1.00 94.52 59  A 1 
ATOM 447  N N   . ASP A 1 60  ? 23.815  -14.802 -25.265 1.00 96.31 60  A 1 
ATOM 448  C CA  . ASP A 1 60  ? 24.561  -16.038 -24.977 1.00 95.64 60  A 1 
ATOM 449  C C   . ASP A 1 60  ? 23.668  -17.190 -24.436 1.00 95.85 60  A 1 
ATOM 450  O O   . ASP A 1 60  ? 24.054  -17.956 -23.559 1.00 93.45 60  A 1 
ATOM 451  C CB  . ASP A 1 60  ? 25.810  -15.724 -24.114 1.00 94.77 60  A 1 
ATOM 452  C CG  . ASP A 1 60  ? 26.827  -14.770 -24.778 1.00 92.71 60  A 1 
ATOM 453  O OD1 . ASP A 1 60  ? 27.041  -14.842 -26.013 1.00 88.25 60  A 1 
ATOM 454  O OD2 . ASP A 1 60  ? 27.456  -13.973 -24.050 1.00 88.29 60  A 1 
ATOM 455  N N   . GLY A 1 61  ? 22.438  -17.303 -24.962 1.00 95.48 61  A 1 
ATOM 456  C CA  . GLY A 1 61  ? 21.443  -18.313 -24.567 1.00 94.96 61  A 1 
ATOM 457  C C   . GLY A 1 61  ? 20.572  -17.943 -23.358 1.00 95.52 61  A 1 
ATOM 458  O O   . GLY A 1 61  ? 19.627  -18.673 -23.059 1.00 93.44 61  A 1 
ATOM 459  N N   . VAL A 1 62  ? 20.825  -16.810 -22.714 1.00 95.62 62  A 1 
ATOM 460  C CA  . VAL A 1 62  ? 20.030  -16.276 -21.603 1.00 95.69 62  A 1 
ATOM 461  C C   . VAL A 1 62  ? 19.029  -15.247 -22.132 1.00 96.53 62  A 1 
ATOM 462  O O   . VAL A 1 62  ? 19.391  -14.370 -22.915 1.00 95.76 62  A 1 
ATOM 463  C CB  . VAL A 1 62  ? 20.941  -15.656 -20.526 1.00 93.98 62  A 1 
ATOM 464  C CG1 . VAL A 1 62  ? 20.129  -15.141 -19.334 1.00 89.05 62  A 1 
ATOM 465  C CG2 . VAL A 1 62  ? 21.948  -16.683 -19.995 1.00 89.41 62  A 1 
ATOM 466  N N   . LYS A 1 63  ? 17.763  -15.325 -21.696 1.00 95.85 63  A 1 
ATOM 467  C CA  . LYS A 1 63  ? 16.721  -14.350 -22.054 1.00 95.27 63  A 1 
ATOM 468  C C   . LYS A 1 63  ? 16.665  -13.232 -21.019 1.00 95.05 63  A 1 
ATOM 469  O O   . LYS A 1 63  ? 16.344  -13.499 -19.870 1.00 93.47 63  A 1 
ATOM 470  C CB  . LYS A 1 63  ? 15.358  -15.043 -22.192 1.00 94.62 63  A 1 
ATOM 471  C CG  . LYS A 1 63  ? 15.300  -15.985 -23.401 1.00 91.83 63  A 1 
ATOM 472  C CD  . LYS A 1 63  ? 13.860  -16.454 -23.637 1.00 87.03 63  A 1 
ATOM 473  C CE  . LYS A 1 63  ? 13.797  -17.324 -24.895 1.00 81.61 63  A 1 
ATOM 474  N NZ  . LYS A 1 63  ? 12.396  -17.532 -25.353 1.00 72.13 63  A 1 
ATOM 475  N N   . LEU A 1 64  ? 16.920  -12.003 -21.439 1.00 95.15 64  A 1 
ATOM 476  C CA  . LEU A 1 64  ? 16.879  -10.823 -20.579 1.00 95.32 64  A 1 
ATOM 477  C C   . LEU A 1 64  ? 15.581  -10.053 -20.803 1.00 95.76 64  A 1 
ATOM 478  O O   . LEU A 1 64  ? 15.316  -9.600  -21.923 1.00 95.20 64  A 1 
ATOM 479  C CB  . LEU A 1 64  ? 18.103  -9.932  -20.843 1.00 95.13 64  A 1 
ATOM 480  C CG  . LEU A 1 64  ? 19.465  -10.631 -20.695 1.00 94.26 64  A 1 
ATOM 481  C CD1 . LEU A 1 64  ? 20.572  -9.603  -20.904 1.00 92.32 64  A 1 
ATOM 482  C CD2 . LEU A 1 64  ? 19.656  -11.275 -19.321 1.00 91.96 64  A 1 
ATOM 483  N N   . MET A 1 65  ? 14.788  -9.901  -19.751 1.00 94.99 65  A 1 
ATOM 484  C CA  . MET A 1 65  ? 13.546  -9.134  -19.793 1.00 94.45 65  A 1 
ATOM 485  C C   . MET A 1 65  ? 13.835  -7.645  -20.001 1.00 94.17 65  A 1 
ATOM 486  O O   . MET A 1 65  ? 14.764  -7.083  -19.422 1.00 93.22 65  A 1 
ATOM 487  C CB  . MET A 1 65  ? 12.725  -9.381  -18.522 1.00 93.85 65  A 1 
ATOM 488  C CG  . MET A 1 65  ? 11.296  -8.833  -18.662 1.00 91.39 65  A 1 
ATOM 489  S SD  . MET A 1 65  ? 10.243  -9.012  -17.198 1.00 90.51 65  A 1 
ATOM 490  C CE  . MET A 1 65  ? 10.083  -10.808 -17.067 1.00 82.82 65  A 1 
ATOM 491  N N   . SER A 1 66  ? 13.033  -7.010  -20.849 1.00 94.74 66  A 1 
ATOM 492  C CA  . SER A 1 66  ? 13.165  -5.598  -21.207 1.00 95.16 66  A 1 
ATOM 493  C C   . SER A 1 66  ? 11.789  -4.978  -21.448 1.00 95.23 66  A 1 
ATOM 494  O O   . SER A 1 66  ? 10.866  -5.669  -21.876 1.00 94.61 66  A 1 
ATOM 495  C CB  . SER A 1 66  ? 14.023  -5.441  -22.470 1.00 95.20 66  A 1 
ATOM 496  O OG  . SER A 1 66  ? 15.187  -6.245  -22.431 1.00 88.95 66  A 1 
ATOM 497  N N   . GLU A 1 67  ? 11.647  -3.667  -21.226 1.00 93.41 67  A 1 
ATOM 498  C CA  . GLU A 1 67  ? 10.419  -2.901  -21.470 1.00 92.69 67  A 1 
ATOM 499  C C   . GLU A 1 67  ? 10.647  -1.855  -22.566 1.00 92.42 67  A 1 
ATOM 500  O O   . GLU A 1 67  ? 11.651  -1.146  -22.566 1.00 90.91 67  A 1 
ATOM 501  C CB  . GLU A 1 67  ? 9.931   -2.250  -20.158 1.00 91.33 67  A 1 
ATOM 502  C CG  . GLU A 1 67  ? 8.563   -1.562  -20.324 1.00 88.24 67  A 1 
ATOM 503  C CD  . GLU A 1 67  ? 8.056   -0.829  -19.065 1.00 88.75 67  A 1 
ATOM 504  O OE1 . GLU A 1 67  ? 6.893   -0.353  -19.083 1.00 79.64 67  A 1 
ATOM 505  O OE2 . GLU A 1 67  ? 8.792   -0.641  -18.076 1.00 81.45 67  A 1 
ATOM 506  N N   . VAL A 1 68  ? 9.686   -1.721  -23.490 1.00 93.58 68  A 1 
ATOM 507  C CA  . VAL A 1 68  ? 9.686   -0.678  -24.524 1.00 92.60 68  A 1 
ATOM 508  C C   . VAL A 1 68  ? 9.373   0.679   -23.895 1.00 90.42 68  A 1 
ATOM 509  O O   . VAL A 1 68  ? 8.271   0.914   -23.403 1.00 88.24 68  A 1 
ATOM 510  C CB  . VAL A 1 68  ? 8.681   -0.993  -25.644 1.00 93.51 68  A 1 
ATOM 511  C CG1 . VAL A 1 68  ? 8.674   0.107   -26.712 1.00 92.50 68  A 1 
ATOM 512  C CG2 . VAL A 1 68  ? 9.011   -2.316  -26.344 1.00 91.11 68  A 1 
ATOM 513  N N   . ILE A 1 69  ? 10.315  1.615   -23.990 1.00 90.82 69  A 1 
ATOM 514  C CA  . ILE A 1 69  ? 10.133  2.980   -23.468 1.00 87.30 69  A 1 
ATOM 515  C C   . ILE A 1 69  ? 9.843   4.009   -24.564 1.00 86.00 69  A 1 
ATOM 516  O O   . ILE A 1 69  ? 9.240   5.041   -24.299 1.00 82.17 69  A 1 
ATOM 517  C CB  . ILE A 1 69  ? 11.339  3.408   -22.606 1.00 84.57 69  A 1 
ATOM 518  C CG1 . ILE A 1 69  ? 12.669  3.388   -23.397 1.00 79.60 69  A 1 
ATOM 519  C CG2 . ILE A 1 69  ? 11.435  2.521   -21.350 1.00 76.74 69  A 1 
ATOM 520  C CD1 . ILE A 1 69  ? 13.775  4.167   -22.695 1.00 73.74 69  A 1 
ATOM 521  N N   . LYS A 1 70  ? 10.265  3.745   -25.811 1.00 89.85 70  A 1 
ATOM 522  C CA  . LYS A 1 70  ? 10.080  4.660   -26.943 1.00 89.09 70  A 1 
ATOM 523  C C   . LYS A 1 70  ? 10.110  3.893   -28.259 1.00 91.21 70  A 1 
ATOM 524  O O   . LYS A 1 70  ? 10.915  2.989   -28.427 1.00 90.18 70  A 1 
ATOM 525  C CB  . LYS A 1 70  ? 11.182  5.740   -26.884 1.00 85.06 70  A 1 
ATOM 526  C CG  . LYS A 1 70  ? 11.040  6.854   -27.930 1.00 77.10 70  A 1 
ATOM 527  C CD  . LYS A 1 70  ? 12.111  7.934   -27.699 1.00 73.86 70  A 1 
ATOM 528  C CE  . LYS A 1 70  ? 11.910  9.103   -28.668 1.00 65.66 70  A 1 
ATOM 529  N NZ  . LYS A 1 70  ? 12.812  10.245  -28.372 1.00 60.16 70  A 1 
ATOM 530  N N   . VAL A 1 71  ? 9.275   4.305   -29.212 1.00 89.53 71  A 1 
ATOM 531  C CA  . VAL A 1 71  ? 9.242   3.731   -30.565 1.00 89.32 71  A 1 
ATOM 532  C C   . VAL A 1 71  ? 9.341   4.855   -31.591 1.00 87.72 71  A 1 
ATOM 533  O O   . VAL A 1 71  ? 8.565   5.807   -31.548 1.00 85.95 71  A 1 
ATOM 534  C CB  . VAL A 1 71  ? 7.978   2.876   -30.786 1.00 90.76 71  A 1 
ATOM 535  C CG1 . VAL A 1 71  ? 8.041   2.148   -32.135 1.00 89.30 71  A 1 
ATOM 536  C CG2 . VAL A 1 71  ? 7.809   1.815   -29.689 1.00 88.00 71  A 1 
ATOM 537  N N   . ILE A 1 72  ? 10.292  4.769   -32.512 1.00 89.90 72  A 1 
ATOM 538  C CA  . ILE A 1 72  ? 10.459  5.705   -33.631 1.00 89.76 72  A 1 
ATOM 539  C C   . ILE A 1 72  ? 10.593  4.903   -34.923 1.00 91.80 72  A 1 
ATOM 540  O O   . ILE A 1 72  ? 11.633  4.299   -35.195 1.00 91.54 72  A 1 
ATOM 541  C CB  . ILE A 1 72  ? 11.671  6.655   -33.434 1.00 87.25 72  A 1 
ATOM 542  C CG1 . ILE A 1 72  ? 11.573  7.433   -32.104 1.00 84.05 72  A 1 
ATOM 543  C CG2 . ILE A 1 72  ? 11.757  7.635   -34.623 1.00 83.25 72  A 1 
ATOM 544  C CD1 . ILE A 1 72  ? 12.762  8.375   -31.851 1.00 77.81 72  A 1 
ATOM 545  N N   . GLY A 1 73  ? 9.540   4.908   -35.736 1.00 92.23 73  A 1 
ATOM 546  C CA  . GLY A 1 73  ? 9.516   4.142   -36.980 1.00 92.56 73  A 1 
ATOM 547  C C   . GLY A 1 73  ? 9.714   2.647   -36.717 1.00 94.05 73  A 1 
ATOM 548  O O   . GLY A 1 73  ? 8.886   2.031   -36.067 1.00 92.96 73  A 1 
ATOM 549  N N   . LYS A 1 74  ? 10.814  2.083   -37.217 1.00 94.99 74  A 1 
ATOM 550  C CA  . LYS A 1 74  ? 11.181  0.674   -37.008 1.00 95.39 74  A 1 
ATOM 551  C C   . LYS A 1 74  ? 12.088  0.438   -35.794 1.00 96.33 74  A 1 
ATOM 552  O O   . LYS A 1 74  ? 12.456  -0.700  -35.543 1.00 95.00 74  A 1 
ATOM 553  C CB  . LYS A 1 74  ? 11.848  0.106   -38.271 1.00 93.50 74  A 1 
ATOM 554  C CG  . LYS A 1 74  ? 10.891  0.031   -39.463 1.00 86.39 74  A 1 
ATOM 555  C CD  . LYS A 1 74  ? 11.589  -0.734  -40.590 1.00 83.00 74  A 1 
ATOM 556  C CE  . LYS A 1 74  ? 10.648  -0.936  -41.772 1.00 73.90 74  A 1 
ATOM 557  N NZ  . LYS A 1 74  ? 11.259  -1.865  -42.751 1.00 64.71 74  A 1 
ATOM 558  N N   . ASN A 1 75  ? 12.471  1.485   -35.081 1.00 95.54 75  A 1 
ATOM 559  C CA  . ASN A 1 75  ? 13.364  1.364   -33.936 1.00 94.81 75  A 1 
ATOM 560  C C   . ASN A 1 75  ? 12.563  1.435   -32.636 1.00 94.49 75  A 1 
ATOM 561  O O   . ASN A 1 75  ? 11.963  2.470   -32.325 1.00 92.91 75  A 1 
ATOM 562  C CB  . ASN A 1 75  ? 14.453  2.442   -34.009 1.00 94.46 75  A 1 
ATOM 563  C CG  . ASN A 1 75  ? 15.391  2.254   -35.185 1.00 93.64 75  A 1 
ATOM 564  O OD1 . ASN A 1 75  ? 15.688  1.163   -35.635 1.00 86.84 75  A 1 
ATOM 565  N ND2 . ASN A 1 75  ? 15.905  3.331   -35.729 1.00 87.36 75  A 1 
ATOM 566  N N   . ALA A 1 76  ? 12.588  0.350   -31.883 1.00 94.36 76  A 1 
ATOM 567  C CA  . ALA A 1 76  ? 12.122  0.299   -30.510 1.00 94.61 76  A 1 
ATOM 568  C C   . ALA A 1 76  ? 13.314  0.512   -29.568 1.00 94.76 76  A 1 
ATOM 569  O O   . ALA A 1 76  ? 14.327  -0.179  -29.663 1.00 94.32 76  A 1 
ATOM 570  C CB  . ALA A 1 76  ? 11.414  -1.040  -30.271 1.00 95.09 76  A 1 
ATOM 571  N N   . PHE A 1 77  ? 13.193  1.477   -28.674 1.00 94.19 77  A 1 
ATOM 572  C CA  . PHE A 1 77  ? 14.136  1.702   -27.591 1.00 92.28 77  A 1 
ATOM 573  C C   . PHE A 1 77  ? 13.605  0.973   -26.368 1.00 91.64 77  A 1 
ATOM 574  O O   . PHE A 1 77  ? 12.510  1.282   -25.892 1.00 90.20 77  A 1 
ATOM 575  C CB  . PHE A 1 77  ? 14.313  3.201   -27.337 1.00 91.43 77  A 1 
ATOM 576  C CG  . PHE A 1 77  ? 14.840  3.970   -28.530 1.00 90.98 77  A 1 
ATOM 577  C CD1 . PHE A 1 77  ? 16.218  4.237   -28.648 1.00 87.32 77  A 1 
ATOM 578  C CD2 . PHE A 1 77  ? 13.961  4.405   -29.539 1.00 88.00 77  A 1 
ATOM 579  C CE1 . PHE A 1 77  ? 16.710  4.935   -29.762 1.00 86.70 77  A 1 
ATOM 580  C CE2 . PHE A 1 77  ? 14.455  5.094   -30.660 1.00 87.03 77  A 1 
ATOM 581  C CZ  . PHE A 1 77  ? 15.829  5.363   -30.769 1.00 88.36 77  A 1 
ATOM 582  N N   . VAL A 1 78  ? 14.367  -0.000  -25.901 1.00 93.33 78  A 1 
ATOM 583  C CA  . VAL A 1 78  ? 13.978  -0.853  -24.780 1.00 93.38 78  A 1 
ATOM 584  C C   . VAL A 1 78  ? 14.946  -0.660  -23.625 1.00 92.15 78  A 1 
ATOM 585  O O   . VAL A 1 78  ? 16.147  -0.480  -23.827 1.00 90.96 78  A 1 
ATOM 586  C CB  . VAL A 1 78  ? 13.822  -2.332  -25.188 1.00 94.41 78  A 1 
ATOM 587  C CG1 . VAL A 1 78  ? 12.894  -2.484  -26.402 1.00 93.28 78  A 1 
ATOM 588  C CG2 . VAL A 1 78  ? 15.141  -3.032  -25.521 1.00 92.60 78  A 1 
ATOM 589  N N   . GLN A 1 79  ? 14.423  -0.699  -22.411 1.00 91.89 79  A 1 
ATOM 590  C CA  . GLN A 1 79  ? 15.216  -0.705  -21.194 1.00 90.85 79  A 1 
ATOM 591  C C   . GLN A 1 79  ? 15.290  -2.129  -20.652 1.00 91.65 79  A 1 
ATOM 592  O O   . GLN A 1 79  ? 14.264  -2.741  -20.388 1.00 90.09 79  A 1 
ATOM 593  C CB  . GLN A 1 79  ? 14.627  0.290   -20.187 1.00 87.53 79  A 1 
ATOM 594  C CG  . GLN A 1 79  ? 15.553  0.429   -18.971 1.00 79.38 79  A 1 
ATOM 595  C CD  . GLN A 1 79  ? 15.146  1.577   -18.052 1.00 77.57 79  A 1 
ATOM 596  O OE1 . GLN A 1 79  ? 14.042  2.082   -18.057 1.00 70.80 79  A 1 
ATOM 597  N NE2 . GLN A 1 79  ? 16.045  2.051   -17.215 1.00 68.45 79  A 1 
ATOM 598  N N   . VAL A 1 80  ? 16.500  -2.647  -20.495 1.00 92.33 80  A 1 
ATOM 599  C CA  . VAL A 1 80  ? 16.740  -3.997  -19.975 1.00 92.28 80  A 1 
ATOM 600  C C   . VAL A 1 80  ? 16.704  -3.961  -18.447 1.00 90.71 80  A 1 
ATOM 601  O O   . VAL A 1 80  ? 17.359  -3.119  -17.821 1.00 88.91 80  A 1 
ATOM 602  C CB  . VAL A 1 80  ? 18.069  -4.567  -20.508 1.00 93.25 80  A 1 
ATOM 603  C CG1 . VAL A 1 80  ? 18.192  -6.059  -20.192 1.00 92.19 80  A 1 
ATOM 604  C CG2 . VAL A 1 80  ? 18.201  -4.414  -22.032 1.00 91.71 80  A 1 
ATOM 605  N N   . PHE A 1 81  ? 15.950  -4.889  -17.844 1.00 89.40 81  A 1 
ATOM 606  C CA  . PHE A 1 81  ? 15.812  -5.009  -16.388 1.00 86.80 81  A 1 
ATOM 607  C C   . PHE A 1 81  ? 17.030  -5.646  -15.700 1.00 84.92 81  A 1 
ATOM 608  O O   . PHE A 1 81  ? 17.045  -5.776  -14.477 1.00 80.69 81  A 1 
ATOM 609  C CB  . PHE A 1 81  ? 14.534  -5.792  -16.057 1.00 86.53 81  A 1 
ATOM 610  C CG  . PHE A 1 81  ? 13.242  -5.049  -16.337 1.00 86.76 81  A 1 
ATOM 611  C CD1 . PHE A 1 81  ? 12.774  -4.100  -15.409 1.00 83.25 81  A 1 
ATOM 612  C CD2 . PHE A 1 81  ? 12.479  -5.340  -17.476 1.00 83.89 81  A 1 
ATOM 613  C CE1 . PHE A 1 81  ? 11.542  -3.454  -15.620 1.00 82.36 81  A 1 
ATOM 614  C CE2 . PHE A 1 81  ? 11.249  -4.689  -17.688 1.00 82.59 81  A 1 
ATOM 615  C CZ  . PHE A 1 81  ? 10.774  -3.750  -16.756 1.00 85.44 81  A 1 
ATOM 616  N N   . GLU A 1 82  ? 18.039  -6.031  -16.452 1.00 88.96 82  A 1 
ATOM 617  C CA  . GLU A 1 82  ? 19.238  -6.705  -15.962 1.00 87.95 82  A 1 
ATOM 618  C C   . GLU A 1 82  ? 20.502  -6.132  -16.613 1.00 87.79 82  A 1 
ATOM 619  O O   . GLU A 1 82  ? 20.460  -5.280  -17.505 1.00 83.40 82  A 1 
ATOM 620  C CB  . GLU A 1 82  ? 19.107  -8.214  -16.210 1.00 85.56 82  A 1 
ATOM 621  C CG  . GLU A 1 82  ? 17.984  -8.843  -15.384 1.00 81.82 82  A 1 
ATOM 622  C CD  . GLU A 1 82  ? 17.998  -10.354 -15.572 1.00 81.20 82  A 1 
ATOM 623  O OE1 . GLU A 1 82  ? 17.049  -10.867 -16.195 1.00 73.72 82  A 1 
ATOM 624  O OE2 . GLU A 1 82  ? 19.001  -10.966 -15.138 1.00 73.82 82  A 1 
ATOM 625  N N   . SER A 1 83  ? 21.660  -6.599  -16.175 1.00 87.68 83  A 1 
ATOM 626  C CA  . SER A 1 83  ? 22.930  -6.158  -16.756 1.00 88.54 83  A 1 
ATOM 627  C C   . SER A 1 83  ? 23.027  -6.548  -18.235 1.00 90.71 83  A 1 
ATOM 628  O O   . SER A 1 83  ? 22.945  -7.727  -18.583 1.00 90.57 83  A 1 
ATOM 629  C CB  . SER A 1 83  ? 24.098  -6.759  -15.972 1.00 86.70 83  A 1 
ATOM 630  O OG  . SER A 1 83  ? 25.336  -6.356  -16.533 1.00 80.30 83  A 1 
ATOM 631  N N   . THR A 1 84  ? 23.320  -5.571  -19.093 1.00 90.29 84  A 1 
ATOM 632  C CA  . THR A 1 84  ? 23.557  -5.782  -20.534 1.00 92.10 84  A 1 
ATOM 633  C C   . THR A 1 84  ? 24.982  -6.242  -20.860 1.00 93.54 84  A 1 
ATOM 634  O O   . THR A 1 84  ? 25.388  -6.274  -22.022 1.00 93.10 84  A 1 
ATOM 635  C CB  . THR A 1 84  ? 23.222  -4.511  -21.328 1.00 91.76 84  A 1 
ATOM 636  O OG1 . THR A 1 84  ? 23.952  -3.426  -20.808 1.00 90.56 84  A 1 
ATOM 637  C CG2 . THR A 1 84  ? 21.743  -4.164  -21.235 1.00 89.88 84  A 1 
ATOM 638  N N   . ARG A 1 85  ? 25.778  -6.603  -19.859 1.00 92.67 85  A 1 
ATOM 639  C CA  . ARG A 1 85  ? 27.153  -7.069  -20.058 1.00 93.01 85  A 1 
ATOM 640  C C   . ARG A 1 85  ? 27.172  -8.300  -20.968 1.00 94.09 85  A 1 
ATOM 641  O O   . ARG A 1 85  ? 26.515  -9.291  -20.675 1.00 92.77 85  A 1 
ATOM 642  C CB  . ARG A 1 85  ? 27.800  -7.344  -18.685 1.00 91.53 85  A 1 
ATOM 643  C CG  . ARG A 1 85  ? 29.284  -7.737  -18.823 1.00 83.55 85  A 1 
ATOM 644  C CD  . ARG A 1 85  ? 29.918  -8.050  -17.460 1.00 80.06 85  A 1 
ATOM 645  N NE  . ARG A 1 85  ? 30.057  -6.841  -16.619 1.00 71.84 85  A 1 
ATOM 646  C CZ  . ARG A 1 85  ? 30.472  -6.807  -15.359 1.00 65.73 85  A 1 
ATOM 647  N NH1 . ARG A 1 85  ? 30.794  -7.890  -14.712 1.00 57.68 85  A 1 
ATOM 648  N NH2 . ARG A 1 85  ? 30.574  -5.667  -14.730 1.00 58.38 85  A 1 
ATOM 649  N N   . GLY A 1 86  ? 27.960  -8.246  -22.027 1.00 94.74 86  A 1 
ATOM 650  C CA  . GLY A 1 86  ? 28.078  -9.336  -23.007 1.00 95.74 86  A 1 
ATOM 651  C C   . GLY A 1 86  ? 27.066  -9.280  -24.160 1.00 97.04 86  A 1 
ATOM 652  O O   . GLY A 1 86  ? 27.262  -9.985  -25.143 1.00 96.09 86  A 1 
ATOM 653  N N   . MET A 1 87  ? 26.051  -8.405  -24.089 1.00 96.14 87  A 1 
ATOM 654  C CA  . MET A 1 87  ? 25.111  -8.165  -25.190 1.00 96.67 87  A 1 
ATOM 655  C C   . MET A 1 87  ? 25.835  -7.598  -26.416 1.00 97.05 87  A 1 
ATOM 656  O O   . MET A 1 87  ? 26.742  -6.766  -26.283 1.00 96.07 87  A 1 
ATOM 657  C CB  . MET A 1 87  ? 24.006  -7.220  -24.706 1.00 96.36 87  A 1 
ATOM 658  C CG  . MET A 1 87  ? 22.872  -7.046  -25.726 1.00 95.68 87  A 1 
ATOM 659  S SD  . MET A 1 87  ? 21.549  -5.939  -25.170 1.00 95.34 87  A 1 
ATOM 660  C CE  . MET A 1 87  ? 20.798  -6.942  -23.861 1.00 91.49 87  A 1 
ATOM 661  N N   . ARG A 1 88  ? 25.413  -8.012  -27.619 1.00 97.39 88  A 1 
ATOM 662  C CA  . ARG A 1 88  ? 26.029  -7.612  -28.889 1.00 97.71 88  A 1 
ATOM 663  C C   . ARG A 1 88  ? 24.989  -7.088  -29.875 1.00 98.10 88  A 1 
ATOM 664  O O   . ARG A 1 88  ? 23.828  -7.467  -29.857 1.00 97.60 88  A 1 
ATOM 665  C CB  . ARG A 1 88  ? 26.814  -8.792  -29.489 1.00 97.00 88  A 1 
ATOM 666  C CG  . ARG A 1 88  ? 27.894  -9.309  -28.526 1.00 94.80 88  A 1 
ATOM 667  C CD  . ARG A 1 88  ? 28.583  -10.556 -29.077 1.00 92.81 88  A 1 
ATOM 668  N NE  . ARG A 1 88  ? 29.347  -11.225 -28.013 1.00 84.78 88  A 1 
ATOM 669  C CZ  . ARG A 1 88  ? 30.003  -12.365 -28.114 1.00 77.55 88  A 1 
ATOM 670  N NH1 . ARG A 1 88  ? 30.179  -12.954 -29.263 1.00 69.93 88  A 1 
ATOM 671  N NH2 . ARG A 1 88  ? 30.469  -12.943 -27.040 1.00 70.72 88  A 1 
ATOM 672  N N   . VAL A 1 89  ? 25.439  -6.213  -30.771 1.00 97.82 89  A 1 
ATOM 673  C CA  . VAL A 1 89  ? 24.657  -5.882  -31.965 1.00 98.00 89  A 1 
ATOM 674  C C   . VAL A 1 89  ? 24.468  -7.156  -32.787 1.00 98.22 89  A 1 
ATOM 675  O O   . VAL A 1 89  ? 25.440  -7.860  -33.063 1.00 97.39 89  A 1 
ATOM 676  C CB  . VAL A 1 89  ? 25.346  -4.776  -32.785 1.00 97.36 89  A 1 
ATOM 677  C CG1 . VAL A 1 89  ? 24.628  -4.506  -34.108 1.00 94.73 89  A 1 
ATOM 678  C CG2 . VAL A 1 89  ? 25.384  -3.464  -31.991 1.00 94.33 89  A 1 
ATOM 679  N N   . GLY A 1 90  ? 23.217  -7.426  -33.168 1.00 97.76 90  A 1 
ATOM 680  C CA  . GLY A 1 90  ? 22.817  -8.668  -33.832 1.00 97.87 90  A 1 
ATOM 681  C C   . GLY A 1 90  ? 22.082  -9.666  -32.933 1.00 98.26 90  A 1 
ATOM 682  O O   . GLY A 1 90  ? 21.485  -10.591 -33.481 1.00 97.23 90  A 1 
ATOM 683  N N   . ASP A 1 91  ? 22.071  -9.473  -31.620 1.00 97.53 91  A 1 
ATOM 684  C CA  . ASP A 1 91  ? 21.287  -10.320 -30.712 1.00 97.74 91  A 1 
ATOM 685  C C   . ASP A 1 91  ? 19.781  -10.200 -31.013 1.00 97.96 91  A 1 
ATOM 686  O O   . ASP A 1 91  ? 19.281  -9.134  -31.388 1.00 97.43 91  A 1 
ATOM 687  C CB  . ASP A 1 91  ? 21.590  -9.990  -29.235 1.00 97.63 91  A 1 
ATOM 688  C CG  . ASP A 1 91  ? 22.986  -10.430 -28.757 1.00 97.53 91  A 1 
ATOM 689  O OD1 . ASP A 1 91  ? 23.621  -11.278 -29.422 1.00 94.20 91  A 1 
ATOM 690  O OD2 . ASP A 1 91  ? 23.423  -9.924  -27.696 1.00 94.60 91  A 1 
ATOM 691  N N   . GLU A 1 92  ? 19.048  -11.307 -30.876 1.00 97.88 92  A 1 
ATOM 692  C CA  . GLU A 1 92  ? 17.623  -11.384 -31.199 1.00 97.80 92  A 1 
ATOM 693  C C   . GLU A 1 92  ? 16.754  -10.932 -30.020 1.00 97.85 92  A 1 
ATOM 694  O O   . GLU A 1 92  ? 17.020  -11.269 -28.865 1.00 96.73 92  A 1 
ATOM 695  C CB  . GLU A 1 92  ? 17.220  -12.800 -31.639 1.00 96.88 92  A 1 
ATOM 696  C CG  . GLU A 1 92  ? 17.891  -13.249 -32.949 1.00 89.82 92  A 1 
ATOM 697  C CD  . GLU A 1 92  ? 17.359  -14.596 -33.477 1.00 84.95 92  A 1 
ATOM 698  O OE1 . GLU A 1 92  ? 17.774  -14.981 -34.594 1.00 73.65 92  A 1 
ATOM 699  O OE2 . GLU A 1 92  ? 16.515  -15.232 -32.802 1.00 74.80 92  A 1 
ATOM 700  N N   . ALA A 1 93  ? 15.670  -10.217 -30.334 1.00 97.86 93  A 1 
ATOM 701  C CA  . ALA A 1 93  ? 14.634  -9.832  -29.390 1.00 97.81 93  A 1 
ATOM 702  C C   . ALA A 1 93  ? 13.276  -10.408 -29.806 1.00 97.88 93  A 1 
ATOM 703  O O   . ALA A 1 93  ? 12.926  -10.418 -30.986 1.00 96.97 93  A 1 
ATOM 704  C CB  . ALA A 1 93  ? 14.605  -8.303  -29.270 1.00 97.36 93  A 1 
ATOM 705  N N   . GLU A 1 94  ? 12.489  -10.860 -28.828 1.00 97.47 94  A 1 
ATOM 706  C CA  . GLU A 1 94  ? 11.129  -11.372 -29.010 1.00 97.13 94  A 1 
ATOM 707  C C   . GLU A 1 94  ? 10.157  -10.564 -28.149 1.00 97.09 94  A 1 
ATOM 708  O O   . GLU A 1 94  ? 10.299  -10.517 -26.924 1.00 95.59 94  A 1 
ATOM 709  C CB  . GLU A 1 94  ? 11.104  -12.864 -28.646 1.00 95.80 94  A 1 
ATOM 710  C CG  . GLU A 1 94  ? 9.768   -13.552 -28.975 1.00 85.80 94  A 1 
ATOM 711  C CD  . GLU A 1 94  ? 9.654   -14.947 -28.334 1.00 86.18 94  A 1 
ATOM 712  O OE1 . GLU A 1 94  ? 8.512   -15.362 -28.032 1.00 75.91 94  A 1 
ATOM 713  O OE2 . GLU A 1 94  ? 10.679  -15.571 -27.988 1.00 78.70 94  A 1 
ATOM 714  N N   . PHE A 1 95  ? 9.157   -9.950  -28.790 1.00 97.14 95  A 1 
ATOM 715  C CA  . PHE A 1 95  ? 8.126   -9.143  -28.140 1.00 97.03 95  A 1 
ATOM 716  C C   . PHE A 1 95  ? 6.935   -10.013 -27.730 1.00 96.34 95  A 1 
ATOM 717  O O   . PHE A 1 95  ? 6.594   -10.985 -28.409 1.00 94.78 95  A 1 
ATOM 718  C CB  . PHE A 1 95  ? 7.726   -7.979  -29.055 1.00 97.11 95  A 1 
ATOM 719  C CG  . PHE A 1 95  ? 8.825   -6.948  -29.232 1.00 97.67 95  A 1 
ATOM 720  C CD1 . PHE A 1 95  ? 8.803   -5.760  -28.477 1.00 95.64 95  A 1 
ATOM 721  C CD2 . PHE A 1 95  ? 9.901   -7.191  -30.106 1.00 95.58 95  A 1 
ATOM 722  C CE1 . PHE A 1 95  ? 9.847   -4.828  -28.590 1.00 95.42 95  A 1 
ATOM 723  C CE2 . PHE A 1 95  ? 10.951  -6.262  -30.213 1.00 95.16 95  A 1 
ATOM 724  C CZ  . PHE A 1 95  ? 10.926  -5.082  -29.454 1.00 97.09 95  A 1 
ATOM 725  N N   . LYS A 1 96  ? 6.299   -9.686  -26.600 1.00 95.94 96  A 1 
ATOM 726  C CA  . LYS A 1 96  ? 5.255   -10.523 -25.983 1.00 94.66 96  A 1 
ATOM 727  C C   . LYS A 1 96  ? 3.831   -10.018 -26.189 1.00 94.29 96  A 1 
ATOM 728  O O   . LYS A 1 96  ? 2.897   -10.750 -25.868 1.00 91.24 96  A 1 
ATOM 729  C CB  . LYS A 1 96  ? 5.581   -10.754 -24.497 1.00 94.19 96  A 1 
ATOM 730  C CG  . LYS A 1 96  ? 6.859   -11.582 -24.270 1.00 92.83 96  A 1 
ATOM 731  C CD  . LYS A 1 96  ? 6.754   -12.967 -24.934 1.00 89.51 96  A 1 
ATOM 732  C CE  . LYS A 1 96  ? 7.999   -13.807 -24.703 1.00 85.63 96  A 1 
ATOM 733  N NZ  . LYS A 1 96  ? 7.949   -15.032 -25.539 1.00 77.67 96  A 1 
ATOM 734  N N   . GLY A 1 97  ? 3.646   -8.828  -26.731 1.00 94.22 97  A 1 
ATOM 735  C CA  . GLY A 1 97  ? 2.321   -8.251  -26.992 1.00 93.49 97  A 1 
ATOM 736  C C   . GLY A 1 97  ? 1.578   -7.776  -25.741 1.00 93.86 97  A 1 
ATOM 737  O O   . GLY A 1 97  ? 0.408   -7.420  -25.828 1.00 91.39 97  A 1 
ATOM 738  N N   . HIS A 1 98  ? 2.232   -7.778  -24.587 1.00 93.15 98  A 1 
ATOM 739  C CA  . HIS A 1 98  ? 1.665   -7.305  -23.326 1.00 93.31 98  A 1 
ATOM 740  C C   . HIS A 1 98  ? 2.675   -6.479  -22.518 1.00 94.29 98  A 1 
ATOM 741  O O   . HIS A 1 98  ? 3.888   -6.601  -22.691 1.00 93.35 98  A 1 
ATOM 742  C CB  . HIS A 1 98  ? 1.105   -8.494  -22.527 1.00 92.79 98  A 1 
ATOM 743  C CG  . HIS A 1 98  ? 2.142   -9.482  -22.048 1.00 93.20 98  A 1 
ATOM 744  N ND1 . HIS A 1 98  ? 2.963   -9.333  -20.959 1.00 85.96 98  A 1 
ATOM 745  C CD2 . HIS A 1 98  ? 2.442   -10.704 -22.598 1.00 87.37 98  A 1 
ATOM 746  C CE1 . HIS A 1 98  ? 3.742   -10.423 -20.855 1.00 87.61 98  A 1 
ATOM 747  N NE2 . HIS A 1 98  ? 3.455   -11.294 -21.839 1.00 88.69 98  A 1 
ATOM 748  N N   . MET A 1 99  ? 2.156   -5.630  -21.627 1.00 94.96 99  A 1 
ATOM 749  C CA  . MET A 1 99  ? 2.950   -4.882  -20.641 1.00 95.13 99  A 1 
ATOM 750  C C   . MET A 1 99  ? 3.489   -5.815  -19.546 1.00 95.45 99  A 1 
ATOM 751  O O   . MET A 1 99  ? 3.128   -6.993  -19.498 1.00 93.97 99  A 1 
ATOM 752  C CB  . MET A 1 99  ? 2.083   -3.771  -20.027 1.00 93.56 99  A 1 
ATOM 753  C CG  . MET A 1 99  ? 1.625   -2.737  -21.059 1.00 90.66 99  A 1 
ATOM 754  S SD  . MET A 1 99  ? 0.593   -1.415  -20.361 1.00 90.04 99  A 1 
ATOM 755  C CE  . MET A 1 99  ? 0.266   -0.484  -21.879 1.00 78.40 99  A 1 
ATOM 756  N N   . LEU A 1 100 ? 4.296   -5.286  -18.629 1.00 94.20 100 A 1 
ATOM 757  C CA  . LEU A 1 100 ? 4.659   -6.006  -17.408 1.00 94.05 100 A 1 
ATOM 758  C C   . LEU A 1 100 ? 3.387   -6.357  -16.622 1.00 94.75 100 A 1 
ATOM 759  O O   . LEU A 1 100 ? 2.617   -5.467  -16.255 1.00 94.20 100 A 1 
ATOM 760  C CB  . LEU A 1 100 ? 5.627   -5.156  -16.569 1.00 93.37 100 A 1 
ATOM 761  C CG  . LEU A 1 100 ? 6.092   -5.841  -15.270 1.00 91.71 100 A 1 
ATOM 762  C CD1 . LEU A 1 100 ? 6.932   -7.091  -15.541 1.00 89.57 100 A 1 
ATOM 763  C CD2 . LEU A 1 100 ? 6.936   -4.872  -14.450 1.00 89.46 100 A 1 
ATOM 764  N N   . GLU A 1 101 ? 3.186   -7.640  -16.363 1.00 95.53 101 A 1 
ATOM 765  C CA  . GLU A 1 101 ? 2.032   -8.192  -15.654 1.00 95.54 101 A 1 
ATOM 766  C C   . GLU A 1 101 ? 2.460   -8.880  -14.360 1.00 95.55 101 A 1 
ATOM 767  O O   . GLU A 1 101 ? 3.534   -9.475  -14.292 1.00 94.29 101 A 1 
ATOM 768  C CB  . GLU A 1 101 ? 1.277   -9.190  -16.550 1.00 94.29 101 A 1 
ATOM 769  C CG  . GLU A 1 101 ? 0.564   -8.509  -17.726 1.00 91.34 101 A 1 
ATOM 770  C CD  . GLU A 1 101 ? -0.173  -9.481  -18.655 1.00 92.92 101 A 1 
ATOM 771  O OE1 . GLU A 1 101 ? -1.010  -8.984  -19.444 1.00 84.63 101 A 1 
ATOM 772  O OE2 . GLU A 1 101 ? 0.077   -10.707 -18.584 1.00 86.74 101 A 1 
ATOM 773  N N   . VAL A 1 102 ? 1.577   -8.853  -13.376 1.00 97.49 102 A 1 
ATOM 774  C CA  . VAL A 1 102 ? 1.653   -9.722  -12.199 1.00 97.40 102 A 1 
ATOM 775  C C   . VAL A 1 102 ? 0.710   -10.906 -12.354 1.00 97.84 102 A 1 
ATOM 776  O O   . VAL A 1 102 ? -0.380  -10.781 -12.921 1.00 97.17 102 A 1 
ATOM 777  C CB  . VAL A 1 102 ? 1.367   -8.979  -10.884 1.00 95.81 102 A 1 
ATOM 778  C CG1 . VAL A 1 102 ? 2.544   -8.076  -10.535 1.00 88.23 102 A 1 
ATOM 779  C CG2 . VAL A 1 102 ? 0.089   -8.146  -10.917 1.00 87.60 102 A 1 
ATOM 780  N N   . THR A 1 103 ? 1.123   -12.046 -11.817 1.00 97.46 103 A 1 
ATOM 781  C CA  . THR A 1 103 ? 0.303   -13.256 -11.714 1.00 97.67 103 A 1 
ATOM 782  C C   . THR A 1 103 ? -0.397  -13.269 -10.360 1.00 97.99 103 A 1 
ATOM 783  O O   . THR A 1 103 ? 0.256   -13.275 -9.318  1.00 97.45 103 A 1 
ATOM 784  C CB  . THR A 1 103 ? 1.159   -14.510 -11.904 1.00 97.06 103 A 1 
ATOM 785  O OG1 . THR A 1 103 ? 1.806   -14.452 -13.160 1.00 94.09 103 A 1 
ATOM 786  C CG2 . THR A 1 103 ? 0.318   -15.782 -11.913 1.00 94.04 103 A 1 
ATOM 787  N N   . LEU A 1 104 ? -1.717  -13.255 -10.373 1.00 97.65 104 A 1 
ATOM 788  C CA  . LEU A 1 104 ? -2.575  -13.121 -9.208  1.00 97.88 104 A 1 
ATOM 789  C C   . LEU A 1 104 ? -3.339  -14.428 -8.985  1.00 97.87 104 A 1 
ATOM 790  O O   . LEU A 1 104 ? -3.960  -14.948 -9.912  1.00 97.37 104 A 1 
ATOM 791  C CB  . LEU A 1 104 ? -3.538  -11.942 -9.433  1.00 97.90 104 A 1 
ATOM 792  C CG  . LEU A 1 104 ? -2.875  -10.576 -9.690  1.00 97.72 104 A 1 
ATOM 793  C CD1 . LEU A 1 104 ? -3.922  -9.570  -10.174 1.00 96.68 104 A 1 
ATOM 794  C CD2 . LEU A 1 104 ? -2.211  -10.027 -8.427  1.00 96.54 104 A 1 
ATOM 795  N N   . GLY A 1 105 ? -3.303  -14.948 -7.769  1.00 98.03 105 A 1 
ATOM 796  C CA  . GLY A 1 105 ? -3.973  -16.183 -7.383  1.00 98.10 105 A 1 
ATOM 797  C C   . GLY A 1 105 ? -3.628  -16.608 -5.954  1.00 98.32 105 A 1 
ATOM 798  O O   . GLY A 1 105 ? -2.798  -15.959 -5.311  1.00 97.68 105 A 1 
ATOM 799  N N   . PRO A 1 106 ? -4.232  -17.696 -5.452  1.00 98.60 106 A 1 
ATOM 800  C CA  . PRO A 1 106 ? -3.920  -18.224 -4.128  1.00 98.54 106 A 1 
ATOM 801  C C   . PRO A 1 106 ? -2.452  -18.644 -3.996  1.00 98.37 106 A 1 
ATOM 802  O O   . PRO A 1 106 ? -1.884  -19.240 -4.916  1.00 96.81 106 A 1 
ATOM 803  C CB  . PRO A 1 106 ? -4.863  -19.414 -3.924  1.00 98.07 106 A 1 
ATOM 804  C CG  . PRO A 1 106 ? -6.005  -19.147 -4.903  1.00 96.41 106 A 1 
ATOM 805  C CD  . PRO A 1 106 ? -5.320  -18.444 -6.058  1.00 98.34 106 A 1 
ATOM 806  N N   . GLY A 1 107 ? -1.853  -18.370 -2.841  1.00 98.15 107 A 1 
ATOM 807  C CA  . GLY A 1 107 ? -0.467  -18.730 -2.526  1.00 97.93 107 A 1 
ATOM 808  C C   . GLY A 1 107 ? 0.508   -17.558 -2.511  1.00 97.92 107 A 1 
ATOM 809  O O   . GLY A 1 107 ? 1.719   -17.802 -2.484  1.00 96.16 107 A 1 
ATOM 810  N N   . MET A 1 108 ? 0.018   -16.320 -2.539  1.00 98.11 108 A 1 
ATOM 811  C CA  . MET A 1 108 ? 0.851   -15.109 -2.478  1.00 97.95 108 A 1 
ATOM 812  C C   . MET A 1 108 ? 1.153   -14.648 -1.043  1.00 97.45 108 A 1 
ATOM 813  O O   . MET A 1 108 ? 2.136   -13.931 -0.839  1.00 95.78 108 A 1 
ATOM 814  C CB  . MET A 1 108 ? 0.191   -13.954 -3.243  1.00 97.74 108 A 1 
ATOM 815  C CG  . MET A 1 108 ? 0.093   -14.202 -4.752  1.00 97.29 108 A 1 
ATOM 816  S SD  . MET A 1 108 ? -0.434  -12.754 -5.716  1.00 96.88 108 A 1 
ATOM 817  C CE  . MET A 1 108 ? -2.067  -12.452 -4.988  1.00 91.08 108 A 1 
ATOM 818  N N   . LEU A 1 109 ? 0.334   -15.023 -0.054  1.00 97.57 109 A 1 
ATOM 819  C CA  . LEU A 1 109 ? 0.592   -14.640 1.334   1.00 97.04 109 A 1 
ATOM 820  C C   . LEU A 1 109 ? 1.824   -15.362 1.884   1.00 95.96 109 A 1 
ATOM 821  O O   . LEU A 1 109 ? 2.104   -16.506 1.531   1.00 93.09 109 A 1 
ATOM 822  C CB  . LEU A 1 109 ? -0.634  -14.890 2.227   1.00 96.55 109 A 1 
ATOM 823  C CG  . LEU A 1 109 ? -1.860  -14.028 1.899   1.00 95.13 109 A 1 
ATOM 824  C CD1 . LEU A 1 109 ? -2.984  -14.332 2.892   1.00 92.93 109 A 1 
ATOM 825  C CD2 . LEU A 1 109 ? -1.557  -12.534 1.973   1.00 93.27 109 A 1 
ATOM 826  N N   . SER A 1 110 ? 2.535   -14.688 2.771   1.00 95.90 110 A 1 
ATOM 827  C CA  . SER A 1 110 ? 3.795   -15.160 3.357   1.00 95.14 110 A 1 
ATOM 828  C C   . SER A 1 110 ? 4.917   -15.372 2.330   1.00 94.88 110 A 1 
ATOM 829  O O   . SER A 1 110 ? 5.808   -16.191 2.560   1.00 92.37 110 A 1 
ATOM 830  C CB  . SER A 1 110 ? 3.591   -16.406 4.222   1.00 93.85 110 A 1 
ATOM 831  O OG  . SER A 1 110 ? 2.505   -16.245 5.102   1.00 84.57 110 A 1 
ATOM 832  N N   . ARG A 1 111 ? 4.871   -14.673 1.199   1.00 95.03 111 A 1 
ATOM 833  C CA  . ARG A 1 111 ? 5.903   -14.751 0.156   1.00 94.72 111 A 1 
ATOM 834  C C   . ARG A 1 111 ? 6.762   -13.496 0.099   1.00 94.22 111 A 1 
ATOM 835  O O   . ARG A 1 111 ? 6.306   -12.386 0.375   1.00 92.50 111 A 1 
ATOM 836  C CB  . ARG A 1 111 ? 5.285   -15.048 -1.216  1.00 94.79 111 A 1 
ATOM 837  C CG  . ARG A 1 111 ? 4.643   -16.434 -1.308  1.00 92.35 111 A 1 
ATOM 838  C CD  . ARG A 1 111 ? 5.696   -17.539 -1.209  1.00 91.03 111 A 1 
ATOM 839  N NE  . ARG A 1 111 ? 5.074   -18.867 -1.213  1.00 88.61 111 A 1 
ATOM 840  C CZ  . ARG A 1 111 ? 5.725   -20.001 -1.358  1.00 87.06 111 A 1 
ATOM 841  N NH1 . ARG A 1 111 ? 7.008   -20.042 -1.607  1.00 78.10 111 A 1 
ATOM 842  N NH2 . ARG A 1 111 ? 5.083   -21.125 -1.231  1.00 81.19 111 A 1 
ATOM 843  N N   . ASN A 1 112 ? 7.992   -13.722 -0.333  1.00 93.25 112 A 1 
ATOM 844  C CA  . ASN A 1 112 ? 8.973   -12.699 -0.634  1.00 92.59 112 A 1 
ATOM 845  C C   . ASN A 1 112 ? 9.147   -12.628 -2.151  1.00 92.82 112 A 1 
ATOM 846  O O   . ASN A 1 112 ? 9.615   -13.580 -2.772  1.00 91.27 112 A 1 
ATOM 847  C CB  . ASN A 1 112 ? 10.283  -13.050 0.077   1.00 90.70 112 A 1 
ATOM 848  C CG  . ASN A 1 112 ? 10.122  -13.154 1.578   1.00 84.13 112 A 1 
ATOM 849  O OD1 . ASN A 1 112 ? 9.584   -12.273 2.226   1.00 75.14 112 A 1 
ATOM 850  N ND2 . ASN A 1 112 ? 10.574  -14.235 2.166   1.00 76.23 112 A 1 
ATOM 851  N N   . TYR A 1 113 ? 8.778   -11.504 -2.746  1.00 93.23 113 A 1 
ATOM 852  C CA  . TYR A 1 113 ? 8.913   -11.276 -4.179  1.00 93.46 113 A 1 
ATOM 853  C C   . TYR A 1 113 ? 9.957   -10.208 -4.482  1.00 92.26 113 A 1 
ATOM 854  O O   . TYR A 1 113 ? 10.205  -9.310  -3.677  1.00 90.86 113 A 1 
ATOM 855  C CB  . TYR A 1 113 ? 7.552   -10.921 -4.783  1.00 94.54 113 A 1 
ATOM 856  C CG  . TYR A 1 113 ? 6.526   -12.033 -4.712  1.00 95.61 113 A 1 
ATOM 857  C CD1 . TYR A 1 113 ? 6.755   -13.248 -5.383  1.00 95.57 113 A 1 
ATOM 858  C CD2 . TYR A 1 113 ? 5.340   -11.859 -3.973  1.00 95.56 113 A 1 
ATOM 859  C CE1 . TYR A 1 113 ? 5.808   -14.289 -5.315  1.00 96.05 113 A 1 
ATOM 860  C CE2 . TYR A 1 113 ? 4.389   -12.896 -3.905  1.00 96.02 113 A 1 
ATOM 861  C CZ  . TYR A 1 113 ? 4.624   -14.112 -4.576  1.00 96.65 113 A 1 
ATOM 862  O OH  . TYR A 1 113 ? 3.710   -15.115 -4.507  1.00 96.73 113 A 1 
ATOM 863  N N   . ASP A 1 114 ? 10.522  -10.259 -5.683  1.00 91.87 114 A 1 
ATOM 864  C CA  . ASP A 1 114 ? 11.204  -9.097  -6.251  1.00 91.10 114 A 1 
ATOM 865  C C   . ASP A 1 114 ? 10.224  -8.158  -6.986  1.00 91.53 114 A 1 
ATOM 866  O O   . ASP A 1 114 ? 9.010   -8.392  -7.057  1.00 90.42 114 A 1 
ATOM 867  C CB  . ASP A 1 114 ? 12.416  -9.542  -7.098  1.00 89.81 114 A 1 
ATOM 868  C CG  . ASP A 1 114 ? 12.084  -10.019 -8.516  1.00 88.38 114 A 1 
ATOM 869  O OD1 . ASP A 1 114 ? 10.894  -10.054 -8.891  1.00 85.79 114 A 1 
ATOM 870  O OD2 . ASP A 1 114 ? 13.037  -10.272 -9.272  1.00 85.80 114 A 1 
ATOM 871  N N   . GLY A 1 115 ? 10.738  -7.063  -7.553  1.00 89.97 115 A 1 
ATOM 872  C CA  . GLY A 1 115 ? 9.923   -6.095  -8.301  1.00 90.12 115 A 1 
ATOM 873  C C   . GLY A 1 115 ? 9.229   -6.658  -9.547  1.00 91.53 115 A 1 
ATOM 874  O O   . GLY A 1 115 ? 8.233   -6.088  -9.998  1.00 90.76 115 A 1 
ATOM 875  N N   . LEU A 1 116 ? 9.706   -7.766  -10.088 1.00 91.82 116 A 1 
ATOM 876  C CA  . LEU A 1 116 ? 9.149   -8.481  -11.245 1.00 92.39 116 A 1 
ATOM 877  C C   . LEU A 1 116 ? 8.272   -9.673  -10.827 1.00 93.08 116 A 1 
ATOM 878  O O   . LEU A 1 116 ? 7.829   -10.439 -11.678 1.00 92.11 116 A 1 
ATOM 879  C CB  . LEU A 1 116 ? 10.297  -8.916  -12.180 1.00 91.85 116 A 1 
ATOM 880  C CG  . LEU A 1 116 ? 11.202  -7.780  -12.685 1.00 90.84 116 A 1 
ATOM 881  C CD1 . LEU A 1 116 ? 12.293  -8.352  -13.595 1.00 89.41 116 A 1 
ATOM 882  C CD2 . LEU A 1 116 ? 10.423  -6.727  -13.484 1.00 88.71 116 A 1 
ATOM 883  N N   . GLN A 1 117 ? 8.003   -9.797  -9.531  1.00 92.30 117 A 1 
ATOM 884  C CA  . GLN A 1 117 ? 7.249   -10.880 -8.905  1.00 93.84 117 A 1 
ATOM 885  C C   . GLN A 1 117 ? 7.936   -12.264 -8.992  1.00 93.99 117 A 1 
ATOM 886  O O   . GLN A 1 117 ? 7.253   -13.286 -8.930  1.00 93.27 117 A 1 
ATOM 887  C CB  . GLN A 1 117 ? 5.795   -10.883 -9.414  1.00 94.27 117 A 1 
ATOM 888  C CG  . GLN A 1 117 ? 4.802   -11.513 -8.427  1.00 94.05 117 A 1 
ATOM 889  C CD  . GLN A 1 117 ? 3.442   -11.795 -9.048  1.00 95.51 117 A 1 
ATOM 890  O OE1 . GLN A 1 117 ? 3.250   -11.846 -10.257 1.00 90.82 117 A 1 
ATOM 891  N NE2 . GLN A 1 117 ? 2.429   -12.030 -8.241  1.00 91.18 117 A 1 
ATOM 892  N N   . ASN A 1 118 ? 9.248   -12.331 -9.112  1.00 93.09 118 A 1 
ATOM 893  C CA  . ASN A 1 118 ? 9.949   -13.594 -8.891  1.00 92.46 118 A 1 
ATOM 894  C C   . ASN A 1 118 ? 9.881   -13.957 -7.404  1.00 92.51 118 A 1 
ATOM 895  O O   . ASN A 1 118 ? 10.123  -13.106 -6.543  1.00 91.83 118 A 1 
ATOM 896  C CB  . ASN A 1 118 ? 11.400  -13.513 -9.375  1.00 92.17 118 A 1 
ATOM 897  C CG  . ASN A 1 118 ? 11.517  -13.192 -10.851 1.00 91.29 118 A 1 
ATOM 898  O OD1 . ASN A 1 118 ? 11.031  -13.910 -11.708 1.00 87.00 118 A 1 
ATOM 899  N ND2 . ASN A 1 118 ? 12.166  -12.103 -11.189 1.00 86.72 118 A 1 
ATOM 900  N N   . ASP A 1 119 ? 9.561   -15.215 -7.113  1.00 93.37 119 A 1 
ATOM 901  C CA  . ASP A 1 119 ? 9.576   -15.747 -5.747  1.00 93.55 119 A 1 
ATOM 902  C C   . ASP A 1 119 ? 11.035  -15.942 -5.301  1.00 92.82 119 A 1 
ATOM 903  O O   . ASP A 1 119 ? 11.736  -16.823 -5.808  1.00 91.63 119 A 1 
ATOM 904  C CB  . ASP A 1 119 ? 8.745   -17.041 -5.701  1.00 94.03 119 A 1 
ATOM 905  C CG  . ASP A 1 119 ? 8.562   -17.645 -4.304  1.00 94.14 119 A 1 
ATOM 906  O OD1 . ASP A 1 119 ? 9.274   -17.239 -3.369  1.00 91.07 119 A 1 
ATOM 907  O OD2 . ASP A 1 119 ? 7.700   -18.554 -4.177  1.00 91.72 119 A 1 
ATOM 908  N N   . LEU A 1 120 ? 11.485  -15.097 -4.384  1.00 91.54 120 A 1 
ATOM 909  C CA  . LEU A 1 120 ? 12.863  -15.086 -3.893  1.00 90.28 120 A 1 
ATOM 910  C C   . LEU A 1 120 ? 13.200  -16.349 -3.090  1.00 89.81 120 A 1 
ATOM 911  O O   . LEU A 1 120 ? 14.348  -16.781 -3.101  1.00 87.80 120 A 1 
ATOM 912  C CB  . LEU A 1 120 ? 13.099  -13.824 -3.045  1.00 88.98 120 A 1 
ATOM 913  C CG  . LEU A 1 120 ? 12.995  -12.485 -3.811  1.00 87.61 120 A 1 
ATOM 914  C CD1 . LEU A 1 120 ? 13.143  -11.314 -2.837  1.00 85.30 120 A 1 
ATOM 915  C CD2 . LEU A 1 120 ? 14.087  -12.339 -4.873  1.00 84.80 120 A 1 
ATOM 916  N N   . ASP A 1 121 ? 12.211  -16.975 -2.458  1.00 92.11 121 A 1 
ATOM 917  C CA  . ASP A 1 121 ? 12.414  -18.200 -1.670  1.00 91.35 121 A 1 
ATOM 918  C C   . ASP A 1 121 ? 12.707  -19.423 -2.566  1.00 91.65 121 A 1 
ATOM 919  O O   . ASP A 1 121 ? 13.201  -20.444 -2.087  1.00 89.32 121 A 1 
ATOM 920  C CB  . ASP A 1 121 ? 11.184  -18.463 -0.778  1.00 89.82 121 A 1 
ATOM 921  C CG  . ASP A 1 121 ? 10.857  -17.350 0.235   1.00 86.42 121 A 1 
ATOM 922  O OD1 . ASP A 1 121 ? 11.784  -16.680 0.742   1.00 80.02 121 A 1 
ATOM 923  O OD2 . ASP A 1 121 ? 9.658   -17.169 0.547   1.00 79.79 121 A 1 
ATOM 924  N N   . LYS A 1 122 ? 12.423  -19.327 -3.867  1.00 91.61 122 A 1 
ATOM 925  C CA  . LYS A 1 122 ? 12.733  -20.367 -4.870  1.00 91.79 122 A 1 
ATOM 926  C C   . LYS A 1 122 ? 14.094  -20.170 -5.541  1.00 90.92 122 A 1 
ATOM 927  O O   . LYS A 1 122 ? 14.514  -21.043 -6.301  1.00 88.32 122 A 1 
ATOM 928  C CB  . LYS A 1 122 ? 11.634  -20.406 -5.942  1.00 92.96 122 A 1 
ATOM 929  C CG  . LYS A 1 122 ? 10.276  -20.856 -5.395  1.00 93.48 122 A 1 
ATOM 930  C CD  . LYS A 1 122 ? 9.234   -20.778 -6.518  1.00 92.57 122 A 1 
ATOM 931  C CE  . LYS A 1 122 ? 7.842   -21.094 -5.968  1.00 91.33 122 A 1 
ATOM 932  N NZ  . LYS A 1 122 ? 6.799   -20.612 -6.905  1.00 88.18 122 A 1 
ATOM 933  N N   . MET A 1 123 ? 14.744  -19.036 -5.322  1.00 90.75 123 A 1 
ATOM 934  C CA  . MET A 1 123 ? 16.049  -18.760 -5.915  1.00 88.77 123 A 1 
ATOM 935  C C   . MET A 1 123 ? 17.159  -19.448 -5.114  1.00 88.12 123 A 1 
ATOM 936  O O   . MET A 1 123 ? 17.247  -19.325 -3.893  1.00 84.93 123 A 1 
ATOM 937  C CB  . MET A 1 123 ? 16.293  -17.250 -6.035  1.00 87.15 123 A 1 
ATOM 938  C CG  . MET A 1 123 ? 15.355  -16.598 -7.061  1.00 84.84 123 A 1 
ATOM 939  S SD  . MET A 1 123 ? 15.718  -14.842 -7.360  1.00 82.55 123 A 1 
ATOM 940  C CE  . MET A 1 123 ? 14.562  -14.524 -8.724  1.00 73.83 123 A 1 
ATOM 941  N N   . GLU A 1 124 ? 18.034  -20.157 -5.812  1.00 89.15 124 A 1 
ATOM 942  C CA  . GLU A 1 124 ? 19.169  -20.831 -5.186  1.00 87.30 124 A 1 
ATOM 943  C C   . GLU A 1 124 ? 20.419  -19.934 -5.144  1.00 84.69 124 A 1 
ATOM 944  O O   . GLU A 1 124 ? 20.809  -19.298 -6.126  1.00 72.01 124 A 1 
ATOM 945  C CB  . GLU A 1 124 ? 19.487  -22.163 -5.883  1.00 84.90 124 A 1 
ATOM 946  C CG  . GLU A 1 124 ? 18.369  -23.223 -5.733  1.00 78.69 124 A 1 
ATOM 947  C CD  . GLU A 1 124 ? 18.800  -24.623 -6.207  1.00 72.87 124 A 1 
ATOM 948  O OE1 . GLU A 1 124 ? 18.013  -25.573 -6.002  1.00 67.20 124 A 1 
ATOM 949  O OE2 . GLU A 1 124 ? 19.934  -24.769 -6.720  1.00 66.77 124 A 1 
ATOM 950  N N   . GLY A 1 125 ? 21.099  -19.938 -4.009  1.00 82.07 125 A 1 
ATOM 951  C CA  . GLY A 1 125 ? 22.373  -19.232 -3.843  1.00 80.73 125 A 1 
ATOM 952  C C   . GLY A 1 125 ? 22.246  -17.806 -3.296  1.00 81.75 125 A 1 
ATOM 953  O O   . GLY A 1 125 ? 21.171  -17.308 -2.991  1.00 76.29 125 A 1 
ATOM 954  N N   . VAL A 1 126 ? 23.396  -17.154 -3.129  1.00 77.82 126 A 1 
ATOM 955  C CA  . VAL A 1 126 ? 23.485  -15.805 -2.522  1.00 77.78 126 A 1 
ATOM 956  C C   . VAL A 1 126 ? 23.371  -14.693 -3.572  1.00 78.68 126 A 1 
ATOM 957  O O   . VAL A 1 126 ? 23.087  -13.545 -3.247  1.00 75.61 126 A 1 
ATOM 958  C CB  . VAL A 1 126 ? 24.797  -15.672 -1.711  1.00 75.44 126 A 1 
ATOM 959  C CG1 . VAL A 1 126 ? 24.948  -14.321 -0.997  1.00 69.65 126 A 1 
ATOM 960  C CG2 . VAL A 1 126 ? 24.903  -16.758 -0.630  1.00 70.20 126 A 1 
ATOM 961  N N   . PHE A 1 127 ? 23.609  -15.016 -4.833  1.00 74.38 127 A 1 
ATOM 962  C CA  . PHE A 1 127 ? 23.624  -14.058 -5.934  1.00 75.90 127 A 1 
ATOM 963  C C   . PHE A 1 127 ? 22.511  -14.368 -6.928  1.00 77.55 127 A 1 
ATOM 964  O O   . PHE A 1 127 ? 22.365  -15.514 -7.348  1.00 75.41 127 A 1 
ATOM 965  C CB  . PHE A 1 127 ? 24.986  -14.064 -6.634  1.00 73.01 127 A 1 
ATOM 966  C CG  . PHE A 1 127 ? 26.150  -13.695 -5.735  1.00 70.39 127 A 1 
ATOM 967  C CD1 . PHE A 1 127 ? 26.327  -12.364 -5.324  1.00 65.22 127 A 1 
ATOM 968  C CD2 . PHE A 1 127 ? 27.048  -14.686 -5.296  1.00 64.69 127 A 1 
ATOM 969  C CE1 . PHE A 1 127 ? 27.394  -12.026 -4.472  1.00 61.70 127 A 1 
ATOM 970  C CE2 . PHE A 1 127 ? 28.115  -14.347 -4.445  1.00 60.36 127 A 1 
ATOM 971  C CZ  . PHE A 1 127 ? 28.288  -13.015 -4.029  1.00 63.72 127 A 1 
ATOM 972  N N   . LEU A 1 128 ? 21.803  -13.321 -7.356  1.00 77.66 128 A 1 
ATOM 973  C CA  . LEU A 1 128 ? 20.847  -13.406 -8.451  1.00 77.95 128 A 1 
ATOM 974  C C   . LEU A 1 128 ? 21.568  -13.822 -9.739  1.00 80.70 128 A 1 
ATOM 975  O O   . LEU A 1 128 ? 22.578  -13.216 -10.118 1.00 79.79 128 A 1 
ATOM 976  C CB  . LEU A 1 128 ? 20.132  -12.052 -8.632  1.00 74.09 128 A 1 
ATOM 977  C CG  . LEU A 1 128 ? 19.283  -11.602 -7.426  1.00 69.99 128 A 1 
ATOM 978  C CD1 . LEU A 1 128 ? 18.748  -10.195 -7.672  1.00 66.64 128 A 1 
ATOM 979  C CD2 . LEU A 1 128 ? 18.097  -12.525 -7.169  1.00 65.43 128 A 1 
ATOM 980  N N   . GLN A 1 129 ? 21.034  -14.846 -10.403 1.00 81.38 129 A 1 
ATOM 981  C CA  . GLN A 1 129 ? 21.511  -15.280 -11.710 1.00 83.96 129 A 1 
ATOM 982  C C   . GLN A 1 129 ? 20.733  -14.560 -12.811 1.00 85.57 129 A 1 
ATOM 983  O O   . GLN A 1 129 ? 19.529  -14.344 -12.714 1.00 83.58 129 A 1 
ATOM 984  C CB  . GLN A 1 129 ? 21.436  -16.803 -11.848 1.00 82.52 129 A 1 
ATOM 985  C CG  . GLN A 1 129 ? 22.318  -17.512 -10.810 1.00 75.49 129 A 1 
ATOM 986  C CD  . GLN A 1 129 ? 22.473  -19.008 -11.060 1.00 71.78 129 A 1 
ATOM 987  O OE1 . GLN A 1 129 ? 22.184  -19.538 -12.114 1.00 63.52 129 A 1 
ATOM 988  N NE2 . GLN A 1 129 ? 22.999  -19.750 -10.110 1.00 61.34 129 A 1 
ATOM 989  N N   . ARG A 1 130 ? 21.432  -14.142 -13.860 1.00 83.38 130 A 1 
ATOM 990  C CA  . ARG A 1 130 ? 20.801  -13.453 -14.990 1.00 85.69 130 A 1 
ATOM 991  C C   . ARG A 1 130 ? 19.868  -14.389 -15.751 1.00 86.18 130 A 1 
ATOM 992  O O   . ARG A 1 130 ? 20.289  -15.481 -16.136 1.00 83.18 130 A 1 
ATOM 993  C CB  . ARG A 1 130 ? 21.861  -12.900 -15.951 1.00 84.87 130 A 1 
ATOM 994  C CG  . ARG A 1 130 ? 22.560  -11.661 -15.384 1.00 81.22 130 A 1 
ATOM 995  C CD  . ARG A 1 130 ? 23.681  -11.200 -16.322 1.00 82.05 130 A 1 
ATOM 996  N NE  . ARG A 1 130 ? 23.183  -10.836 -17.659 1.00 77.76 130 A 1 
ATOM 997  C CZ  . ARG A 1 130 ? 23.892  -10.781 -18.782 1.00 78.09 130 A 1 
ATOM 998  N NH1 . ARG A 1 130 ? 25.163  -11.013 -18.822 1.00 70.90 130 A 1 
ATOM 999  N NH2 . ARG A 1 130 ? 23.314  -10.502 -19.904 1.00 69.47 130 A 1 
ATOM 1000 N N   . GLY A 1 131 ? 18.657  -13.917 -16.033 1.00 88.17 131 A 1 
ATOM 1001 C CA  . GLY A 1 131 ? 17.634  -14.675 -16.753 1.00 87.90 131 A 1 
ATOM 1002 C C   . GLY A 1 131 ? 17.010  -15.815 -15.950 1.00 89.38 131 A 1 
ATOM 1003 O O   . GLY A 1 131 ? 16.286  -16.621 -16.539 1.00 87.18 131 A 1 
ATOM 1004 N N   . ASP A 1 132 ? 17.278  -15.888 -14.660 1.00 87.63 132 A 1 
ATOM 1005 C CA  . ASP A 1 132 ? 16.614  -16.809 -13.741 1.00 87.99 132 A 1 
ATOM 1006 C C   . ASP A 1 132 ? 15.324  -16.165 -13.223 1.00 88.78 132 A 1 
ATOM 1007 O O   . ASP A 1 132 ? 15.346  -15.283 -12.360 1.00 86.88 132 A 1 
ATOM 1008 C CB  . ASP A 1 132 ? 17.571  -17.212 -12.611 1.00 86.14 132 A 1 
ATOM 1009 C CG  . ASP A 1 132 ? 17.006  -18.340 -11.742 1.00 79.55 132 A 1 
ATOM 1010 O OD1 . ASP A 1 132 ? 16.114  -19.058 -12.242 1.00 75.34 132 A 1 
ATOM 1011 O OD2 . ASP A 1 132 ? 17.520  -18.496 -10.612 1.00 75.37 132 A 1 
ATOM 1012 N N   . TYR A 1 133 ? 14.201  -16.571 -13.801 1.00 90.76 133 A 1 
ATOM 1013 C CA  . TYR A 1 133 ? 12.871  -16.101 -13.426 1.00 91.60 133 A 1 
ATOM 1014 C C   . TYR A 1 133 ? 12.098  -17.224 -12.743 1.00 92.31 133 A 1 
ATOM 1015 O O   . TYR A 1 133 ? 11.784  -18.246 -13.360 1.00 90.20 133 A 1 
ATOM 1016 C CB  . TYR A 1 133 ? 12.122  -15.562 -14.649 1.00 90.62 133 A 1 
ATOM 1017 C CG  . TYR A 1 133 ? 12.852  -14.466 -15.405 1.00 90.69 133 A 1 
ATOM 1018 C CD1 . TYR A 1 133 ? 13.124  -13.229 -14.788 1.00 87.89 133 A 1 
ATOM 1019 C CD2 . TYR A 1 133 ? 13.290  -14.699 -16.722 1.00 88.12 133 A 1 
ATOM 1020 C CE1 . TYR A 1 133 ? 13.847  -12.237 -15.480 1.00 86.86 133 A 1 
ATOM 1021 C CE2 . TYR A 1 133 ? 14.013  -13.711 -17.416 1.00 86.72 133 A 1 
ATOM 1022 C CZ  . TYR A 1 133 ? 14.302  -12.482 -16.795 1.00 88.35 133 A 1 
ATOM 1023 O OH  . TYR A 1 133 ? 15.036  -11.549 -17.456 1.00 85.67 133 A 1 
ATOM 1024 N N   . THR A 1 134 ? 11.744  -17.025 -11.487 1.00 92.34 134 A 1 
ATOM 1025 C CA  . THR A 1 134 ? 10.959  -17.993 -10.716 1.00 92.96 134 A 1 
ATOM 1026 C C   . THR A 1 134 ? 9.467   -17.693 -10.818 1.00 93.85 134 A 1 
ATOM 1027 O O   . THR A 1 134 ? 9.026   -16.547 -10.853 1.00 93.06 134 A 1 
ATOM 1028 C CB  . THR A 1 134 ? 11.426  -18.083 -9.262  1.00 91.88 134 A 1 
ATOM 1029 O OG1 . THR A 1 134 ? 11.282  -16.847 -8.617  1.00 89.18 134 A 1 
ATOM 1030 C CG2 . THR A 1 134 ? 12.884  -18.519 -9.154  1.00 88.38 134 A 1 
ATOM 1031 N N   . TYR A 1 135 ? 8.650   -18.746 -10.899 1.00 94.91 135 A 1 
ATOM 1032 C CA  . TYR A 1 135 ? 7.201   -18.568 -10.990 1.00 95.56 135 A 1 
ATOM 1033 C C   . TYR A 1 135 ? 6.608   -18.177 -9.629  1.00 96.06 135 A 1 
ATOM 1034 O O   . TYR A 1 135 ? 6.912   -18.812 -8.610  1.00 95.27 135 A 1 
ATOM 1035 C CB  . TYR A 1 135 ? 6.553   -19.830 -11.567 1.00 95.16 135 A 1 
ATOM 1036 C CG  . TYR A 1 135 ? 5.078   -19.668 -11.881 1.00 95.18 135 A 1 
ATOM 1037 C CD1 . TYR A 1 135 ? 4.118   -20.447 -11.206 1.00 91.05 135 A 1 
ATOM 1038 C CD2 . TYR A 1 135 ? 4.663   -18.734 -12.847 1.00 91.89 135 A 1 
ATOM 1039 C CE1 . TYR A 1 135 ? 2.750   -20.296 -11.505 1.00 90.64 135 A 1 
ATOM 1040 C CE2 . TYR A 1 135 ? 3.296   -18.575 -13.139 1.00 91.01 135 A 1 
ATOM 1041 C CZ  . TYR A 1 135 ? 2.338   -19.357 -12.471 1.00 93.85 135 A 1 
ATOM 1042 O OH  . TYR A 1 135 ? 1.017   -19.205 -12.754 1.00 92.17 135 A 1 
ATOM 1043 N N   . ALA A 1 136 ? 5.739   -17.162 -9.624  1.00 95.08 136 A 1 
ATOM 1044 C CA  . ALA A 1 136 ? 5.216   -16.529 -8.409  1.00 95.92 136 A 1 
ATOM 1045 C C   . ALA A 1 136 ? 4.340   -17.448 -7.538  1.00 96.44 136 A 1 
ATOM 1046 O O   . ALA A 1 136 ? 4.313   -17.308 -6.318  1.00 93.94 136 A 1 
ATOM 1047 C CB  . ALA A 1 136 ? 4.428   -15.291 -8.847  1.00 95.07 136 A 1 
ATOM 1048 N N   . LEU A 1 137 ? 3.613   -18.382 -8.156  1.00 96.49 137 A 1 
ATOM 1049 C CA  . LEU A 1 137 ? 2.658   -19.259 -7.472  1.00 96.88 137 A 1 
ATOM 1050 C C   . LEU A 1 137 ? 3.136   -20.720 -7.449  1.00 96.70 137 A 1 
ATOM 1051 O O   . LEU A 1 137 ? 4.146   -21.085 -8.054  1.00 95.30 137 A 1 
ATOM 1052 C CB  . LEU A 1 137 ? 1.265   -19.101 -8.122  1.00 97.03 137 A 1 
ATOM 1053 C CG  . LEU A 1 137 ? 0.713   -17.663 -8.164  1.00 96.82 137 A 1 
ATOM 1054 C CD1 . LEU A 1 137 ? -0.667  -17.672 -8.814  1.00 94.76 137 A 1 
ATOM 1055 C CD2 . LEU A 1 137 ? 0.585   -17.044 -6.771  1.00 94.79 137 A 1 
ATOM 1056 N N   . ASP A 1 138 ? 2.390   -21.581 -6.751  1.00 97.22 138 A 1 
ATOM 1057 C CA  . ASP A 1 138 ? 2.615   -23.029 -6.723  1.00 97.36 138 A 1 
ATOM 1058 C C   . ASP A 1 138 ? 1.484   -23.747 -7.470  1.00 97.66 138 A 1 
ATOM 1059 O O   . ASP A 1 138 ? 0.341   -23.776 -7.010  1.00 96.66 138 A 1 
ATOM 1060 C CB  . ASP A 1 138 ? 2.762   -23.497 -5.272  1.00 96.50 138 A 1 
ATOM 1061 C CG  . ASP A 1 138 ? 3.088   -24.985 -5.146  1.00 95.39 138 A 1 
ATOM 1062 O OD1 . ASP A 1 138 ? 3.050   -25.697 -6.175  1.00 91.97 138 A 1 
ATOM 1063 O OD2 . ASP A 1 138 ? 3.358   -25.394 -3.995  1.00 91.04 138 A 1 
ATOM 1064 N N   . ASN A 1 139 ? 1.808   -24.314 -8.627  1.00 97.01 139 A 1 
ATOM 1065 C CA  . ASN A 1 139 ? 0.844   -24.996 -9.493  1.00 96.95 139 A 1 
ATOM 1066 C C   . ASN A 1 139 ? 0.425   -26.375 -8.969  1.00 97.16 139 A 1 
ATOM 1067 O O   . ASN A 1 139 ? -0.581  -26.904 -9.434  1.00 95.99 139 A 1 
ATOM 1068 C CB  . ASN A 1 139 ? 1.445   -25.132 -10.905 1.00 96.17 139 A 1 
ATOM 1069 C CG  . ASN A 1 139 ? 1.603   -23.819 -11.646 1.00 95.35 139 A 1 
ATOM 1070 O OD1 . ASN A 1 139 ? 1.028   -22.794 -11.332 1.00 89.90 139 A 1 
ATOM 1071 N ND2 . ASN A 1 139 ? 2.397   -23.808 -12.690 1.00 89.41 139 A 1 
ATOM 1072 N N   . GLU A 1 140 ? 1.178   -26.969 -8.055  1.00 97.11 140 A 1 
ATOM 1073 C CA  . GLU A 1 140 ? 0.932   -28.326 -7.551  1.00 97.16 140 A 1 
ATOM 1074 C C   . GLU A 1 140 ? 0.140   -28.317 -6.242  1.00 97.61 140 A 1 
ATOM 1075 O O   . GLU A 1 140 ? -0.547  -29.289 -5.915  1.00 96.26 140 A 1 
ATOM 1076 C CB  . GLU A 1 140 ? 2.265   -29.068 -7.368  1.00 96.63 140 A 1 
ATOM 1077 C CG  . GLU A 1 140 ? 3.034   -29.232 -8.689  1.00 93.48 140 A 1 
ATOM 1078 C CD  . GLU A 1 140 ? 4.293   -30.109 -8.572  1.00 87.12 140 A 1 
ATOM 1079 O OE1 . GLU A 1 140 ? 4.890   -30.376 -9.640  1.00 76.78 140 A 1 
ATOM 1080 O OE2 . GLU A 1 140 ? 4.637   -30.541 -7.451  1.00 77.16 140 A 1 
ATOM 1081 N N   . LYS A 1 141 ? 0.190   -27.211 -5.508  1.00 97.59 141 A 1 
ATOM 1082 C CA  . LYS A 1 141 ? -0.533  -27.053 -4.249  1.00 97.78 141 A 1 
ATOM 1083 C C   . LYS A 1 141 ? -2.043  -27.119 -4.480  1.00 98.13 141 A 1 
ATOM 1084 O O   . LYS A 1 141 ? -2.601  -26.410 -5.321  1.00 97.29 141 A 1 
ATOM 1085 C CB  . LYS A 1 141 ? -0.105  -25.752 -3.558  1.00 97.26 141 A 1 
ATOM 1086 C CG  . LYS A 1 141 ? -0.761  -25.602 -2.180  1.00 96.12 141 A 1 
ATOM 1087 C CD  . LYS A 1 141 ? -0.203  -24.379 -1.440  1.00 93.26 141 A 1 
ATOM 1088 C CE  . LYS A 1 141 ? -0.939  -24.216 -0.107  1.00 87.57 141 A 1 
ATOM 1089 N NZ  . LYS A 1 141 ? -0.553  -22.960 0.584   1.00 80.55 141 A 1 
ATOM 1090 N N   . LYS A 1 142 ? -2.708  -27.947 -3.676  1.00 98.12 142 A 1 
ATOM 1091 C CA  . LYS A 1 142 ? -4.166  -28.055 -3.655  1.00 98.18 142 A 1 
ATOM 1092 C C   . LYS A 1 142 ? -4.789  -27.076 -2.670  1.00 98.30 142 A 1 
ATOM 1093 O O   . LYS A 1 142 ? -4.269  -26.851 -1.577  1.00 97.56 142 A 1 
ATOM 1094 C CB  . LYS A 1 142 ? -4.591  -29.485 -3.344  1.00 97.66 142 A 1 
ATOM 1095 C CG  . LYS A 1 142 ? -4.231  -30.446 -4.481  1.00 95.57 142 A 1 
ATOM 1096 C CD  . LYS A 1 142 ? -4.841  -31.803 -4.158  1.00 91.09 142 A 1 
ATOM 1097 C CE  . LYS A 1 142 ? -4.628  -32.794 -5.292  1.00 85.89 142 A 1 
ATOM 1098 N NZ  . LYS A 1 142 ? -5.417  -34.011 -5.009  1.00 76.77 142 A 1 
ATOM 1099 N N   . TRP A 1 143 ? -5.936  -26.554 -3.066  1.00 98.54 143 A 1 
ATOM 1100 C CA  . TRP A 1 143 ? -6.750  -25.607 -2.319  1.00 98.60 143 A 1 
ATOM 1101 C C   . TRP A 1 143 ? -8.169  -26.141 -2.180  1.00 98.63 143 A 1 
ATOM 1102 O O   . TRP A 1 143 ? -8.734  -26.657 -3.146  1.00 98.18 143 A 1 
ATOM 1103 C CB  . TRP A 1 143 ? -6.732  -24.266 -3.052  1.00 98.48 143 A 1 
ATOM 1104 C CG  . TRP A 1 143 ? -5.379  -23.639 -3.151  1.00 98.51 143 A 1 
ATOM 1105 C CD1 . TRP A 1 143 ? -4.489  -23.808 -4.155  1.00 98.00 143 A 1 
ATOM 1106 C CD2 . TRP A 1 143 ? -4.730  -22.767 -2.185  1.00 98.43 143 A 1 
ATOM 1107 N NE1 . TRP A 1 143 ? -3.340  -23.091 -3.887  1.00 97.87 143 A 1 
ATOM 1108 C CE2 . TRP A 1 143 ? -3.436  -22.423 -2.683  1.00 98.13 143 A 1 
ATOM 1109 C CE3 . TRP A 1 143 ? -5.112  -22.223 -0.939  1.00 98.14 143 A 1 
ATOM 1110 C CZ2 . TRP A 1 143 ? -2.568  -21.576 -1.982  1.00 97.73 143 A 1 
ATOM 1111 C CZ3 . TRP A 1 143 ? -4.247  -21.369 -0.229  1.00 97.42 143 A 1 
ATOM 1112 C CH2 . TRP A 1 143 ? -2.978  -21.047 -0.746  1.00 97.11 143 A 1 
ATOM 1113 N N   . VAL A 1 144 ? -8.759  -26.011 -0.998  1.00 98.49 144 A 1 
ATOM 1114 C CA  . VAL A 1 144 ? -10.160 -26.373 -0.760  1.00 98.50 144 A 1 
ATOM 1115 C C   . VAL A 1 144 ? -11.046 -25.255 -1.297  1.00 98.62 144 A 1 
ATOM 1116 O O   . VAL A 1 144 ? -11.291 -24.262 -0.615  1.00 98.20 144 A 1 
ATOM 1117 C CB  . VAL A 1 144 ? -10.437 -26.669 0.728   1.00 98.09 144 A 1 
ATOM 1118 C CG1 . VAL A 1 144 ? -11.889 -27.136 0.920   1.00 96.26 144 A 1 
ATOM 1119 C CG2 . VAL A 1 144 ? -9.521  -27.774 1.260   1.00 95.96 144 A 1 
ATOM 1120 N N   . PHE A 1 145 ? -11.495 -25.413 -2.543  1.00 98.47 145 A 1 
ATOM 1121 C CA  . PHE A 1 145 ? -12.376 -24.462 -3.208  1.00 98.53 145 A 1 
ATOM 1122 C C   . PHE A 1 145 ? -13.820 -24.635 -2.737  1.00 98.58 145 A 1 
ATOM 1123 O O   . PHE A 1 145 ? -14.331 -25.756 -2.689  1.00 98.27 145 A 1 
ATOM 1124 C CB  . PHE A 1 145 ? -12.264 -24.642 -4.725  1.00 98.40 145 A 1 
ATOM 1125 C CG  . PHE A 1 145 ? -13.189 -23.746 -5.522  1.00 98.56 145 A 1 
ATOM 1126 C CD1 . PHE A 1 145 ? -14.444 -24.223 -5.947  1.00 97.72 145 A 1 
ATOM 1127 C CD2 . PHE A 1 145 ? -12.811 -22.428 -5.827  1.00 97.99 145 A 1 
ATOM 1128 C CE1 . PHE A 1 145 ? -15.307 -23.390 -6.681  1.00 97.77 145 A 1 
ATOM 1129 C CE2 . PHE A 1 145 ? -13.673 -21.597 -6.562  1.00 97.61 145 A 1 
ATOM 1130 C CZ  . PHE A 1 145 ? -14.919 -22.078 -6.994  1.00 98.16 145 A 1 
ATOM 1131 N N   . LYS A 1 146 ? -14.486 -23.518 -2.466  1.00 98.64 146 A 1 
ATOM 1132 C CA  . LYS A 1 146 ? -15.916 -23.432 -2.153  1.00 98.64 146 A 1 
ATOM 1133 C C   . LYS A 1 146 ? -16.607 -22.523 -3.164  1.00 98.70 146 A 1 
ATOM 1134 O O   . LYS A 1 146 ? -16.233 -21.352 -3.261  1.00 98.23 146 A 1 
ATOM 1135 C CB  . LYS A 1 146 ? -16.112 -22.900 -0.731  1.00 98.19 146 A 1 
ATOM 1136 C CG  . LYS A 1 146 ? -15.566 -23.883 0.307   1.00 90.89 146 A 1 
ATOM 1137 C CD  . LYS A 1 146 ? -15.741 -23.317 1.716   1.00 90.87 146 A 1 
ATOM 1138 C CE  . LYS A 1 146 ? -15.163 -24.327 2.692   1.00 79.06 146 A 1 
ATOM 1139 N NZ  . LYS A 1 146 ? -15.228 -23.822 4.080   1.00 74.23 146 A 1 
ATOM 1140 N N   . PRO A 1 147 ? -17.592 -23.018 -3.929  1.00 98.72 147 A 1 
ATOM 1141 C CA  . PRO A 1 147 ? -18.302 -22.191 -4.895  1.00 98.70 147 A 1 
ATOM 1142 C C   . PRO A 1 147 ? -19.165 -21.135 -4.188  1.00 98.68 147 A 1 
ATOM 1143 O O   . PRO A 1 147 ? -19.808 -21.415 -3.177  1.00 98.24 147 A 1 
ATOM 1144 C CB  . PRO A 1 147 ? -19.132 -23.169 -5.726  1.00 98.40 147 A 1 
ATOM 1145 C CG  . PRO A 1 147 ? -19.390 -24.325 -4.758  1.00 96.92 147 A 1 
ATOM 1146 C CD  . PRO A 1 147 ? -18.121 -24.372 -3.917  1.00 98.45 147 A 1 
ATOM 1147 N N   . ILE A 1 148 ? -19.199 -19.928 -4.751  1.00 98.52 148 A 1 
ATOM 1148 C CA  . ILE A 1 148 ? -20.084 -18.828 -4.337  1.00 98.51 148 A 1 
ATOM 1149 C C   . ILE A 1 148 ? -21.145 -18.598 -5.413  1.00 98.51 148 A 1 
ATOM 1150 O O   . ILE A 1 148 ? -22.330 -18.531 -5.102  1.00 97.67 148 A 1 
ATOM 1151 C CB  . ILE A 1 148 ? -19.268 -17.541 -4.047  1.00 98.28 148 A 1 
ATOM 1152 C CG1 . ILE A 1 148 ? -18.368 -17.744 -2.808  1.00 97.13 148 A 1 
ATOM 1153 C CG2 . ILE A 1 148 ? -20.194 -16.322 -3.841  1.00 96.95 148 A 1 
ATOM 1154 C CD1 . ILE A 1 148 ? -17.387 -16.587 -2.546  1.00 95.12 148 A 1 
ATOM 1155 N N   . ALA A 1 149 ? -20.720 -18.490 -6.684  1.00 98.44 149 A 1 
ATOM 1156 C CA  . ALA A 1 149 ? -21.627 -18.329 -7.811  1.00 98.39 149 A 1 
ATOM 1157 C C   . ALA A 1 149 ? -22.330 -19.653 -8.154  1.00 98.42 149 A 1 
ATOM 1158 O O   . ALA A 1 149 ? -21.792 -20.742 -7.934  1.00 97.73 149 A 1 
ATOM 1159 C CB  . ALA A 1 149 ? -20.846 -17.768 -9.005  1.00 98.05 149 A 1 
ATOM 1160 N N   . GLN A 1 150 ? -23.510 -19.557 -8.767  1.00 98.45 150 A 1 
ATOM 1161 C CA  . GLN A 1 150 ? -24.300 -20.699 -9.215  1.00 98.34 150 A 1 
ATOM 1162 C C   . GLN A 1 150 ? -24.511 -20.679 -10.736 1.00 98.56 150 A 1 
ATOM 1163 O O   . GLN A 1 150 ? -24.495 -19.611 -11.359 1.00 98.08 150 A 1 
ATOM 1164 C CB  . GLN A 1 150 ? -25.639 -20.740 -8.465  1.00 97.38 150 A 1 
ATOM 1165 C CG  . GLN A 1 150 ? -25.438 -20.908 -6.953  1.00 92.11 150 A 1 
ATOM 1166 C CD  . GLN A 1 150 ? -26.735 -21.132 -6.187  1.00 87.67 150 A 1 
ATOM 1167 O OE1 . GLN A 1 150 ? -27.834 -21.216 -6.711  1.00 75.74 150 A 1 
ATOM 1168 N NE2 . GLN A 1 150 ? -26.651 -21.272 -4.880  1.00 73.31 150 A 1 
ATOM 1169 N N   . PRO A 1 151 ? -24.737 -21.844 -11.379 1.00 98.45 151 A 1 
ATOM 1170 C CA  . PRO A 1 151 ? -25.128 -21.890 -12.779 1.00 98.49 151 A 1 
ATOM 1171 C C   . PRO A 1 151 ? -26.366 -21.022 -13.057 1.00 98.49 151 A 1 
ATOM 1172 O O   . PRO A 1 151 ? -27.394 -21.164 -12.405 1.00 97.77 151 A 1 
ATOM 1173 C CB  . PRO A 1 151 ? -25.386 -23.364 -13.090 1.00 98.15 151 A 1 
ATOM 1174 C CG  . PRO A 1 151 ? -24.511 -24.090 -12.070 1.00 96.92 151 A 1 
ATOM 1175 C CD  . PRO A 1 151 ? -24.589 -23.188 -10.845 1.00 98.27 151 A 1 
ATOM 1176 N N   . GLY A 1 152 ? -26.261 -20.145 -14.058 1.00 98.35 152 A 1 
ATOM 1177 C CA  . GLY A 1 152 ? -27.296 -19.177 -14.425 1.00 98.37 152 A 1 
ATOM 1178 C C   . GLY A 1 152 ? -27.049 -17.752 -13.919 1.00 98.51 152 A 1 
ATOM 1179 O O   . GLY A 1 152 ? -27.637 -16.822 -14.481 1.00 97.71 152 A 1 
ATOM 1180 N N   . ASP A 1 153 ? -26.162 -17.559 -12.951 1.00 98.40 153 A 1 
ATOM 1181 C CA  . ASP A 1 153 ? -25.821 -16.230 -12.443 1.00 98.45 153 A 1 
ATOM 1182 C C   . ASP A 1 153 ? -25.202 -15.348 -13.535 1.00 98.53 153 A 1 
ATOM 1183 O O   . ASP A 1 153 ? -24.476 -15.810 -14.426 1.00 98.05 153 A 1 
ATOM 1184 C CB  . ASP A 1 153 ? -24.879 -16.308 -11.228 1.00 98.25 153 A 1 
ATOM 1185 C CG  . ASP A 1 153 ? -25.545 -16.823 -9.947  1.00 97.85 153 A 1 
ATOM 1186 O OD1 . ASP A 1 153 ? -26.796 -16.859 -9.901  1.00 95.49 153 A 1 
ATOM 1187 O OD2 . ASP A 1 153 ? -24.788 -17.153 -9.007  1.00 95.68 153 A 1 
ATOM 1188 N N   . LYS A 1 154 ? -25.496 -14.051 -13.456 1.00 98.48 154 A 1 
ATOM 1189 C CA  . LYS A 1 154 ? -24.871 -13.020 -14.287 1.00 98.49 154 A 1 
ATOM 1190 C C   . LYS A 1 154 ? -23.700 -12.413 -13.530 1.00 98.56 154 A 1 
ATOM 1191 O O   . LYS A 1 154 ? -23.893 -11.900 -12.435 1.00 97.77 154 A 1 
ATOM 1192 C CB  . LYS A 1 154 ? -25.897 -11.945 -14.670 1.00 98.08 154 A 1 
ATOM 1193 C CG  . LYS A 1 154 ? -27.011 -12.445 -15.598 1.00 95.55 154 A 1 
ATOM 1194 C CD  . LYS A 1 154 ? -26.449 -12.879 -16.962 1.00 89.41 154 A 1 
ATOM 1195 C CE  . LYS A 1 154 ? -27.583 -13.174 -17.939 1.00 83.70 154 A 1 
ATOM 1196 N NZ  . LYS A 1 154 ? -27.044 -13.455 -19.285 1.00 72.07 154 A 1 
ATOM 1197 N N   . VAL A 1 155 ? -22.522 -12.454 -14.133 1.00 98.35 155 A 1 
ATOM 1198 C CA  . VAL A 1 155 ? -21.270 -12.005 -13.517 1.00 98.33 155 A 1 
ATOM 1199 C C   . VAL A 1 155 ? -20.496 -11.086 -14.458 1.00 98.27 155 A 1 
ATOM 1200 O O   . VAL A 1 155 ? -20.572 -11.213 -15.683 1.00 97.90 155 A 1 
ATOM 1201 C CB  . VAL A 1 155 ? -20.405 -13.193 -13.047 1.00 98.20 155 A 1 
ATOM 1202 C CG1 . VAL A 1 155 ? -21.107 -14.011 -11.955 1.00 97.46 155 A 1 
ATOM 1203 C CG2 . VAL A 1 155 ? -20.005 -14.145 -14.185 1.00 96.67 155 A 1 
ATOM 1204 N N   . ALA A 1 156 ? -19.734 -10.165 -13.879 1.00 98.29 156 A 1 
ATOM 1205 C CA  . ALA A 1 156 ? -18.817 -9.265  -14.567 1.00 98.29 156 A 1 
ATOM 1206 C C   . ALA A 1 156 ? -17.402 -9.386  -13.976 1.00 98.48 156 A 1 
ATOM 1207 O O   . ALA A 1 156 ? -17.185 -10.071 -12.976 1.00 97.91 156 A 1 
ATOM 1208 C CB  . ALA A 1 156 ? -19.377 -7.840  -14.472 1.00 97.59 156 A 1 
ATOM 1209 N N   . ALA A 1 157 ? -16.423 -8.714  -14.584 1.00 97.98 157 A 1 
ATOM 1210 C CA  . ALA A 1 157 ? -15.050 -8.698  -14.091 1.00 98.14 157 A 1 
ATOM 1211 C C   . ALA A 1 157 ? -14.975 -8.303  -12.602 1.00 98.27 157 A 1 
ATOM 1212 O O   . ALA A 1 157 ? -15.525 -7.279  -12.196 1.00 97.78 157 A 1 
ATOM 1213 C CB  . ALA A 1 157 ? -14.234 -7.737  -14.956 1.00 97.77 157 A 1 
ATOM 1214 N N   . GLY A 1 158 ? -14.267 -9.100  -11.804 1.00 98.04 158 A 1 
ATOM 1215 C CA  . GLY A 1 158 ? -14.127 -8.904  -10.360 1.00 98.26 158 A 1 
ATOM 1216 C C   . GLY A 1 158 ? -15.228 -9.539  -9.500  1.00 98.53 158 A 1 
ATOM 1217 O O   . GLY A 1 158 ? -15.049 -9.620  -8.290  1.00 98.03 158 A 1 
ATOM 1218 N N   . ASP A 1 159 ? -16.326 -10.025 -10.083 1.00 98.54 159 A 1 
ATOM 1219 C CA  . ASP A 1 159 ? -17.361 -10.726 -9.312  1.00 98.64 159 A 1 
ATOM 1220 C C   . ASP A 1 159 ? -16.848 -12.088 -8.809  1.00 98.72 159 A 1 
ATOM 1221 O O   . ASP A 1 159 ? -16.018 -12.744 -9.443  1.00 98.45 159 A 1 
ATOM 1222 C CB  . ASP A 1 159 ? -18.660 -10.888 -10.114 1.00 98.53 159 A 1 
ATOM 1223 C CG  . ASP A 1 159 ? -19.419 -9.580  -10.369 1.00 98.15 159 A 1 
ATOM 1224 O OD1 . ASP A 1 159 ? -19.141 -8.554  -9.708  1.00 95.79 159 A 1 
ATOM 1225 O OD2 . ASP A 1 159 ? -20.327 -9.611  -11.229 1.00 95.81 159 A 1 
ATOM 1226 N N   . TRP A 1 160 ? -17.330 -12.523 -7.659  1.00 98.64 160 A 1 
ATOM 1227 C CA  . TRP A 1 160 ? -16.816 -13.697 -6.964  1.00 98.74 160 A 1 
ATOM 1228 C C   . TRP A 1 160 ? -17.439 -14.990 -7.494  1.00 98.72 160 A 1 
ATOM 1229 O O   . TRP A 1 160 ? -18.654 -15.169 -7.441  1.00 98.35 160 A 1 
ATOM 1230 C CB  . TRP A 1 160 ? -17.043 -13.543 -5.454  1.00 98.68 160 A 1 
ATOM 1231 C CG  . TRP A 1 160 ? -16.450 -12.326 -4.798  1.00 98.72 160 A 1 
ATOM 1232 C CD1 . TRP A 1 160 ? -15.574 -11.450 -5.344  1.00 98.45 160 A 1 
ATOM 1233 C CD2 . TRP A 1 160 ? -16.709 -11.820 -3.456  1.00 98.64 160 A 1 
ATOM 1234 N NE1 . TRP A 1 160 ? -15.284 -10.444 -4.444  1.00 98.33 160 A 1 
ATOM 1235 C CE2 . TRP A 1 160 ? -15.953 -10.628 -3.260  1.00 98.50 160 A 1 
ATOM 1236 C CE3 . TRP A 1 160 ? -17.516 -12.259 -2.381  1.00 98.57 160 A 1 
ATOM 1237 C CZ2 . TRP A 1 160 ? -15.991 -9.908  -2.056  1.00 98.33 160 A 1 
ATOM 1238 C CZ3 . TRP A 1 160 ? -17.557 -11.541 -1.168  1.00 98.13 160 A 1 
ATOM 1239 C CH2 . TRP A 1 160 ? -16.801 -10.371 -1.006  1.00 97.98 160 A 1 
ATOM 1240 N N   . LEU A 1 161 ? -16.590 -15.923 -7.939  1.00 98.60 161 A 1 
ATOM 1241 C CA  . LEU A 1 161 ? -16.994 -17.254 -8.402  1.00 98.57 161 A 1 
ATOM 1242 C C   . LEU A 1 161 ? -16.948 -18.283 -7.269  1.00 98.56 161 A 1 
ATOM 1243 O O   . LEU A 1 161 ? -17.769 -19.197 -7.218  1.00 97.93 161 A 1 
ATOM 1244 C CB  . LEU A 1 161 ? -16.079 -17.682 -9.560  1.00 98.44 161 A 1 
ATOM 1245 C CG  . LEU A 1 161 ? -16.165 -16.782 -10.805 1.00 98.12 161 A 1 
ATOM 1246 C CD1 . LEU A 1 161 ? -15.142 -17.247 -11.839 1.00 97.01 161 A 1 
ATOM 1247 C CD2 . LEU A 1 161 ? -17.559 -16.828 -11.448 1.00 96.99 161 A 1 
ATOM 1248 N N   . GLY A 1 162 ? -15.998 -18.119 -6.359  1.00 98.55 162 A 1 
ATOM 1249 C CA  . GLY A 1 162 ? -15.789 -18.992 -5.212  1.00 98.55 162 A 1 
ATOM 1250 C C   . GLY A 1 162 ? -14.755 -18.424 -4.247  1.00 98.67 162 A 1 
ATOM 1251 O O   . GLY A 1 162 ? -14.344 -17.267 -4.370  1.00 98.24 162 A 1 
ATOM 1252 N N   . GLU A 1 163 ? -14.348 -19.235 -3.285  1.00 98.57 163 A 1 
ATOM 1253 C CA  . GLU A 1 163 ? -13.306 -18.880 -2.325  1.00 98.50 163 A 1 
ATOM 1254 C C   . GLU A 1 163 ? -12.438 -20.084 -1.957  1.00 98.63 163 A 1 
ATOM 1255 O O   . GLU A 1 163 ? -12.873 -21.235 -2.049  1.00 98.03 163 A 1 
ATOM 1256 C CB  . GLU A 1 163 ? -13.912 -18.216 -1.078  1.00 96.75 163 A 1 
ATOM 1257 C CG  . GLU A 1 163 ? -14.764 -19.160 -0.208  1.00 94.27 163 A 1 
ATOM 1258 C CD  . GLU A 1 163 ? -15.443 -18.446 0.973   1.00 94.98 163 A 1 
ATOM 1259 O OE1 . GLU A 1 163 ? -16.024 -19.138 1.834   1.00 88.18 163 A 1 
ATOM 1260 O OE2 . GLU A 1 163 ? -15.441 -17.193 1.002   1.00 89.96 163 A 1 
ATOM 1261 N N   . VAL A 1 164 ? -11.223 -19.789 -1.506  1.00 98.66 164 A 1 
ATOM 1262 C CA  . VAL A 1 164 ? -10.328 -20.734 -0.829  1.00 98.60 164 A 1 
ATOM 1263 C C   . VAL A 1 164 ? -9.821  -20.104 0.467   1.00 98.48 164 A 1 
ATOM 1264 O O   . VAL A 1 164 ? -9.796  -18.879 0.595   1.00 97.74 164 A 1 
ATOM 1265 C CB  . VAL A 1 164 ? -9.163  -21.189 -1.731  1.00 98.25 164 A 1 
ATOM 1266 C CG1 . VAL A 1 164 ? -9.668  -21.827 -3.029  1.00 96.75 164 A 1 
ATOM 1267 C CG2 . VAL A 1 164 ? -8.188  -20.066 -2.098  1.00 96.31 164 A 1 
ATOM 1268 N N   . ASP A 1 165 ? -9.404  -20.928 1.424   1.00 98.34 165 A 1 
ATOM 1269 C CA  . ASP A 1 165 ? -8.714  -20.436 2.619   1.00 98.07 165 A 1 
ATOM 1270 C C   . ASP A 1 165 ? -7.216  -20.268 2.329   1.00 98.05 165 A 1 
ATOM 1271 O O   . ASP A 1 165 ? -6.529  -21.229 1.958   1.00 96.33 165 A 1 
ATOM 1272 C CB  . ASP A 1 165 ? -8.967  -21.372 3.808   1.00 96.94 165 A 1 
ATOM 1273 C CG  . ASP A 1 165 ? -8.369  -20.810 5.100   1.00 94.62 165 A 1 
ATOM 1274 O OD1 . ASP A 1 165 ? -7.169  -21.060 5.355   1.00 89.02 165 A 1 
ATOM 1275 O OD2 . ASP A 1 165 ? -9.113  -20.122 5.834   1.00 87.20 165 A 1 
ATOM 1276 N N   . GLU A 1 166 ? -6.706  -19.051 2.501   1.00 97.51 166 A 1 
ATOM 1277 C CA  . GLU A 1 166 ? -5.281  -18.749 2.443   1.00 97.11 166 A 1 
ATOM 1278 C C   . GLU A 1 166 ? -4.845  -18.112 3.764   1.00 96.45 166 A 1 
ATOM 1279 O O   . GLU A 1 166 ? -5.149  -16.952 4.032   1.00 94.03 166 A 1 
ATOM 1280 C CB  . GLU A 1 166 ? -4.969  -17.866 1.226   1.00 96.45 166 A 1 
ATOM 1281 C CG  . GLU A 1 166 ? -3.452  -17.646 1.095   1.00 94.61 166 A 1 
ATOM 1282 C CD  . GLU A 1 166 ? -3.038  -16.862 -0.153  1.00 95.58 166 A 1 
ATOM 1283 O OE1 . GLU A 1 166 ? -1.829  -16.922 -0.486  1.00 90.18 166 A 1 
ATOM 1284 O OE2 . GLU A 1 166 ? -3.885  -16.225 -0.808  1.00 91.95 166 A 1 
ATOM 1285 N N   . ASN A 1 167 ? -4.154  -18.871 4.608   1.00 96.44 167 A 1 
ATOM 1286 C CA  . ASN A 1 167 ? -3.706  -18.417 5.927   1.00 95.44 167 A 1 
ATOM 1287 C C   . ASN A 1 167 ? -4.840  -17.804 6.780   1.00 94.95 167 A 1 
ATOM 1288 O O   . ASN A 1 167 ? -4.651  -16.789 7.448   1.00 91.38 167 A 1 
ATOM 1289 C CB  . ASN A 1 167 ? -2.486  -17.488 5.780   1.00 94.31 167 A 1 
ATOM 1290 C CG  . ASN A 1 167 ? -1.255  -18.146 5.197   1.00 92.93 167 A 1 
ATOM 1291 O OD1 . ASN A 1 167 ? -1.166  -19.348 4.999   1.00 87.22 167 A 1 
ATOM 1292 N ND2 . ASN A 1 167 ? -0.245  -17.354 4.915   1.00 87.87 167 A 1 
ATOM 1293 N N   . PHE A 1 168 ? -6.021  -18.430 6.746   1.00 95.65 168 A 1 
ATOM 1294 C CA  . PHE A 1 168 ? -7.252  -17.980 7.415   1.00 94.73 168 A 1 
ATOM 1295 C C   . PHE A 1 168 ? -7.869  -16.700 6.833   1.00 94.99 168 A 1 
ATOM 1296 O O   . PHE A 1 168 ? -8.802  -16.144 7.419   1.00 92.51 168 A 1 
ATOM 1297 C CB  . PHE A 1 168 ? -7.059  -17.901 8.936   1.00 93.41 168 A 1 
ATOM 1298 C CG  . PHE A 1 168 ? -6.365  -19.107 9.537   1.00 91.57 168 A 1 
ATOM 1299 C CD1 . PHE A 1 168 ? -7.129  -20.196 9.993   1.00 86.86 168 A 1 
ATOM 1300 C CD2 . PHE A 1 168 ? -4.963  -19.148 9.623   1.00 87.78 168 A 1 
ATOM 1301 C CE1 . PHE A 1 168 ? -6.489  -21.306 10.573  1.00 85.14 168 A 1 
ATOM 1302 C CE2 . PHE A 1 168 ? -4.322  -20.264 10.197  1.00 85.66 168 A 1 
ATOM 1303 C CZ  . PHE A 1 168 ? -5.088  -21.335 10.684  1.00 86.29 168 A 1 
ATOM 1304 N N   . GLN A 1 169 ? -7.393  -16.268 5.668   1.00 95.98 169 A 1 
ATOM 1305 C CA  . GLN A 1 169 ? -8.020  -15.215 4.889   1.00 96.12 169 A 1 
ATOM 1306 C C   . GLN A 1 169 ? -8.925  -15.828 3.809   1.00 96.94 169 A 1 
ATOM 1307 O O   . GLN A 1 169 ? -8.519  -16.774 3.126   1.00 95.76 169 A 1 
ATOM 1308 C CB  . GLN A 1 169 ? -6.959  -14.287 4.276   1.00 94.93 169 A 1 
ATOM 1309 C CG  . GLN A 1 169 ? -6.139  -13.533 5.336   1.00 91.84 169 A 1 
ATOM 1310 C CD  . GLN A 1 169 ? -6.983  -12.591 6.192   1.00 92.19 169 A 1 
ATOM 1311 O OE1 . GLN A 1 169 ? -8.093  -12.199 5.850   1.00 83.61 169 A 1 
ATOM 1312 N NE2 . GLN A 1 169 ? -6.501  -12.190 7.345   1.00 81.82 169 A 1 
ATOM 1313 N N   . PRO A 1 170 ? -10.148 -15.297 3.612   1.00 96.58 170 A 1 
ATOM 1314 C CA  . PRO A 1 170 ? -11.085 -15.803 2.615   1.00 96.63 170 A 1 
ATOM 1315 C C   . PRO A 1 170 ? -10.693 -15.322 1.211   1.00 97.48 170 A 1 
ATOM 1316 O O   . PRO A 1 170 ? -11.276 -14.370 0.675   1.00 96.56 170 A 1 
ATOM 1317 C CB  . PRO A 1 170 ? -12.452 -15.301 3.091   1.00 95.30 170 A 1 
ATOM 1318 C CG  . PRO A 1 170 ? -12.116 -13.969 3.760   1.00 93.19 170 A 1 
ATOM 1319 C CD  . PRO A 1 170 ? -10.755 -14.233 4.396   1.00 95.93 170 A 1 
ATOM 1320 N N   . HIS A 1 171 ? -9.707  -15.970 0.603   1.00 97.96 171 A 1 
ATOM 1321 C CA  . HIS A 1 171 ? -9.195  -15.621 -0.719  1.00 98.32 171 A 1 
ATOM 1322 C C   . HIS A 1 171 ? -10.255 -15.888 -1.795  1.00 98.47 171 A 1 
ATOM 1323 O O   . HIS A 1 171 ? -10.577 -17.040 -2.095  1.00 97.99 171 A 1 
ATOM 1324 C CB  . HIS A 1 171 ? -7.901  -16.392 -0.982  1.00 97.97 171 A 1 
ATOM 1325 C CG  . HIS A 1 171 ? -7.146  -15.911 -2.191  1.00 98.15 171 A 1 
ATOM 1326 N ND1 . HIS A 1 171 ? -5.855  -15.423 -2.171  1.00 92.97 171 A 1 
ATOM 1327 C CD2 . HIS A 1 171 ? -7.568  -15.884 -3.493  1.00 93.02 171 A 1 
ATOM 1328 C CE1 . HIS A 1 171 ? -5.516  -15.109 -3.427  1.00 93.94 171 A 1 
ATOM 1329 N NE2 . HIS A 1 171 ? -6.531  -15.373 -4.263  1.00 94.38 171 A 1 
ATOM 1330 N N   . LYS A 1 172 ? -10.803 -14.825 -2.407  1.00 98.52 172 A 1 
ATOM 1331 C CA  . LYS A 1 172 ? -11.856 -14.942 -3.425  1.00 98.60 172 A 1 
ATOM 1332 C C   . LYS A 1 172 ? -11.275 -15.272 -4.795  1.00 98.67 172 A 1 
ATOM 1333 O O   . LYS A 1 172 ? -10.364 -14.596 -5.272  1.00 98.24 172 A 1 
ATOM 1334 C CB  . LYS A 1 172 ? -12.710 -13.671 -3.497  1.00 98.38 172 A 1 
ATOM 1335 C CG  . LYS A 1 172 ? -13.299 -13.217 -2.159  1.00 97.59 172 A 1 
ATOM 1336 C CD  . LYS A 1 172 ? -14.119 -14.300 -1.448  1.00 96.58 172 A 1 
ATOM 1337 C CE  . LYS A 1 172 ? -14.651 -13.723 -0.145  1.00 94.80 172 A 1 
ATOM 1338 N NZ  . LYS A 1 172 ? -15.348 -14.745 0.644   1.00 91.60 172 A 1 
ATOM 1339 N N   . ILE A 1 173 ? -11.871 -16.257 -5.448  1.00 98.63 173 A 1 
ATOM 1340 C CA  . ILE A 1 173 ? -11.633 -16.537 -6.857  1.00 98.64 173 A 1 
ATOM 1341 C C   . ILE A 1 173 ? -12.639 -15.721 -7.659  1.00 98.67 173 A 1 
ATOM 1342 O O   . ILE A 1 173 ? -13.850 -15.878 -7.496  1.00 98.37 173 A 1 
ATOM 1343 C CB  . ILE A 1 173 ? -11.712 -18.041 -7.160  1.00 98.47 173 A 1 
ATOM 1344 C CG1 . ILE A 1 173 ? -10.844 -18.885 -6.202  1.00 97.69 173 A 1 
ATOM 1345 C CG2 . ILE A 1 173 ? -11.316 -18.289 -8.619  1.00 97.77 173 A 1 
ATOM 1346 C CD1 . ILE A 1 173 ? -9.379  -18.451 -6.081  1.00 95.27 173 A 1 
ATOM 1347 N N   . MET A 1 174 ? -12.132 -14.823 -8.495  1.00 98.46 174 A 1 
ATOM 1348 C CA  . MET A 1 174 ? -12.923 -13.800 -9.176  1.00 98.46 174 A 1 
ATOM 1349 C C   . MET A 1 174 ? -12.949 -14.017 -10.683 1.00 98.37 174 A 1 
ATOM 1350 O O   . MET A 1 174 ? -12.024 -14.592 -11.259 1.00 97.88 174 A 1 
ATOM 1351 C CB  . MET A 1 174 ? -12.365 -12.415 -8.834  1.00 98.27 174 A 1 
ATOM 1352 C CG  . MET A 1 174 ? -12.553 -12.052 -7.357  1.00 97.98 174 A 1 
ATOM 1353 S SD  . MET A 1 174 ? -11.819 -10.459 -6.891  1.00 97.79 174 A 1 
ATOM 1354 C CE  . MET A 1 174 ? -10.072 -10.939 -6.821  1.00 94.06 174 A 1 
ATOM 1355 N N   . VAL A 1 175 ? -13.987 -13.491 -11.338 1.00 98.16 175 A 1 
ATOM 1356 C CA  . VAL A 1 175 ? -13.993 -13.344 -12.798 1.00 98.10 175 A 1 
ATOM 1357 C C   . VAL A 1 175 ? -12.774 -12.502 -13.200 1.00 98.06 175 A 1 
ATOM 1358 O O   . VAL A 1 175 ? -12.585 -11.421 -12.632 1.00 97.71 175 A 1 
ATOM 1359 C CB  . VAL A 1 175 ? -15.287 -12.678 -13.290 1.00 97.88 175 A 1 
ATOM 1360 C CG1 . VAL A 1 175 ? -15.287 -12.510 -14.816 1.00 97.19 175 A 1 
ATOM 1361 C CG2 . VAL A 1 175 ? -16.521 -13.502 -12.913 1.00 96.80 175 A 1 
ATOM 1362 N N   . PRO A 1 176 ? -11.947 -12.953 -14.169 1.00 97.63 176 A 1 
ATOM 1363 C CA  . PRO A 1 176 ? -10.724 -12.241 -14.539 1.00 97.33 176 A 1 
ATOM 1364 C C   . PRO A 1 176 ? -10.963 -10.763 -14.863 1.00 97.45 176 A 1 
ATOM 1365 O O   . PRO A 1 176 ? -11.880 -10.418 -15.608 1.00 97.08 176 A 1 
ATOM 1366 C CB  . PRO A 1 176 ? -10.151 -13.003 -15.732 1.00 96.89 176 A 1 
ATOM 1367 C CG  . PRO A 1 176 ? -10.632 -14.433 -15.485 1.00 96.08 176 A 1 
ATOM 1368 C CD  . PRO A 1 176 ? -12.010 -14.231 -14.867 1.00 97.10 176 A 1 
ATOM 1369 N N   . PHE A 1 177 ? -10.108 -9.879  -14.353 1.00 97.30 177 A 1 
ATOM 1370 C CA  . PHE A 1 177 ? -10.257 -8.424  -14.513 1.00 97.12 177 A 1 
ATOM 1371 C C   . PHE A 1 177 ? -10.172 -7.945  -15.969 1.00 96.61 177 A 1 
ATOM 1372 O O   . PHE A 1 177 ? -10.630 -6.847  -16.290 1.00 95.38 177 A 1 
ATOM 1373 C CB  . PHE A 1 177 ? -9.180  -7.712  -13.685 1.00 97.22 177 A 1 
ATOM 1374 C CG  . PHE A 1 177 ? -9.164  -7.988  -12.192 1.00 97.77 177 A 1 
ATOM 1375 C CD1 . PHE A 1 177 ? -10.349 -8.254  -11.479 1.00 96.86 177 A 1 
ATOM 1376 C CD2 . PHE A 1 177 ? -7.941  -7.922  -11.496 1.00 96.72 177 A 1 
ATOM 1377 C CE1 . PHE A 1 177 ? -10.311 -8.464  -10.091 1.00 96.46 177 A 1 
ATOM 1378 C CE2 . PHE A 1 177 ? -7.905  -8.124  -10.106 1.00 96.35 177 A 1 
ATOM 1379 C CZ  . PHE A 1 177 ? -9.090  -8.397  -9.401  1.00 97.39 177 A 1 
ATOM 1380 N N   . VAL A 1 178 ? -9.586  -8.752  -16.856 1.00 97.04 178 A 1 
ATOM 1381 C CA  . VAL A 1 178 ? -9.490  -8.475  -18.296 1.00 96.20 178 A 1 
ATOM 1382 C C   . VAL A 1 178 ? -10.813 -8.689  -19.034 1.00 96.02 178 A 1 
ATOM 1383 O O   . VAL A 1 178 ? -10.934 -8.258  -20.178 1.00 94.69 178 A 1 
ATOM 1384 C CB  . VAL A 1 178 ? -8.367  -9.297  -18.954 1.00 95.56 178 A 1 
ATOM 1385 C CG1 . VAL A 1 178 ? -6.997  -8.900  -18.389 1.00 91.25 178 A 1 
ATOM 1386 C CG2 . VAL A 1 178 ? -8.553  -10.812 -18.795 1.00 91.00 178 A 1 
ATOM 1387 N N   . PHE A 1 179 ? -11.794 -9.348  -18.420 1.00 96.46 179 A 1 
ATOM 1388 C CA  . PHE A 1 179 ? -13.084 -9.619  -19.044 1.00 96.34 179 A 1 
ATOM 1389 C C   . PHE A 1 179 ? -13.890 -8.325  -19.194 1.00 95.89 179 A 1 
ATOM 1390 O O   . PHE A 1 179 ? -13.880 -7.446  -18.335 1.00 94.76 179 A 1 
ATOM 1391 C CB  . PHE A 1 179 ? -13.846 -10.690 -18.251 1.00 96.27 179 A 1 
ATOM 1392 C CG  . PHE A 1 179 ? -13.431 -12.136 -18.504 1.00 96.25 179 A 1 
ATOM 1393 C CD1 . PHE A 1 179 ? -12.107 -12.493 -18.813 1.00 93.12 179 A 1 
ATOM 1394 C CD2 . PHE A 1 179 ? -14.411 -13.146 -18.432 1.00 92.88 179 A 1 
ATOM 1395 C CE1 . PHE A 1 179 ? -11.768 -13.837 -19.055 1.00 91.45 179 A 1 
ATOM 1396 C CE2 . PHE A 1 179 ? -14.072 -14.489 -18.670 1.00 91.69 179 A 1 
ATOM 1397 C CZ  . PHE A 1 179 ? -12.751 -14.836 -18.982 1.00 93.32 179 A 1 
ATOM 1398 N N   . THR A 1 180 ? -14.609 -8.205  -20.317 1.00 96.18 180 A 1 
ATOM 1399 C CA  . THR A 1 180 ? -15.440 -7.040  -20.630 1.00 95.64 180 A 1 
ATOM 1400 C C   . THR A 1 180 ? -16.888 -7.465  -20.831 1.00 95.69 180 A 1 
ATOM 1401 O O   . THR A 1 180 ? -17.150 -8.463  -21.499 1.00 93.24 180 A 1 
ATOM 1402 C CB  . THR A 1 180 ? -14.932 -6.293  -21.873 1.00 94.24 180 A 1 
ATOM 1403 O OG1 . THR A 1 180 ? -14.868 -7.146  -22.988 1.00 88.07 180 A 1 
ATOM 1404 C CG2 . THR A 1 180 ? -13.536 -5.700  -21.670 1.00 85.29 180 A 1 
ATOM 1405 N N   . GLY A 1 181 ? -17.829 -6.693  -20.299 1.00 95.39 181 A 1 
ATOM 1406 C CA  . GLY A 1 181 ? -19.254 -7.002  -20.402 1.00 95.70 181 A 1 
ATOM 1407 C C   . GLY A 1 181 ? -19.738 -7.976  -19.325 1.00 96.89 181 A 1 
ATOM 1408 O O   . GLY A 1 181 ? -19.133 -8.106  -18.259 1.00 96.22 181 A 1 
ATOM 1409 N N   . THR A 1 182 ? -20.870 -8.627  -19.607 1.00 96.71 182 A 1 
ATOM 1410 C CA  . THR A 1 182 ? -21.539 -9.551  -18.684 1.00 97.31 182 A 1 
ATOM 1411 C C   . THR A 1 182 ? -21.458 -10.978 -19.213 1.00 97.49 182 A 1 
ATOM 1412 O O   . THR A 1 182 ? -21.657 -11.230 -20.400 1.00 96.18 182 A 1 
ATOM 1413 C CB  . THR A 1 182 ? -23.005 -9.148  -18.463 1.00 96.57 182 A 1 
ATOM 1414 O OG1 . THR A 1 182 ? -23.092 -7.810  -18.046 1.00 87.19 182 A 1 
ATOM 1415 C CG2 . THR A 1 182 ? -23.692 -9.978  -17.378 1.00 85.82 182 A 1 
ATOM 1416 N N   . TYR A 1 183 ? -21.233 -11.916 -18.322 1.00 97.55 183 A 1 
ATOM 1417 C CA  . TYR A 1 183 ? -21.140 -13.341 -18.601 1.00 97.79 183 A 1 
ATOM 1418 C C   . TYR A 1 183 ? -22.227 -14.088 -17.835 1.00 98.10 183 A 1 
ATOM 1419 O O   . TYR A 1 183 ? -22.693 -13.646 -16.783 1.00 97.68 183 A 1 
ATOM 1420 C CB  . TYR A 1 183 ? -19.740 -13.856 -18.240 1.00 97.55 183 A 1 
ATOM 1421 C CG  . TYR A 1 183 ? -18.630 -13.247 -19.078 1.00 97.38 183 A 1 
ATOM 1422 C CD1 . TYR A 1 183 ? -18.068 -13.975 -20.143 1.00 95.28 183 A 1 
ATOM 1423 C CD2 . TYR A 1 183 ? -18.187 -11.935 -18.821 1.00 95.76 183 A 1 
ATOM 1424 C CE1 . TYR A 1 183 ? -17.082 -13.393 -20.961 1.00 94.44 183 A 1 
ATOM 1425 C CE2 . TYR A 1 183 ? -17.212 -11.343 -19.643 1.00 94.95 183 A 1 
ATOM 1426 C CZ  . TYR A 1 183 ? -16.663 -12.069 -20.718 1.00 95.26 183 A 1 
ATOM 1427 O OH  . TYR A 1 183 ? -15.741 -11.489 -21.527 1.00 93.69 183 A 1 
ATOM 1428 N N   . THR A 1 184 ? -22.637 -15.235 -18.365 1.00 98.19 184 A 1 
ATOM 1429 C CA  . THR A 1 184 ? -23.513 -16.171 -17.657 1.00 98.40 184 A 1 
ATOM 1430 C C   . THR A 1 184 ? -22.676 -17.330 -17.146 1.00 98.49 184 A 1 
ATOM 1431 O O   . THR A 1 184 ? -21.965 -17.958 -17.929 1.00 98.11 184 A 1 
ATOM 1432 C CB  . THR A 1 184 ? -24.638 -16.692 -18.561 1.00 98.21 184 A 1 
ATOM 1433 O OG1 . THR A 1 184 ? -25.274 -15.619 -19.210 1.00 94.18 184 A 1 
ATOM 1434 C CG2 . THR A 1 184 ? -25.707 -17.440 -17.768 1.00 93.72 184 A 1 
ATOM 1435 N N   . VAL A 1 185 ? -22.771 -17.633 -15.862 1.00 98.44 185 A 1 
ATOM 1436 C CA  . VAL A 1 185 ? -22.130 -18.822 -15.297 1.00 98.52 185 A 1 
ATOM 1437 C C   . VAL A 1 185 ? -22.800 -20.063 -15.884 1.00 98.50 185 A 1 
ATOM 1438 O O   . VAL A 1 185 ? -23.976 -20.322 -15.637 1.00 98.16 185 A 1 
ATOM 1439 C CB  . VAL A 1 185 ? -22.211 -18.810 -13.766 1.00 98.36 185 A 1 
ATOM 1440 C CG1 . VAL A 1 185 ? -21.527 -20.047 -13.187 1.00 97.59 185 A 1 
ATOM 1441 C CG2 . VAL A 1 185 ? -21.524 -17.571 -13.179 1.00 97.27 185 A 1 
ATOM 1442 N N   . LYS A 1 186 ? -22.059 -20.840 -16.678 1.00 98.32 186 A 1 
ATOM 1443 C CA  . LYS A 1 186 ? -22.543 -22.108 -17.233 1.00 98.27 186 A 1 
ATOM 1444 C C   . LYS A 1 186 ? -22.388 -23.242 -16.226 1.00 98.43 186 A 1 
ATOM 1445 O O   . LYS A 1 186 ? -23.305 -24.040 -16.046 1.00 97.76 186 A 1 
ATOM 1446 C CB  . LYS A 1 186 ? -21.796 -22.394 -18.546 1.00 97.83 186 A 1 
ATOM 1447 C CG  . LYS A 1 186 ? -22.329 -23.659 -19.228 1.00 96.30 186 A 1 
ATOM 1448 C CD  . LYS A 1 186 ? -21.674 -23.811 -20.603 1.00 94.18 186 A 1 
ATOM 1449 C CE  . LYS A 1 186 ? -22.254 -25.009 -21.338 1.00 90.11 186 A 1 
ATOM 1450 N NZ  . LYS A 1 186 ? -21.779 -25.041 -22.732 1.00 82.94 186 A 1 
ATOM 1451 N N   . SER A 1 187 ? -21.230 -23.306 -15.579 1.00 98.28 187 A 1 
ATOM 1452 C CA  . SER A 1 187 ? -20.942 -24.282 -14.532 1.00 98.29 187 A 1 
ATOM 1453 C C   . SER A 1 187 ? -19.842 -23.782 -13.604 1.00 98.43 187 A 1 
ATOM 1454 O O   . SER A 1 187 ? -18.928 -23.102 -14.058 1.00 97.79 187 A 1 
ATOM 1455 C CB  . SER A 1 187 ? -20.512 -25.622 -15.144 1.00 97.78 187 A 1 
ATOM 1456 O OG  . SER A 1 187 ? -19.361 -25.470 -15.949 1.00 96.68 187 A 1 
ATOM 1457 N N   . VAL A 1 188 ? -19.895 -24.207 -12.354 1.00 98.38 188 A 1 
ATOM 1458 C CA  . VAL A 1 188 ? -18.823 -24.069 -11.356 1.00 98.45 188 A 1 
ATOM 1459 C C   . VAL A 1 188 ? -18.582 -25.453 -10.758 1.00 98.55 188 A 1 
ATOM 1460 O O   . VAL A 1 188 ? -19.533 -26.229 -10.614 1.00 97.74 188 A 1 
ATOM 1461 C CB  . VAL A 1 188 ? -19.180 -23.035 -10.269 1.00 97.48 188 A 1 
ATOM 1462 C CG1 . VAL A 1 188 ? -18.015 -22.781 -9.311  1.00 88.66 188 A 1 
ATOM 1463 C CG2 . VAL A 1 188 ? -19.549 -21.681 -10.879 1.00 88.65 188 A 1 
ATOM 1464 N N   . VAL A 1 189 ? -17.330 -25.788 -10.459 1.00 98.39 189 A 1 
ATOM 1465 C CA  . VAL A 1 189 ? -16.981 -27.054 -9.802  1.00 98.38 189 A 1 
ATOM 1466 C C   . VAL A 1 189 ? -17.586 -27.129 -8.395  1.00 98.49 189 A 1 
ATOM 1467 O O   . VAL A 1 189 ? -17.857 -26.107 -7.760  1.00 98.08 189 A 1 
ATOM 1468 C CB  . VAL A 1 189 ? -15.462 -27.305 -9.781  1.00 98.05 189 A 1 
ATOM 1469 C CG1 . VAL A 1 189 ? -14.901 -27.390 -11.202 1.00 96.32 189 A 1 
ATOM 1470 C CG2 . VAL A 1 189 ? -14.687 -26.254 -8.981  1.00 95.58 189 A 1 
ATOM 1471 N N   . ALA A 1 190 ? -17.812 -28.346 -7.906  1.00 98.26 190 A 1 
ATOM 1472 C CA  . ALA A 1 190 ? -18.304 -28.560 -6.548  1.00 98.33 190 A 1 
ATOM 1473 C C   . ALA A 1 190 ? -17.231 -28.210 -5.502  1.00 98.46 190 A 1 
ATOM 1474 O O   . ALA A 1 190 ? -16.056 -28.071 -5.833  1.00 97.43 190 A 1 
ATOM 1475 C CB  . ALA A 1 190 ? -18.780 -30.011 -6.429  1.00 97.73 190 A 1 
ATOM 1476 N N   . GLU A 1 191 ? -17.625 -28.105 -4.238  1.00 98.35 191 A 1 
ATOM 1477 C CA  . GLU A 1 191 ? -16.659 -27.983 -3.140  1.00 98.40 191 A 1 
ATOM 1478 C C   . GLU A 1 191 ? -15.692 -29.173 -3.148  1.00 98.37 191 A 1 
ATOM 1479 O O   . GLU A 1 191 ? -16.107 -30.332 -3.228  1.00 96.94 191 A 1 
ATOM 1480 C CB  . GLU A 1 191 ? -17.404 -27.853 -1.803  1.00 97.84 191 A 1 
ATOM 1481 C CG  . GLU A 1 191 ? -16.461 -27.648 -0.605  1.00 95.57 191 A 1 
ATOM 1482 C CD  . GLU A 1 191 ? -17.188 -27.299 0.707   1.00 95.46 191 A 1 
ATOM 1483 O OE1 . GLU A 1 191 ? -16.481 -27.039 1.714   1.00 88.00 191 A 1 
ATOM 1484 O OE2 . GLU A 1 191 ? -18.438 -27.237 0.710   1.00 89.88 191 A 1 
ATOM 1485 N N   . GLY A 1 192 ? -14.388 -28.883 -3.089  1.00 98.15 192 A 1 
ATOM 1486 C CA  . GLY A 1 192 ? -13.357 -29.908 -3.183  1.00 98.10 192 A 1 
ATOM 1487 C C   . GLY A 1 192 ? -11.949 -29.342 -3.323  1.00 98.42 192 A 1 
ATOM 1488 O O   . GLY A 1 192 ? -11.741 -28.131 -3.367  1.00 97.64 192 A 1 
ATOM 1489 N N   . GLU A 1 193 ? -10.975 -30.245 -3.399  1.00 98.44 193 A 1 
ATOM 1490 C CA  . GLU A 1 193 ? -9.568  -29.887 -3.577  1.00 98.44 193 A 1 
ATOM 1491 C C   . GLU A 1 193 ? -9.208  -29.740 -5.055  1.00 98.47 193 A 1 
ATOM 1492 O O   . GLU A 1 193 ? -9.316  -30.700 -5.821  1.00 97.40 193 A 1 
ATOM 1493 C CB  . GLU A 1 193 ? -8.653  -30.940 -2.952  1.00 97.78 193 A 1 
ATOM 1494 C CG  . GLU A 1 193 ? -8.723  -31.014 -1.426  1.00 94.35 193 A 1 
ATOM 1495 C CD  . GLU A 1 193 ? -7.675  -31.986 -0.858  1.00 92.89 193 A 1 
ATOM 1496 O OE1 . GLU A 1 193 ? -7.483  -31.962 0.376   1.00 83.40 193 A 1 
ATOM 1497 O OE2 . GLU A 1 193 ? -7.046  -32.745 -1.648  1.00 85.59 193 A 1 
ATOM 1498 N N   . TYR A 1 194 ? -8.688  -28.567 -5.418  1.00 98.20 194 A 1 
ATOM 1499 C CA  . TYR A 1 194 ? -8.253  -28.242 -6.771  1.00 98.29 194 A 1 
ATOM 1500 C C   . TYR A 1 194 ? -6.899  -27.541 -6.738  1.00 98.32 194 A 1 
ATOM 1501 O O   . TYR A 1 194 ? -6.559  -26.861 -5.762  1.00 97.68 194 A 1 
ATOM 1502 C CB  . TYR A 1 194 ? -9.302  -27.361 -7.457  1.00 98.23 194 A 1 
ATOM 1503 C CG  . TYR A 1 194 ? -10.676 -27.993 -7.541  1.00 98.44 194 A 1 
ATOM 1504 C CD1 . TYR A 1 194 ? -11.006 -28.831 -8.622  1.00 97.37 194 A 1 
ATOM 1505 C CD2 . TYR A 1 194 ? -11.613 -27.776 -6.511  1.00 97.67 194 A 1 
ATOM 1506 C CE1 . TYR A 1 194 ? -12.266 -29.454 -8.678  1.00 97.34 194 A 1 
ATOM 1507 C CE2 . TYR A 1 194 ? -12.873 -28.401 -6.559  1.00 97.45 194 A 1 
ATOM 1508 C CZ  . TYR A 1 194 ? -13.200 -29.241 -7.642  1.00 98.01 194 A 1 
ATOM 1509 O OH  . TYR A 1 194 ? -14.413 -29.850 -7.684  1.00 97.38 194 A 1 
ATOM 1510 N N   . THR A 1 195 ? -6.124  -27.676 -7.803  1.00 97.80 195 A 1 
ATOM 1511 C CA  . THR A 1 195 ? -4.923  -26.861 -8.019  1.00 97.78 195 A 1 
ATOM 1512 C C   . THR A 1 195 ? -5.303  -25.520 -8.652  1.00 97.82 195 A 1 
ATOM 1513 O O   . THR A 1 195 ? -6.373  -25.369 -9.240  1.00 97.27 195 A 1 
ATOM 1514 C CB  . THR A 1 195 ? -3.887  -27.586 -8.881  1.00 97.57 195 A 1 
ATOM 1515 O OG1 . THR A 1 195 ? -4.339  -27.689 -10.200 1.00 95.25 195 A 1 
ATOM 1516 C CG2 . THR A 1 195 ? -3.540  -28.982 -8.363  1.00 94.01 195 A 1 
ATOM 1517 N N   . ILE A 1 196 ? -4.415  -24.530 -8.588  1.00 97.15 196 A 1 
ATOM 1518 C CA  . ILE A 1 196 ? -4.685  -23.203 -9.166  1.00 97.13 196 A 1 
ATOM 1519 C C   . ILE A 1 196 ? -4.846  -23.220 -10.696 1.00 97.13 196 A 1 
ATOM 1520 O O   . ILE A 1 196 ? -5.424  -22.291 -11.257 1.00 96.16 196 A 1 
ATOM 1521 C CB  . ILE A 1 196 ? -3.603  -22.190 -8.739  1.00 96.79 196 A 1 
ATOM 1522 C CG1 . ILE A 1 196 ? -2.189  -22.617 -9.195  1.00 95.68 196 A 1 
ATOM 1523 C CG2 . ILE A 1 196 ? -3.667  -21.959 -7.216  1.00 95.20 196 A 1 
ATOM 1524 C CD1 . ILE A 1 196 ? -1.112  -21.557 -8.963  1.00 94.42 196 A 1 
ATOM 1525 N N   . VAL A 1 197 ? -4.345  -24.259 -11.370 1.00 96.62 197 A 1 
ATOM 1526 C CA  . VAL A 1 197 ? -4.420  -24.414 -12.832 1.00 96.11 197 A 1 
ATOM 1527 C C   . VAL A 1 197 ? -5.649  -25.197 -13.294 1.00 96.25 197 A 1 
ATOM 1528 O O   . VAL A 1 197 ? -5.934  -25.208 -14.491 1.00 95.06 197 A 1 
ATOM 1529 C CB  . VAL A 1 197 ? -3.131  -25.029 -13.412 1.00 95.61 197 A 1 
ATOM 1530 C CG1 . VAL A 1 197 ? -1.930  -24.101 -13.185 1.00 91.50 197 A 1 
ATOM 1531 C CG2 . VAL A 1 197 ? -2.789  -26.404 -12.829 1.00 89.81 197 A 1 
ATOM 1532 N N   . ASP A 1 198 ? -6.382  -25.836 -12.384 1.00 96.88 198 A 1 
ATOM 1533 C CA  . ASP A 1 198 ? -7.610  -26.554 -12.713 1.00 96.73 198 A 1 
ATOM 1534 C C   . ASP A 1 198 ? -8.723  -25.573 -13.113 1.00 96.85 198 A 1 
ATOM 1535 O O   . ASP A 1 198 ? -8.896  -24.506 -12.512 1.00 96.18 198 A 1 
ATOM 1536 C CB  . ASP A 1 198 ? -8.051  -27.457 -11.547 1.00 96.90 198 A 1 
ATOM 1537 C CG  . ASP A 1 198 ? -7.104  -28.639 -11.291 1.00 96.56 198 A 1 
ATOM 1538 O OD1 . ASP A 1 198 ? -6.616  -29.240 -12.270 1.00 92.68 198 A 1 
ATOM 1539 O OD2 . ASP A 1 198 ? -6.879  -28.964 -10.102 1.00 93.52 198 A 1 
ATOM 1540 N N   . ASP A 1 199 ? -9.511  -25.943 -14.126 1.00 96.87 199 A 1 
ATOM 1541 C CA  . ASP A 1 199 ? -10.684 -25.179 -14.541 1.00 96.96 199 A 1 
ATOM 1542 C C   . ASP A 1 199 ? -11.763 -25.254 -13.448 1.00 97.20 199 A 1 
ATOM 1543 O O   . ASP A 1 199 ? -12.351 -26.315 -13.219 1.00 96.01 199 A 1 
ATOM 1544 C CB  . ASP A 1 199 ? -11.244 -25.714 -15.871 1.00 96.06 199 A 1 
ATOM 1545 C CG  . ASP A 1 199 ? -10.353 -25.546 -17.107 1.00 94.29 199 A 1 
ATOM 1546 O OD1 . ASP A 1 199 ? -9.643  -24.526 -17.218 1.00 89.45 199 A 1 
ATOM 1547 O OD2 . ASP A 1 199 ? -10.484 -26.395 -18.038 1.00 89.79 199 A 1 
ATOM 1548 N N   . ILE A 1 200 ? -12.066 -24.123 -12.797 1.00 97.47 200 A 1 
ATOM 1549 C CA  . ILE A 1 200 ? -13.043 -24.056 -11.697 1.00 97.27 200 A 1 
ATOM 1550 C C   . ILE A 1 200 ? -14.429 -23.593 -12.154 1.00 97.99 200 A 1 
ATOM 1551 O O   . ILE A 1 200 ? -15.422 -23.893 -11.496 1.00 97.34 200 A 1 
ATOM 1552 C CB  . ILE A 1 200 ? -12.500 -23.223 -10.514 1.00 95.37 200 A 1 
ATOM 1553 C CG1 . ILE A 1 200 ? -12.126 -21.758 -10.865 1.00 86.08 200 A 1 
ATOM 1554 C CG2 . ILE A 1 200 ? -11.291 -23.936 -9.896  1.00 77.79 200 A 1 
ATOM 1555 C CD1 . ILE A 1 200 ? -13.297 -20.781 -10.797 1.00 77.46 200 A 1 
ATOM 1556 N N   . ALA A 1 201 ? -14.510 -22.891 -13.283 1.00 97.34 201 A 1 
ATOM 1557 C CA  . ALA A 1 201 ? -15.769 -22.408 -13.832 1.00 97.34 201 A 1 
ATOM 1558 C C   . ALA A 1 201 ? -15.738 -22.343 -15.360 1.00 97.36 201 A 1 
ATOM 1559 O O   . ALA A 1 201 ? -14.687 -22.210 -15.984 1.00 96.71 201 A 1 
ATOM 1560 C CB  . ALA A 1 201 ? -16.102 -21.039 -13.222 1.00 97.26 201 A 1 
ATOM 1561 N N   . VAL A 1 202 ? -16.928 -22.390 -15.961 1.00 97.60 202 A 1 
ATOM 1562 C CA  . VAL A 1 202 ? -17.151 -22.083 -17.374 1.00 97.75 202 A 1 
ATOM 1563 C C   . VAL A 1 202 ? -18.140 -20.931 -17.457 1.00 97.89 202 A 1 
ATOM 1564 O O   . VAL A 1 202 ? -19.253 -21.024 -16.930 1.00 97.58 202 A 1 
ATOM 1565 C CB  . VAL A 1 202 ? -17.639 -23.307 -18.169 1.00 97.41 202 A 1 
ATOM 1566 C CG1 . VAL A 1 202 ? -17.768 -22.973 -19.660 1.00 96.21 202 A 1 
ATOM 1567 C CG2 . VAL A 1 202 ? -16.676 -24.495 -18.035 1.00 96.03 202 A 1 
ATOM 1568 N N   . LEU A 1 203 ? -17.729 -19.846 -18.116 1.00 95.84 203 A 1 
ATOM 1569 C CA  . LEU A 1 203 ? -18.510 -18.632 -18.306 1.00 95.86 203 A 1 
ATOM 1570 C C   . LEU A 1 203 ? -18.884 -18.492 -19.778 1.00 95.57 203 A 1 
ATOM 1571 O O   . LEU A 1 203 ? -18.028 -18.634 -20.646 1.00 95.08 203 A 1 
ATOM 1572 C CB  . LEU A 1 203 ? -17.706 -17.414 -17.814 1.00 96.49 203 A 1 
ATOM 1573 C CG  . LEU A 1 203 ? -17.238 -17.472 -16.349 1.00 96.03 203 A 1 
ATOM 1574 C CD1 . LEU A 1 203 ? -16.562 -16.151 -15.988 1.00 94.04 203 A 1 
ATOM 1575 C CD2 . LEU A 1 203 ? -18.390 -17.692 -15.364 1.00 94.34 203 A 1 
ATOM 1576 N N   . THR A 1 204 ? -20.142 -18.180 -20.070 1.00 96.95 204 A 1 
ATOM 1577 C CA  . THR A 1 204 ? -20.629 -17.936 -21.431 1.00 96.80 204 A 1 
ATOM 1578 C C   . THR A 1 204 ? -20.768 -16.433 -21.662 1.00 96.40 204 A 1 
ATOM 1579 O O   . THR A 1 204 ? -21.462 -15.756 -20.898 1.00 95.75 204 A 1 
ATOM 1580 C CB  . THR A 1 204 ? -21.957 -18.660 -21.686 1.00 96.69 204 A 1 
ATOM 1581 O OG1 . THR A 1 204 ? -21.880 -20.019 -21.319 1.00 93.14 204 A 1 
ATOM 1582 C CG2 . THR A 1 204 ? -22.360 -18.622 -23.157 1.00 92.29 204 A 1 
ATOM 1583 N N   . ASN A 1 205 ? -20.107 -15.904 -22.700 1.00 96.64 205 A 1 
ATOM 1584 C CA  . ASN A 1 205 ? -20.205 -14.491 -23.074 1.00 95.78 205 A 1 
ATOM 1585 C C   . ASN A 1 205 ? -21.529 -14.174 -23.803 1.00 95.81 205 A 1 
ATOM 1586 O O   . ASN A 1 205 ? -22.349 -15.054 -24.076 1.00 95.02 205 A 1 
ATOM 1587 C CB  . ASN A 1 205 ? -18.931 -14.072 -23.842 1.00 94.18 205 A 1 
ATOM 1588 C CG  . ASN A 1 205 ? -18.807 -14.617 -25.253 1.00 93.34 205 A 1 
ATOM 1589 O OD1 . ASN A 1 205 ? -19.713 -15.205 -25.811 1.00 89.38 205 A 1 
ATOM 1590 N ND2 . ASN A 1 205 ? -17.670 -14.404 -25.884 1.00 88.63 205 A 1 
ATOM 1591 N N   . GLU A 1 206 ? -21.742 -12.904 -24.153 1.00 94.91 206 A 1 
ATOM 1592 C CA  . GLU A 1 206 ? -22.945 -12.458 -24.871 1.00 94.60 206 A 1 
ATOM 1593 C C   . GLU A 1 206 ? -23.058 -13.042 -26.294 1.00 94.81 206 A 1 
ATOM 1594 O O   . GLU A 1 206 ? -24.156 -13.123 -26.843 1.00 91.67 206 A 1 
ATOM 1595 C CB  . GLU A 1 206 ? -22.967 -10.923 -24.942 1.00 93.11 206 A 1 
ATOM 1596 C CG  . GLU A 1 206 ? -23.125 -10.263 -23.563 1.00 86.13 206 A 1 
ATOM 1597 C CD  . GLU A 1 206 ? -23.219 -8.727  -23.628 1.00 81.62 206 A 1 
ATOM 1598 O OE1 . GLU A 1 206 ? -23.595 -8.138  -22.585 1.00 73.05 206 A 1 
ATOM 1599 O OE2 . GLU A 1 206 ? -22.913 -8.146  -24.693 1.00 74.85 206 A 1 
ATOM 1600 N N   . GLN A 1 207 ? -21.952 -13.488 -26.880 1.00 94.52 207 A 1 
ATOM 1601 C CA  . GLN A 1 207 ? -21.880 -14.136 -28.187 1.00 93.88 207 A 1 
ATOM 1602 C C   . GLN A 1 207 ? -22.170 -15.648 -28.116 1.00 94.67 207 A 1 
ATOM 1603 O O   . GLN A 1 207 ? -22.273 -16.296 -29.154 1.00 92.55 207 A 1 
ATOM 1604 C CB  . GLN A 1 207 ? -20.516 -13.849 -28.842 1.00 92.90 207 A 1 
ATOM 1605 C CG  . GLN A 1 207 ? -20.264 -12.358 -29.140 1.00 88.23 207 A 1 
ATOM 1606 C CD  . GLN A 1 207 ? -19.919 -11.491 -27.924 1.00 81.24 207 A 1 
ATOM 1607 O OE1 . GLN A 1 207 ? -19.495 -11.941 -26.873 1.00 74.01 207 A 1 
ATOM 1608 N NE2 . GLN A 1 207 ? -20.093 -10.190 -28.014 1.00 71.45 207 A 1 
ATOM 1609 N N   . GLY A 1 208 ? -22.331 -16.203 -26.917 1.00 94.05 208 A 1 
ATOM 1610 C CA  . GLY A 1 208 ? -22.576 -17.628 -26.702 1.00 94.50 208 A 1 
ATOM 1611 C C   . GLY A 1 208 ? -21.308 -18.486 -26.669 1.00 94.99 208 A 1 
ATOM 1612 O O   . GLY A 1 208 ? -21.412 -19.711 -26.733 1.00 92.88 208 A 1 
ATOM 1613 N N   . GLU A 1 209 ? -20.133 -17.875 -26.565 1.00 92.79 209 A 1 
ATOM 1614 C CA  . GLU A 1 209 ? -18.858 -18.585 -26.458 1.00 92.70 209 A 1 
ATOM 1615 C C   . GLU A 1 209 ? -18.561 -18.934 -24.998 1.00 93.57 209 A 1 
ATOM 1616 O O   . GLU A 1 209 ? -18.668 -18.089 -24.100 1.00 91.91 209 A 1 
ATOM 1617 C CB  . GLU A 1 209 ? -17.699 -17.766 -27.047 1.00 90.98 209 A 1 
ATOM 1618 C CG  . GLU A 1 209 ? -17.921 -17.315 -28.500 1.00 84.58 209 A 1 
ATOM 1619 C CD  . GLU A 1 209 ? -16.814 -16.380 -29.007 1.00 82.76 209 A 1 
ATOM 1620 O OE1 . GLU A 1 209 ? -16.511 -16.444 -30.217 1.00 74.12 209 A 1 
ATOM 1621 O OE2 . GLU A 1 209 ? -16.315 -15.566 -28.192 1.00 77.73 209 A 1 
ATOM 1622 N N   . ASP A 1 210 ? -18.162 -20.182 -24.775 1.00 93.14 210 A 1 
ATOM 1623 C CA  . ASP A 1 210 ? -17.783 -20.680 -23.458 1.00 93.33 210 A 1 
ATOM 1624 C C   . ASP A 1 210 ? -16.294 -20.433 -23.187 1.00 92.74 210 A 1 
ATOM 1625 O O   . ASP A 1 210 ? -15.428 -20.872 -23.949 1.00 91.03 210 A 1 
ATOM 1626 C CB  . ASP A 1 210 ? -18.074 -22.177 -23.350 1.00 93.53 210 A 1 
ATOM 1627 C CG  . ASP A 1 210 ? -19.547 -22.555 -23.304 1.00 93.62 210 A 1 
ATOM 1628 O OD1 . ASP A 1 210 ? -20.434 -21.749 -22.951 1.00 90.51 210 A 1 
ATOM 1629 O OD2 . ASP A 1 210 ? -19.823 -23.754 -23.526 1.00 91.23 210 A 1 
ATOM 1630 N N   . ILE A 1 211 ? -16.010 -19.800 -22.059 1.00 95.29 211 A 1 
ATOM 1631 C CA  . ILE A 1 211 ? -14.659 -19.477 -21.609 1.00 95.00 211 A 1 
ATOM 1632 C C   . ILE A 1 211 ? -14.408 -20.175 -20.274 1.00 95.88 211 A 1 
ATOM 1633 O O   . ILE A 1 211 ? -15.154 -20.004 -19.311 1.00 95.55 211 A 1 
ATOM 1634 C CB  . ILE A 1 211 ? -14.449 -17.947 -21.525 1.00 94.36 211 A 1 
ATOM 1635 C CG1 . ILE A 1 211 ? -14.837 -17.254 -22.858 1.00 91.68 211 A 1 
ATOM 1636 C CG2 . ILE A 1 211 ? -12.987 -17.653 -21.154 1.00 91.32 211 A 1 
ATOM 1637 C CD1 . ILE A 1 211 ? -14.764 -15.726 -22.821 1.00 85.81 211 A 1 
ATOM 1638 N N   . LYS A 1 212 ? -13.340 -20.974 -20.230 1.00 94.23 212 A 1 
ATOM 1639 C CA  . LYS A 1 212 ? -12.887 -21.647 -19.009 1.00 94.40 212 A 1 
ATOM 1640 C C   . LYS A 1 212 ? -12.110 -20.682 -18.121 1.00 94.42 212 A 1 
ATOM 1641 O O   . LYS A 1 212 ? -11.294 -19.910 -18.621 1.00 93.18 212 A 1 
ATOM 1642 C CB  . LYS A 1 212 ? -12.014 -22.845 -19.383 1.00 93.97 212 A 1 
ATOM 1643 C CG  . LYS A 1 212 ? -12.810 -23.955 -20.075 1.00 92.50 212 A 1 
ATOM 1644 C CD  . LYS A 1 212 ? -11.810 -24.991 -20.549 1.00 89.46 212 A 1 
ATOM 1645 C CE  . LYS A 1 212 ? -12.414 -26.365 -20.822 1.00 83.86 212 A 1 
ATOM 1646 N NZ  . LYS A 1 212 ? -11.407 -27.386 -20.424 1.00 76.99 212 A 1 
ATOM 1647 N N   . VAL A 1 213 ? -12.344 -20.750 -16.824 1.00 96.24 213 A 1 
ATOM 1648 C CA  . VAL A 1 213 ? -11.694 -19.911 -15.815 1.00 96.78 213 A 1 
ATOM 1649 C C   . VAL A 1 213 ? -11.065 -20.808 -14.755 1.00 97.01 213 A 1 
ATOM 1650 O O   . VAL A 1 213 ? -11.722 -21.706 -14.229 1.00 96.43 213 A 1 
ATOM 1651 C CB  . VAL A 1 213 ? -12.696 -18.915 -15.196 1.00 96.17 213 A 1 
ATOM 1652 C CG1 . VAL A 1 213 ? -12.034 -18.017 -14.146 1.00 92.72 213 A 1 
ATOM 1653 C CG2 . VAL A 1 213 ? -13.299 -17.997 -16.269 1.00 92.79 213 A 1 
ATOM 1654 N N   . ASN A 1 214 ? -9.797  -20.558 -14.441 1.00 97.32 214 A 1 
ATOM 1655 C CA  . ASN A 1 214 ? -9.073  -21.179 -13.332 1.00 97.31 214 A 1 
ATOM 1656 C C   . ASN A 1 214 ? -8.871  -20.172 -12.177 1.00 97.66 214 A 1 
ATOM 1657 O O   . ASN A 1 214 ? -9.444  -19.080 -12.196 1.00 97.12 214 A 1 
ATOM 1658 C CB  . ASN A 1 214 ? -7.783  -21.810 -13.885 1.00 96.55 214 A 1 
ATOM 1659 C CG  . ASN A 1 214 ? -6.770  -20.824 -14.440 1.00 96.12 214 A 1 
ATOM 1660 O OD1 . ASN A 1 214 ? -6.770  -19.641 -14.152 1.00 91.67 214 A 1 
ATOM 1661 N ND2 . ASN A 1 214 ? -5.843  -21.297 -15.230 1.00 91.12 214 A 1 
ATOM 1662 N N   . MET A 1 215 ? -8.060  -20.521 -11.167 1.00 97.41 215 A 1 
ATOM 1663 C CA  . MET A 1 215 ? -7.815  -19.636 -10.013 1.00 97.55 215 A 1 
ATOM 1664 C C   . MET A 1 215 ? -6.780  -18.532 -10.274 1.00 97.58 215 A 1 
ATOM 1665 O O   . MET A 1 215 ? -6.546  -17.694 -9.395  1.00 97.00 215 A 1 
ATOM 1666 C CB  . MET A 1 215 ? -7.403  -20.461 -8.792  1.00 97.43 215 A 1 
ATOM 1667 C CG  . MET A 1 215 ? -8.448  -21.500 -8.384  1.00 97.02 215 A 1 
ATOM 1668 S SD  . MET A 1 215 ? -8.046  -22.303 -6.808  1.00 97.21 215 A 1 
ATOM 1669 C CE  . MET A 1 215 ? -9.238  -23.657 -6.845  1.00 92.94 215 A 1 
ATOM 1670 N N   . ILE A 1 216 ? -6.152  -18.512 -11.447 1.00 97.21 216 A 1 
ATOM 1671 C CA  . ILE A 1 216 ? -5.075  -17.581 -11.795 1.00 97.14 216 A 1 
ATOM 1672 C C   . ILE A 1 216 ? -5.614  -16.491 -12.714 1.00 96.85 216 A 1 
ATOM 1673 O O   . ILE A 1 216 ? -6.331  -16.759 -13.680 1.00 95.67 216 A 1 
ATOM 1674 C CB  . ILE A 1 216 ? -3.884  -18.308 -12.458 1.00 96.58 216 A 1 
ATOM 1675 C CG1 . ILE A 1 216 ? -3.362  -19.469 -11.583 1.00 93.25 216 A 1 
ATOM 1676 C CG2 . ILE A 1 216 ? -2.739  -17.318 -12.757 1.00 92.47 216 A 1 
ATOM 1677 C CD1 . ILE A 1 216 ? -2.360  -20.362 -12.319 1.00 90.92 216 A 1 
ATOM 1678 N N   . GLN A 1 217 ? -5.175  -15.261 -12.477 1.00 96.79 217 A 1 
ATOM 1679 C CA  . GLN A 1 217 ? -5.338  -14.178 -13.437 1.00 96.22 217 A 1 
ATOM 1680 C C   . GLN A 1 217 ? -4.052  -13.360 -13.565 1.00 97.32 217 A 1 
ATOM 1681 O O   . GLN A 1 217 ? -3.208  -13.360 -12.672 1.00 96.75 217 A 1 
ATOM 1682 C CB  . GLN A 1 217 ? -6.562  -13.327 -13.079 1.00 92.96 217 A 1 
ATOM 1683 C CG  . GLN A 1 217 ? -6.493  -12.653 -11.703 1.00 91.36 217 A 1 
ATOM 1684 C CD  . GLN A 1 217 ? -7.745  -11.821 -11.463 1.00 94.80 217 A 1 
ATOM 1685 O OE1 . GLN A 1 217 ? -8.045  -10.909 -12.224 1.00 88.30 217 A 1 
ATOM 1686 N NE2 . GLN A 1 217 ? -8.531  -12.111 -10.461 1.00 86.10 217 A 1 
ATOM 1687 N N   . ARG A 1 218 ? -3.910  -12.650 -14.688 1.00 96.95 218 A 1 
ATOM 1688 C CA  . ARG A 1 218 ? -2.783  -11.747 -14.934 1.00 96.97 218 A 1 
ATOM 1689 C C   . ARG A 1 218 ? -3.282  -10.328 -15.129 1.00 97.14 218 A 1 
ATOM 1690 O O   . ARG A 1 218 ? -4.336  -10.116 -15.735 1.00 96.11 218 A 1 
ATOM 1691 C CB  . ARG A 1 218 ? -1.959  -12.221 -16.131 1.00 96.21 218 A 1 
ATOM 1692 C CG  . ARG A 1 218 ? -1.280  -13.566 -15.848 1.00 92.05 218 A 1 
ATOM 1693 C CD  . ARG A 1 218 ? -0.425  -13.960 -17.050 1.00 88.78 218 A 1 
ATOM 1694 N NE  . ARG A 1 218 ? 0.227   -15.259 -16.832 1.00 79.17 218 A 1 
ATOM 1695 C CZ  . ARG A 1 218 ? 1.046   -15.857 -17.677 1.00 70.19 218 A 1 
ATOM 1696 N NH1 . ARG A 1 218 ? 1.350   -15.327 -18.830 1.00 62.71 218 A 1 
ATOM 1697 N NH2 . ARG A 1 218 ? 1.573   -17.007 -17.364 1.00 60.28 218 A 1 
ATOM 1698 N N   . TRP A 1 219 ? -2.519  -9.356  -14.632 1.00 97.60 219 A 1 
ATOM 1699 C CA  . TRP A 1 219 ? -2.893  -7.953  -14.740 1.00 97.74 219 A 1 
ATOM 1700 C C   . TRP A 1 219 ? -1.677  -7.042  -14.946 1.00 97.77 219 A 1 
ATOM 1701 O O   . TRP A 1 219 ? -0.682  -7.190  -14.235 1.00 97.15 219 A 1 
ATOM 1702 C CB  . TRP A 1 219 ? -3.674  -7.538  -13.496 1.00 97.60 219 A 1 
ATOM 1703 C CG  . TRP A 1 219 ? -4.304  -6.187  -13.638 1.00 97.67 219 A 1 
ATOM 1704 C CD1 . TRP A 1 219 ? -3.846  -5.035  -13.099 1.00 96.49 219 A 1 
ATOM 1705 C CD2 . TRP A 1 219 ? -5.488  -5.828  -14.410 1.00 97.59 219 A 1 
ATOM 1706 N NE1 . TRP A 1 219 ? -4.675  -3.995  -13.464 1.00 96.26 219 A 1 
ATOM 1707 C CE2 . TRP A 1 219 ? -5.707  -4.424  -14.269 1.00 97.06 219 A 1 
ATOM 1708 C CE3 . TRP A 1 219 ? -6.406  -6.547  -15.208 1.00 96.98 219 A 1 
ATOM 1709 C CZ2 . TRP A 1 219 ? -6.792  -3.771  -14.876 1.00 96.78 219 A 1 
ATOM 1710 C CZ3 . TRP A 1 219 ? -7.499  -5.899  -15.820 1.00 96.16 219 A 1 
ATOM 1711 C CH2 . TRP A 1 219 ? -7.694  -4.518  -15.653 1.00 95.86 219 A 1 
ATOM 1712 N N   . PRO A 1 220 ? -1.751  -6.074  -15.882 1.00 97.38 220 A 1 
ATOM 1713 C CA  . PRO A 1 220 ? -0.672  -5.118  -16.114 1.00 97.00 220 A 1 
ATOM 1714 C C   . PRO A 1 220 ? -0.447  -4.190  -14.915 1.00 96.81 220 A 1 
ATOM 1715 O O   . PRO A 1 220 ? -1.353  -3.448  -14.520 1.00 95.65 220 A 1 
ATOM 1716 C CB  . PRO A 1 220 ? -1.069  -4.331  -17.366 1.00 96.18 220 A 1 
ATOM 1717 C CG  . PRO A 1 220 ? -2.069  -5.238  -18.075 1.00 93.99 220 A 1 
ATOM 1718 C CD  . PRO A 1 220 ? -2.766  -5.942  -16.917 1.00 96.71 220 A 1 
ATOM 1719 N N   . VAL A 1 221 ? 0.775   -4.146  -14.384 1.00 96.20 221 A 1 
ATOM 1720 C CA  . VAL A 1 221 ? 1.076   -3.426  -13.129 1.00 95.32 221 A 1 
ATOM 1721 C C   . VAL A 1 221 ? 0.865   -1.913  -13.220 1.00 95.04 221 A 1 
ATOM 1722 O O   . VAL A 1 221 ? 0.523   -1.268  -12.227 1.00 93.83 221 A 1 
ATOM 1723 C CB  . VAL A 1 221 ? 2.505   -3.712  -12.624 1.00 94.38 221 A 1 
ATOM 1724 C CG1 . VAL A 1 221 ? 2.715   -5.199  -12.369 1.00 91.90 221 A 1 
ATOM 1725 C CG2 . VAL A 1 221 ? 3.601   -3.203  -13.565 1.00 92.28 221 A 1 
ATOM 1726 N N   . LYS A 1 222 ? 1.015   -1.330  -14.411 1.00 93.67 222 A 1 
ATOM 1727 C CA  . LYS A 1 222 ? 0.819   0.112   -14.645 1.00 92.20 222 A 1 
ATOM 1728 C C   . LYS A 1 222 ? -0.654  0.501   -14.835 1.00 92.49 222 A 1 
ATOM 1729 O O   . LYS A 1 222 ? -0.969  1.687   -14.906 1.00 90.59 222 A 1 
ATOM 1730 C CB  . LYS A 1 222 ? 1.729   0.595   -15.794 1.00 90.37 222 A 1 
ATOM 1731 C CG  . LYS A 1 222 ? 3.220   0.546   -15.401 1.00 88.05 222 A 1 
ATOM 1732 C CD  . LYS A 1 222 ? 4.173   1.124   -16.468 1.00 82.95 222 A 1 
ATOM 1733 C CE  . LYS A 1 222 ? 5.611   1.089   -15.930 1.00 79.69 222 A 1 
ATOM 1734 N NZ  . LYS A 1 222 ? 6.649   1.527   -16.897 1.00 72.38 222 A 1 
ATOM 1735 N N   . LYS A 1 223 ? -1.570  -0.467  -14.883 1.00 95.20 223 A 1 
ATOM 1736 C CA  . LYS A 1 223 ? -3.010  -0.236  -15.042 1.00 95.63 223 A 1 
ATOM 1737 C C   . LYS A 1 223 ? -3.735  -0.438  -13.711 1.00 96.46 223 A 1 
ATOM 1738 O O   . LYS A 1 223 ? -3.595  -1.476  -13.080 1.00 96.12 223 A 1 
ATOM 1739 C CB  . LYS A 1 223 ? -3.535  -1.156  -16.156 1.00 95.09 223 A 1 
ATOM 1740 C CG  . LYS A 1 223 ? -4.985  -0.836  -16.546 1.00 87.76 223 A 1 
ATOM 1741 C CD  . LYS A 1 223 ? -5.465  -1.779  -17.654 1.00 85.61 223 A 1 
ATOM 1742 C CE  . LYS A 1 223 ? -6.938  -1.516  -17.974 1.00 78.27 223 A 1 
ATOM 1743 N NZ  . LYS A 1 223 ? -7.472  -2.523  -18.929 1.00 70.24 223 A 1 
ATOM 1744 N N   . ALA A 1 224 ? -4.547  0.542   -13.311 1.00 96.66 224 A 1 
ATOM 1745 C CA  . ALA A 1 224 ? -5.368  0.422   -12.107 1.00 97.28 224 A 1 
ATOM 1746 C C   . ALA A 1 224 ? -6.482  -0.625  -12.287 1.00 97.52 224 A 1 
ATOM 1747 O O   . ALA A 1 224 ? -7.106  -0.698  -13.351 1.00 96.76 224 A 1 
ATOM 1748 C CB  . ALA A 1 224 ? -5.941  1.800   -11.755 1.00 96.88 224 A 1 
ATOM 1749 N N   . VAL A 1 225 ? -6.776  -1.395  -11.240 1.00 98.08 225 A 1 
ATOM 1750 C CA  . VAL A 1 225 ? -7.922  -2.311  -11.186 1.00 98.21 225 A 1 
ATOM 1751 C C   . VAL A 1 225 ? -9.172  -1.508  -10.833 1.00 98.19 225 A 1 
ATOM 1752 O O   . VAL A 1 225 ? -9.306  -0.991  -9.724  1.00 97.54 225 A 1 
ATOM 1753 C CB  . VAL A 1 225 ? -7.688  -3.463  -10.193 1.00 98.06 225 A 1 
ATOM 1754 C CG1 . VAL A 1 225 ? -8.887  -4.416  -10.160 1.00 97.22 225 A 1 
ATOM 1755 C CG2 . VAL A 1 225 ? -6.448  -4.285  -10.566 1.00 96.96 225 A 1 
ATOM 1756 N N   . THR A 1 226 ? -10.105 -1.403  -11.782 1.00 97.94 226 A 1 
ATOM 1757 C CA  . THR A 1 226 ? -11.347 -0.617  -11.660 1.00 97.73 226 A 1 
ATOM 1758 C C   . THR A 1 226 ? -12.602 -1.488  -11.557 1.00 97.85 226 A 1 
ATOM 1759 O O   . THR A 1 226 ? -13.700 -1.031  -11.870 1.00 96.40 226 A 1 
ATOM 1760 C CB  . THR A 1 226 ? -11.478 0.413   -12.798 1.00 97.05 226 A 1 
ATOM 1761 O OG1 . THR A 1 226 ? -11.480 -0.237  -14.048 1.00 95.16 226 A 1 
ATOM 1762 C CG2 . THR A 1 226 ? -10.328 1.420   -12.801 1.00 93.31 226 A 1 
ATOM 1763 N N   . CYS A 1 227 ? -12.459 -2.748  -11.136 1.00 97.69 227 A 1 
ATOM 1764 C CA  . CYS A 1 227 ? -13.549 -3.715  -10.997 1.00 97.41 227 A 1 
ATOM 1765 C C   . CYS A 1 227 ? -14.298 -3.522  -9.669  1.00 97.65 227 A 1 
ATOM 1766 O O   . CYS A 1 227 ? -14.256 -4.366  -8.777  1.00 95.75 227 A 1 
ATOM 1767 C CB  . CYS A 1 227 ? -12.991 -5.134  -11.164 1.00 96.31 227 A 1 
ATOM 1768 S SG  . CYS A 1 227 ? -12.164 -5.308  -12.768 1.00 94.10 227 A 1 
ATOM 1769 N N   . TYR A 1 228 ? -14.959 -2.370  -9.520  1.00 98.24 228 A 1 
ATOM 1770 C CA  . TYR A 1 228 ? -15.786 -2.009  -8.373  1.00 98.25 228 A 1 
ATOM 1771 C C   . TYR A 1 228 ? -16.956 -1.137  -8.832  1.00 98.06 228 A 1 
ATOM 1772 O O   . TYR A 1 228 ? -16.914 -0.551  -9.911  1.00 97.03 228 A 1 
ATOM 1773 C CB  . TYR A 1 228 ? -14.932 -1.302  -7.307  1.00 98.24 228 A 1 
ATOM 1774 C CG  . TYR A 1 228 ? -14.056 -0.167  -7.821  1.00 98.46 228 A 1 
ATOM 1775 C CD1 . TYR A 1 228 ? -12.669 -0.367  -7.966  1.00 97.61 228 A 1 
ATOM 1776 C CD2 . TYR A 1 228 ? -14.609 1.086   -8.155  1.00 97.76 228 A 1 
ATOM 1777 C CE1 . TYR A 1 228 ? -11.843 0.668   -8.441  1.00 97.51 228 A 1 
ATOM 1778 C CE2 . TYR A 1 228 ? -13.789 2.123   -8.641  1.00 97.57 228 A 1 
ATOM 1779 C CZ  . TYR A 1 228 ? -12.402 1.914   -8.783  1.00 97.96 228 A 1 
ATOM 1780 O OH  . TYR A 1 228 ? -11.603 2.912   -9.251  1.00 97.15 228 A 1 
ATOM 1781 N N   . LYS A 1 229 ? -18.000 -1.044  -8.012  1.00 98.31 229 A 1 
ATOM 1782 C CA  . LYS A 1 229 ? -19.194 -0.239  -8.288  1.00 98.12 229 A 1 
ATOM 1783 C C   . LYS A 1 229 ? -18.897 1.251   -8.135  1.00 98.10 229 A 1 
ATOM 1784 O O   . LYS A 1 229 ? -19.146 2.023   -9.055  1.00 96.86 229 A 1 
ATOM 1785 C CB  . LYS A 1 229 ? -20.316 -0.703  -7.353  1.00 97.55 229 A 1 
ATOM 1786 C CG  . LYS A 1 229 ? -21.640 0.005   -7.644  1.00 95.35 229 A 1 
ATOM 1787 C CD  . LYS A 1 229 ? -22.659 -0.366  -6.564  1.00 92.37 229 A 1 
ATOM 1788 C CE  . LYS A 1 229 ? -23.913 0.480   -6.743  1.00 83.97 229 A 1 
ATOM 1789 N NZ  . LYS A 1 229 ? -24.724 0.464   -5.503  1.00 76.30 229 A 1 
ATOM 1790 N N   . GLU A 1 230 ? -18.363 1.639   -6.988  1.00 97.98 230 A 1 
ATOM 1791 C CA  . GLU A 1 230 ? -18.080 3.033   -6.646  1.00 97.93 230 A 1 
ATOM 1792 C C   . GLU A 1 230 ? -16.774 3.147   -5.858  1.00 98.39 230 A 1 
ATOM 1793 O O   . GLU A 1 230 ? -16.332 2.203   -5.200  1.00 97.50 230 A 1 
ATOM 1794 C CB  . GLU A 1 230 ? -19.260 3.654   -5.869  1.00 95.49 230 A 1 
ATOM 1795 C CG  . GLU A 1 230 ? -20.523 3.775   -6.742  1.00 83.56 230 A 1 
ATOM 1796 C CD  . GLU A 1 230 ? -21.709 4.469   -6.061  1.00 83.64 230 A 1 
ATOM 1797 O OE1 . GLU A 1 230 ? -22.831 4.306   -6.600  1.00 75.00 230 A 1 
ATOM 1798 O OE2 . GLU A 1 230 ? -21.503 5.179   -5.062  1.00 76.62 230 A 1 
ATOM 1799 N N   . LYS A 1 231 ? -16.161 4.336   -5.910  1.00 98.28 231 A 1 
ATOM 1800 C CA  . LYS A 1 231 ? -14.977 4.677   -5.121  1.00 98.42 231 A 1 
ATOM 1801 C C   . LYS A 1 231 ? -15.231 5.983   -4.372  1.00 98.44 231 A 1 
ATOM 1802 O O   . LYS A 1 231 ? -14.778 7.042   -4.821  1.00 97.68 231 A 1 
ATOM 1803 C CB  . LYS A 1 231 ? -13.750 4.716   -6.041  1.00 97.94 231 A 1 
ATOM 1804 C CG  . LYS A 1 231 ? -12.462 4.822   -5.226  1.00 97.12 231 A 1 
ATOM 1805 C CD  . LYS A 1 231 ? -11.251 4.794   -6.157  1.00 96.38 231 A 1 
ATOM 1806 C CE  . LYS A 1 231 ? -9.989  4.849   -5.311  1.00 93.75 231 A 1 
ATOM 1807 N NZ  . LYS A 1 231 ? -8.788  4.764   -6.169  1.00 91.64 231 A 1 
ATOM 1808 N N   . PRO A 1 232 ? -15.993 5.942   -3.268  1.00 98.26 232 A 1 
ATOM 1809 C CA  . PRO A 1 232 ? -16.307 7.133   -2.498  1.00 98.01 232 A 1 
ATOM 1810 C C   . PRO A 1 232 ? -15.059 7.704   -1.817  1.00 97.95 232 A 1 
ATOM 1811 O O   . PRO A 1 232 ? -13.997 7.077   -1.744  1.00 96.91 232 A 1 
ATOM 1812 C CB  . PRO A 1 232 ? -17.386 6.700   -1.500  1.00 97.56 232 A 1 
ATOM 1813 C CG  . PRO A 1 232 ? -17.077 5.230   -1.272  1.00 96.93 232 A 1 
ATOM 1814 C CD  . PRO A 1 232 ? -16.586 4.768   -2.638  1.00 98.08 232 A 1 
ATOM 1815 N N   . ARG A 1 233 ? -15.183 8.933   -1.309  1.00 97.93 233 A 1 
ATOM 1816 C CA  . ARG A 1 233 ? -14.134 9.516   -0.474  1.00 97.72 233 A 1 
ATOM 1817 C C   . ARG A 1 233 ? -13.991 8.673   0.805   1.00 97.96 233 A 1 
ATOM 1818 O O   . ARG A 1 233 ? -15.004 8.414   1.446   1.00 97.51 233 A 1 
ATOM 1819 C CB  . ARG A 1 233 ? -14.469 10.983  -0.170  1.00 96.64 233 A 1 
ATOM 1820 C CG  . ARG A 1 233 ? -13.309 11.674  0.556   1.00 92.48 233 A 1 
ATOM 1821 C CD  . ARG A 1 233 ? -13.688 13.103  0.952   1.00 91.86 233 A 1 
ATOM 1822 N NE  . ARG A 1 233 ? -13.921 13.969  -0.218  1.00 87.43 233 A 1 
ATOM 1823 C CZ  . ARG A 1 233 ? -14.656 15.065  -0.210  1.00 86.87 233 A 1 
ATOM 1824 N NH1 . ARG A 1 233 ? -15.271 15.489  0.856   1.00 77.81 233 A 1 
ATOM 1825 N NH2 . ARG A 1 233 ? -14.795 15.773  -1.285  1.00 78.69 233 A 1 
ATOM 1826 N N   . PRO A 1 234 ? -12.778 8.259   1.196   1.00 97.91 234 A 1 
ATOM 1827 C CA  . PRO A 1 234 ? -12.574 7.512   2.432   1.00 97.80 234 A 1 
ATOM 1828 C C   . PRO A 1 234 ? -12.982 8.327   3.663   1.00 97.81 234 A 1 
ATOM 1829 O O   . PRO A 1 234 ? -12.683 9.519   3.730   1.00 96.85 234 A 1 
ATOM 1830 C CB  . PRO A 1 234 ? -11.087 7.161   2.461   1.00 97.00 234 A 1 
ATOM 1831 C CG  . PRO A 1 234 ? -10.657 7.226   1.005   1.00 95.25 234 A 1 
ATOM 1832 C CD  . PRO A 1 234 ? -11.529 8.341   0.448   1.00 97.15 234 A 1 
ATOM 1833 N N   . TYR A 1 235 ? -13.636 7.685   4.624   1.00 97.93 235 A 1 
ATOM 1834 C CA  . TYR A 1 235 ? -14.173 8.366   5.807   1.00 97.89 235 A 1 
ATOM 1835 C C   . TYR A 1 235 ? -14.055 7.554   7.106   1.00 97.98 235 A 1 
ATOM 1836 O O   . TYR A 1 235 ? -14.154 8.131   8.183   1.00 97.17 235 A 1 
ATOM 1837 C CB  . TYR A 1 235 ? -15.638 8.739   5.546   1.00 97.48 235 A 1 
ATOM 1838 C CG  . TYR A 1 235 ? -16.592 7.560   5.447   1.00 97.55 235 A 1 
ATOM 1839 C CD1 . TYR A 1 235 ? -16.815 6.923   4.212   1.00 96.02 235 A 1 
ATOM 1840 C CD2 . TYR A 1 235 ? -17.255 7.091   6.599   1.00 96.39 235 A 1 
ATOM 1841 C CE1 . TYR A 1 235 ? -17.687 5.822   4.124   1.00 95.05 235 A 1 
ATOM 1842 C CE2 . TYR A 1 235 ? -18.127 5.988   6.516   1.00 95.37 235 A 1 
ATOM 1843 C CZ  . TYR A 1 235 ? -18.344 5.352   5.279   1.00 95.63 235 A 1 
ATOM 1844 O OH  . TYR A 1 235 ? -19.182 4.284   5.200   1.00 93.59 235 A 1 
ATOM 1845 N N   . LYS A 1 236 ? -13.850 6.237   7.048   1.00 97.99 236 A 1 
ATOM 1846 C CA  . LYS A 1 236 ? -13.712 5.403   8.251   1.00 97.88 236 A 1 
ATOM 1847 C C   . LYS A 1 236 ? -12.298 5.511   8.801   1.00 98.08 236 A 1 
ATOM 1848 O O   . LYS A 1 236 ? -11.353 5.360   8.041   1.00 97.47 236 A 1 
ATOM 1849 C CB  . LYS A 1 236 ? -14.042 3.941   7.942   1.00 97.06 236 A 1 
ATOM 1850 C CG  . LYS A 1 236 ? -15.497 3.738   7.512   1.00 92.26 236 A 1 
ATOM 1851 C CD  . LYS A 1 236 ? -15.717 2.250   7.238   1.00 90.65 236 A 1 
ATOM 1852 C CE  . LYS A 1 236 ? -17.131 1.993   6.740   1.00 81.85 236 A 1 
ATOM 1853 N NZ  . LYS A 1 236 ? -17.244 0.577   6.297   1.00 74.87 236 A 1 
ATOM 1854 N N   . LEU A 1 237 ? -12.151 5.737   10.094  1.00 98.02 237 A 1 
ATOM 1855 C CA  . LEU A 1 237 ? -10.842 5.740   10.746  1.00 97.99 237 A 1 
ATOM 1856 C C   . LEU A 1 237 ? -10.155 4.382   10.552  1.00 97.92 237 A 1 
ATOM 1857 O O   . LEU A 1 237 ? -10.782 3.346   10.759  1.00 97.23 237 A 1 
ATOM 1858 C CB  . LEU A 1 237 ? -11.034 6.069   12.238  1.00 97.61 237 A 1 
ATOM 1859 C CG  . LEU A 1 237 ? -9.731  6.188   13.049  1.00 96.78 237 A 1 
ATOM 1860 C CD1 . LEU A 1 237 ? -8.895  7.389   12.618  1.00 94.74 237 A 1 
ATOM 1861 C CD2 . LEU A 1 237 ? -10.071 6.366   14.526  1.00 94.70 237 A 1 
ATOM 1862 N N   . LEU A 1 238 ? -8.882  4.402   10.180  1.00 97.69 238 A 1 
ATOM 1863 C CA  . LEU A 1 238 ? -8.005  3.247   10.313  1.00 97.31 238 A 1 
ATOM 1864 C C   . LEU A 1 238 ? -7.327  3.349   11.680  1.00 97.12 238 A 1 
ATOM 1865 O O   . LEU A 1 238 ? -6.411  4.154   11.841  1.00 95.90 238 A 1 
ATOM 1866 C CB  . LEU A 1 238 ? -6.991  3.228   9.154   1.00 96.95 238 A 1 
ATOM 1867 C CG  . LEU A 1 238 ? -6.035  2.023   9.209   1.00 96.12 238 A 1 
ATOM 1868 C CD1 . LEU A 1 238 ? -6.754  0.714   8.880   1.00 93.06 238 A 1 
ATOM 1869 C CD2 . LEU A 1 238 ? -4.905  2.206   8.200   1.00 92.86 238 A 1 
ATOM 1870 N N   . GLU A 1 239 ? -7.794  2.562   12.646  1.00 97.02 239 A 1 
ATOM 1871 C CA  . GLU A 1 239 ? -7.185  2.515   13.974  1.00 96.62 239 A 1 
ATOM 1872 C C   . GLU A 1 239 ? -5.793  1.885   13.880  1.00 96.30 239 A 1 
ATOM 1873 O O   . GLU A 1 239 ? -5.629  0.757   13.418  1.00 94.68 239 A 1 
ATOM 1874 C CB  . GLU A 1 239 ? -8.107  1.781   14.958  1.00 95.64 239 A 1 
ATOM 1875 C CG  . GLU A 1 239 ? -7.552  1.803   16.394  1.00 85.26 239 A 1 
ATOM 1876 C CD  . GLU A 1 239 ? -8.515  1.237   17.456  1.00 86.21 239 A 1 
ATOM 1877 O OE1 . GLU A 1 239 ? -8.100  1.173   18.639  1.00 77.25 239 A 1 
ATOM 1878 O OE2 . GLU A 1 239 ? -9.681  0.933   17.119  1.00 81.01 239 A 1 
ATOM 1879 N N   . THR A 1 240 ? -4.784  2.645   14.279  1.00 96.50 240 A 1 
ATOM 1880 C CA  . THR A 1 240 ? -3.375  2.221   14.242  1.00 96.07 240 A 1 
ATOM 1881 C C   . THR A 1 240 ? -2.818  1.936   15.630  1.00 95.62 240 A 1 
ATOM 1882 O O   . THR A 1 240 ? -1.721  1.395   15.739  1.00 93.56 240 A 1 
ATOM 1883 C CB  . THR A 1 240 ? -2.481  3.254   13.536  1.00 95.94 240 A 1 
ATOM 1884 O OG1 . THR A 1 240 ? -2.362  4.443   14.277  1.00 94.05 240 A 1 
ATOM 1885 C CG2 . THR A 1 240 ? -2.960  3.626   12.132  1.00 93.99 240 A 1 
ATOM 1886 N N   . GLY A 1 241 ? -3.516  2.338   16.694  1.00 96.28 241 A 1 
ATOM 1887 C CA  . GLY A 1 241 ? -3.024  2.301   18.074  1.00 96.11 241 A 1 
ATOM 1888 C C   . GLY A 1 241 ? -1.904  3.303   18.369  1.00 96.58 241 A 1 
ATOM 1889 O O   . GLY A 1 241 ? -1.429  3.385   19.509  1.00 95.67 241 A 1 
ATOM 1890 N N   . VAL A 1 242 ? -1.478  4.084   17.380  1.00 97.24 242 A 1 
ATOM 1891 C CA  . VAL A 1 242 ? -0.455  5.132   17.513  1.00 97.52 242 A 1 
ATOM 1892 C C   . VAL A 1 242 ? -1.142  6.477   17.751  1.00 97.86 242 A 1 
ATOM 1893 O O   . VAL A 1 242 ? -1.725  7.068   16.839  1.00 97.49 242 A 1 
ATOM 1894 C CB  . VAL A 1 242 ? 0.473   5.174   16.284  1.00 97.11 242 A 1 
ATOM 1895 C CG1 . VAL A 1 242 ? 1.573   6.228   16.459  1.00 95.82 242 A 1 
ATOM 1896 C CG2 . VAL A 1 242 ? 1.164   3.827   16.040  1.00 95.67 242 A 1 
ATOM 1897 N N   . ARG A 1 243 ? -1.034  7.004   18.968  1.00 97.92 243 A 1 
ATOM 1898 C CA  . ARG A 1 243 ? -1.776  8.207   19.407  1.00 98.04 243 A 1 
ATOM 1899 C C   . ARG A 1 243 ? -1.513  9.445   18.545  1.00 98.08 243 A 1 
ATOM 1900 O O   . ARG A 1 243 ? -2.434  10.213  18.257  1.00 97.60 243 A 1 
ATOM 1901 C CB  . ARG A 1 243 ? -1.438  8.521   20.877  1.00 97.86 243 A 1 
ATOM 1902 C CG  . ARG A 1 243 ? -1.913  7.425   21.842  1.00 97.24 243 A 1 
ATOM 1903 C CD  . ARG A 1 243 ? -1.726  7.845   23.299  1.00 96.84 243 A 1 
ATOM 1904 N NE  . ARG A 1 243 ? -0.311  7.940   23.692  1.00 95.45 243 A 1 
ATOM 1905 C CZ  . ARG A 1 243 ? 0.431   6.983   24.217  1.00 96.73 243 A 1 
ATOM 1906 N NH1 . ARG A 1 243 ? 0.028   5.756   24.361  1.00 91.59 243 A 1 
ATOM 1907 N NH2 . ARG A 1 243 ? 1.626   7.242   24.645  1.00 93.59 243 A 1 
ATOM 1908 N N   . THR A 1 244 ? -0.277  9.653   18.106  1.00 97.82 244 A 1 
ATOM 1909 C CA  . THR A 1 244 ? 0.067   10.770  17.204  1.00 97.70 244 A 1 
ATOM 1910 C C   . THR A 1 244 ? -0.655  10.692  15.859  1.00 97.79 244 A 1 
ATOM 1911 O O   . THR A 1 244 ? -0.846  11.727  15.209  1.00 96.29 244 A 1 
ATOM 1912 C CB  . THR A 1 244 ? 1.573   10.823  16.919  1.00 96.48 244 A 1 
ATOM 1913 O OG1 . THR A 1 244 ? 2.038   9.582   16.452  1.00 79.30 244 A 1 
ATOM 1914 C CG2 . THR A 1 244 ? 2.395   11.182  18.154  1.00 80.45 244 A 1 
ATOM 1915 N N   . MET A 1 245 ? -1.043  9.493   15.442  1.00 97.90 245 A 1 
ATOM 1916 C CA  . MET A 1 245 ? -1.816  9.249   14.231  1.00 97.81 245 A 1 
ATOM 1917 C C   . MET A 1 245 ? -3.311  9.289   14.537  1.00 97.91 245 A 1 
ATOM 1918 O O   . MET A 1 245 ? -3.985  10.192  14.056  1.00 97.18 245 A 1 
ATOM 1919 C CB  . MET A 1 245 ? -1.384  7.932   13.574  1.00 97.21 245 A 1 
ATOM 1920 C CG  . MET A 1 245 ? 0.072   8.015   13.106  1.00 93.99 245 A 1 
ATOM 1921 S SD  . MET A 1 245 ? 0.695   6.604   12.156  1.00 91.54 245 A 1 
ATOM 1922 C CE  . MET A 1 245 ? -0.330  6.712   10.661  1.00 82.46 245 A 1 
ATOM 1923 N N   . ASP A 1 246 ? -3.804  8.400   15.378  1.00 98.13 246 A 1 
ATOM 1924 C CA  . ASP A 1 246 ? -5.243  8.221   15.610  1.00 98.06 246 A 1 
ATOM 1925 C C   . ASP A 1 246 ? -5.903  9.466   16.216  1.00 98.08 246 A 1 
ATOM 1926 O O   . ASP A 1 246 ? -6.948  9.910   15.742  1.00 97.08 246 A 1 
ATOM 1927 C CB  . ASP A 1 246 ? -5.476  7.019   16.530  1.00 97.63 246 A 1 
ATOM 1928 C CG  . ASP A 1 246 ? -5.018  5.682   15.943  1.00 97.03 246 A 1 
ATOM 1929 O OD1 . ASP A 1 246 ? -4.754  5.607   14.720  1.00 95.33 246 A 1 
ATOM 1930 O OD2 . ASP A 1 246 ? -4.899  4.734   16.740  1.00 95.00 246 A 1 
ATOM 1931 N N   . THR A 1 247 ? -5.272  10.071  17.228  1.00 97.78 247 A 1 
ATOM 1932 C CA  . THR A 1 247 ? -5.802  11.267  17.897  1.00 97.79 247 A 1 
ATOM 1933 C C   . THR A 1 247 ? -5.483  12.533  17.109  1.00 97.91 247 A 1 
ATOM 1934 O O   . THR A 1 247 ? -6.386  13.273  16.722  1.00 97.24 247 A 1 
ATOM 1935 C CB  . THR A 1 247 ? -5.297  11.373  19.346  1.00 97.37 247 A 1 
ATOM 1936 O OG1 . THR A 1 247 ? -5.675  10.239  20.079  1.00 94.44 247 A 1 
ATOM 1937 C CG2 . THR A 1 247 ? -5.871  12.578  20.087  1.00 94.03 247 A 1 
ATOM 1938 N N   . LEU A 1 248 ? -4.204  12.814  16.846  1.00 97.53 248 A 1 
ATOM 1939 C CA  . LEU A 1 248 ? -3.828  14.141  16.355  1.00 97.39 248 A 1 
ATOM 1940 C C   . LEU A 1 248 ? -4.016  14.299  14.840  1.00 97.67 248 A 1 
ATOM 1941 O O   . LEU A 1 248 ? -4.476  15.348  14.378  1.00 96.37 248 A 1 
ATOM 1942 C CB  . LEU A 1 248 ? -2.384  14.452  16.791  1.00 96.22 248 A 1 
ATOM 1943 C CG  . LEU A 1 248 ? -2.046  15.953  16.694  1.00 90.88 248 A 1 
ATOM 1944 C CD1 . LEU A 1 248 ? -2.697  16.751  17.821  1.00 84.73 248 A 1 
ATOM 1945 C CD2 . LEU A 1 248 ? -0.536  16.159  16.773  1.00 86.17 248 A 1 
ATOM 1946 N N   . ASN A 1 249 ? -3.637  13.296  14.062  1.00 98.01 249 A 1 
ATOM 1947 C CA  . ASN A 1 249 ? -3.575  13.354  12.600  1.00 98.05 249 A 1 
ATOM 1948 C C   . ASN A 1 249 ? -4.132  12.065  11.965  1.00 98.21 249 A 1 
ATOM 1949 O O   . ASN A 1 249 ? -3.379  11.333  11.311  1.00 97.16 249 A 1 
ATOM 1950 C CB  . ASN A 1 249 ? -2.118  13.630  12.178  1.00 97.50 249 A 1 
ATOM 1951 C CG  . ASN A 1 249 ? -1.584  14.953  12.686  1.00 96.33 249 A 1 
ATOM 1952 O OD1 . ASN A 1 249 ? -2.128  16.018  12.436  1.00 87.79 249 A 1 
ATOM 1953 N ND2 . ASN A 1 249 ? -0.492  14.924  13.413  1.00 88.98 249 A 1 
ATOM 1954 N N   . PRO A 1 250 ? -5.421  11.768  12.126  1.00 98.26 250 A 1 
ATOM 1955 C CA  . PRO A 1 250 ? -5.997  10.476  11.761  1.00 98.27 250 A 1 
ATOM 1956 C C   . PRO A 1 250 ? -5.837  10.150  10.275  1.00 98.29 250 A 1 
ATOM 1957 O O   . PRO A 1 250 ? -6.046  11.004  9.403   1.00 97.71 250 A 1 
ATOM 1958 C CB  . PRO A 1 250 ? -7.468  10.553  12.167  1.00 97.83 250 A 1 
ATOM 1959 C CG  . PRO A 1 250 ? -7.761  12.052  12.163  1.00 96.67 250 A 1 
ATOM 1960 C CD  . PRO A 1 250 ? -6.454  12.643  12.665  1.00 97.83 250 A 1 
ATOM 1961 N N   . ILE A 1 251 ? -5.512  8.893   9.991   1.00 98.24 251 A 1 
ATOM 1962 C CA  . ILE A 1 251 ? -5.604  8.302   8.656   1.00 98.24 251 A 1 
ATOM 1963 C C   . ILE A 1 251 ? -6.868  7.440   8.576   1.00 98.29 251 A 1 
ATOM 1964 O O   . ILE A 1 251 ? -7.318  6.880   9.571   1.00 97.72 251 A 1 
ATOM 1965 C CB  . ILE A 1 251 ? -4.303  7.555   8.286   1.00 97.77 251 A 1 
ATOM 1966 C CG1 . ILE A 1 251 ? -4.295  7.201   6.782   1.00 96.46 251 A 1 
ATOM 1967 C CG2 . ILE A 1 251 ? -4.070  6.315   9.163   1.00 95.80 251 A 1 
ATOM 1968 C CD1 . ILE A 1 251 ? -2.919  6.794   6.252   1.00 94.21 251 A 1 
ATOM 1969 N N   . VAL A 1 252 ? -7.450  7.356   7.388   1.00 98.35 252 A 1 
ATOM 1970 C CA  . VAL A 1 252 ? -8.680  6.598   7.160   1.00 98.40 252 A 1 
ATOM 1971 C C   . VAL A 1 252 ? -8.421  5.333   6.350   1.00 98.45 252 A 1 
ATOM 1972 O O   . VAL A 1 252 ? -7.433  5.231   5.614   1.00 98.10 252 A 1 
ATOM 1973 C CB  . VAL A 1 252 ? -9.780  7.472   6.531   1.00 98.01 252 A 1 
ATOM 1974 C CG1 . VAL A 1 252 ? -10.164 8.645   7.443   1.00 96.77 252 A 1 
ATOM 1975 C CG2 . VAL A 1 252 ? -9.379  8.021   5.165   1.00 96.34 252 A 1 
ATOM 1976 N N   . GLU A 1 253 ? -9.331  4.381   6.440   1.00 98.35 253 A 1 
ATOM 1977 C CA  . GLU A 1 253 ? -9.379  3.180   5.622   1.00 98.35 253 A 1 
ATOM 1978 C C   . GLU A 1 253 ? -9.493  3.556   4.136   1.00 98.50 253 A 1 
ATOM 1979 O O   . GLU A 1 253 ? -10.445 4.218   3.717   1.00 97.59 253 A 1 
ATOM 1980 C CB  . GLU A 1 253 ? -10.572 2.325   6.083   1.00 97.37 253 A 1 
ATOM 1981 C CG  . GLU A 1 253 ? -10.539 0.931   5.453   1.00 91.67 253 A 1 
ATOM 1982 C CD  . GLU A 1 253 ? -11.864 0.174   5.589   1.00 91.76 253 A 1 
ATOM 1983 O OE1 . GLU A 1 253 ? -12.220 -0.528  4.610   1.00 83.29 253 A 1 
ATOM 1984 O OE2 . GLU A 1 253 ? -12.542 0.299   6.626   1.00 86.00 253 A 1 
ATOM 1985 N N   . GLY A 1 254 ? -8.511  3.170   3.323   1.00 98.30 254 A 1 
ATOM 1986 C CA  . GLY A 1 254 ? -8.366  3.620   1.937   1.00 98.35 254 A 1 
ATOM 1987 C C   . GLY A 1 254 ? -7.730  5.004   1.783   1.00 98.39 254 A 1 
ATOM 1988 O O   . GLY A 1 254 ? -7.726  5.567   0.686   1.00 97.62 254 A 1 
ATOM 1989 N N   . GLY A 1 255 ? -7.201  5.569   2.864   1.00 97.91 255 A 1 
ATOM 1990 C CA  . GLY A 1 255 ? -6.505  6.842   2.886   1.00 97.87 255 A 1 
ATOM 1991 C C   . GLY A 1 255 ? -5.070  6.779   2.361   1.00 98.02 255 A 1 
ATOM 1992 O O   . GLY A 1 255 ? -4.523  5.722   2.047   1.00 97.54 255 A 1 
ATOM 1993 N N   . THR A 1 256 ? -4.452  7.953   2.277   1.00 97.20 256 A 1 
ATOM 1994 C CA  . THR A 1 256 ? -3.048  8.095   1.870   1.00 97.06 256 A 1 
ATOM 1995 C C   . THR A 1 256 ? -2.257  8.886   2.901   1.00 96.82 256 A 1 
ATOM 1996 O O   . THR A 1 256 ? -2.652  9.987   3.301   1.00 96.08 256 A 1 
ATOM 1997 C CB  . THR A 1 256 ? -2.891  8.720   0.477   1.00 96.72 256 A 1 
ATOM 1998 O OG1 . THR A 1 256 ? -3.506  9.988   0.401   1.00 94.74 256 A 1 
ATOM 1999 C CG2 . THR A 1 256 ? -3.495  7.859   -0.624  1.00 94.74 256 A 1 
ATOM 2000 N N   . GLY A 1 257 ? -1.126  8.322   3.307   1.00 96.07 257 A 1 
ATOM 2001 C CA  . GLY A 1 257 ? -0.211  8.887   4.279   1.00 95.56 257 A 1 
ATOM 2002 C C   . GLY A 1 257 ? 1.209   9.015   3.733   1.00 95.01 257 A 1 
ATOM 2003 O O   . GLY A 1 257 ? 1.618   8.317   2.803   1.00 93.44 257 A 1 
ATOM 2004 N N   . PHE A 1 258 ? 1.956   9.933   4.328   1.00 93.99 258 A 1 
ATOM 2005 C CA  . PHE A 1 258 ? 3.332   10.219  3.969   1.00 93.24 258 A 1 
ATOM 2006 C C   . PHE A 1 258 ? 4.155   10.523  5.225   1.00 94.00 258 A 1 
ATOM 2007 O O   . PHE A 1 258 ? 3.771   11.386  6.014   1.00 92.72 258 A 1 
ATOM 2008 C CB  . PHE A 1 258 ? 3.309   11.394  2.994   1.00 90.58 258 A 1 
ATOM 2009 C CG  . PHE A 1 258 ? 4.660   11.713  2.421   1.00 86.73 258 A 1 
ATOM 2010 C CD1 . PHE A 1 258 ? 5.285   12.934  2.732   1.00 80.72 258 A 1 
ATOM 2011 C CD2 . PHE A 1 258 ? 5.260   10.809  1.538   1.00 80.14 258 A 1 
ATOM 2012 C CE1 . PHE A 1 258 ? 6.491   13.276  2.111   1.00 75.96 258 A 1 
ATOM 2013 C CE2 . PHE A 1 258 ? 6.471   11.159  0.917   1.00 74.45 258 A 1 
ATOM 2014 C CZ  . PHE A 1 258 ? 7.075   12.400  1.190   1.00 74.88 258 A 1 
ATOM 2015 N N   . ILE A 1 259 ? 5.276   9.813   5.391   1.00 93.13 259 A 1 
ATOM 2016 C CA  . ILE A 1 259 ? 6.168   9.913   6.558   1.00 93.09 259 A 1 
ATOM 2017 C C   . ILE A 1 259 ? 7.561   10.382  6.092   1.00 91.91 259 A 1 
ATOM 2018 O O   . ILE A 1 259 ? 8.448   9.554   5.855   1.00 90.02 259 A 1 
ATOM 2019 C CB  . ILE A 1 259 ? 6.217   8.579   7.343   1.00 93.73 259 A 1 
ATOM 2020 C CG1 . ILE A 1 259 ? 4.804   8.045   7.695   1.00 93.31 259 A 1 
ATOM 2021 C CG2 . ILE A 1 259 ? 7.051   8.758   8.627   1.00 93.11 259 A 1 
ATOM 2022 C CD1 . ILE A 1 259 ? 4.797   6.640   8.313   1.00 92.59 259 A 1 
ATOM 2023 N N   . PRO A 1 260 ? 7.787   11.692  5.912   1.00 91.48 260 A 1 
ATOM 2024 C CA  . PRO A 1 260 ? 9.123   12.206  5.664   1.00 91.05 260 A 1 
ATOM 2025 C C   . PRO A 1 260 ? 9.913   12.321  6.970   1.00 91.58 260 A 1 
ATOM 2026 O O   . PRO A 1 260 ? 9.372   12.659  8.020   1.00 90.82 260 A 1 
ATOM 2027 C CB  . PRO A 1 260 ? 8.921   13.570  5.014   1.00 89.63 260 A 1 
ATOM 2028 C CG  . PRO A 1 260 ? 7.660   14.066  5.705   1.00 87.79 260 A 1 
ATOM 2029 C CD  . PRO A 1 260 ? 6.834   12.794  5.901   1.00 90.36 260 A 1 
ATOM 2030 N N   . GLY A 1 261 ? 11.219  12.101  6.883   1.00 90.38 261 A 1 
ATOM 2031 C CA  . GLY A 1 261 ? 12.114  12.347  8.009   1.00 90.29 261 A 1 
ATOM 2032 C C   . GLY A 1 261 ? 13.565  11.981  7.719   1.00 89.84 261 A 1 
ATOM 2033 O O   . GLY A 1 261 ? 13.825  11.092  6.900   1.00 88.22 261 A 1 
ATOM 2034 N N   . PRO A 1 262 ? 14.521  12.616  8.406   1.00 90.46 262 A 1 
ATOM 2035 C CA  . PRO A 1 262 ? 15.935  12.281  8.307   1.00 89.88 262 A 1 
ATOM 2036 C C   . PRO A 1 262 ? 16.226  10.812  8.653   1.00 88.94 262 A 1 
ATOM 2037 O O   . PRO A 1 262 ? 15.395  10.087  9.209   1.00 86.32 262 A 1 
ATOM 2038 C CB  . PRO A 1 262 ? 16.654  13.255  9.258   1.00 89.50 262 A 1 
ATOM 2039 C CG  . PRO A 1 262 ? 15.694  14.439  9.366   1.00 88.16 262 A 1 
ATOM 2040 C CD  . PRO A 1 262 ? 14.327  13.774  9.276   1.00 90.36 262 A 1 
ATOM 2041 N N   . PHE A 1 263 ? 17.419  10.349  8.314   1.00 87.79 263 A 1 
ATOM 2042 C CA  . PHE A 1 263 ? 17.854  9.023   8.753   1.00 87.47 263 A 1 
ATOM 2043 C C   . PHE A 1 263 ? 17.983  8.977   10.286  1.00 88.57 263 A 1 
ATOM 2044 O O   . PHE A 1 263 ? 18.424  9.950   10.896  1.00 86.14 263 A 1 
ATOM 2045 C CB  . PHE A 1 263 ? 19.176  8.671   8.053   1.00 84.45 263 A 1 
ATOM 2046 C CG  . PHE A 1 263 ? 19.633  7.258   8.344   1.00 76.85 263 A 1 
ATOM 2047 C CD1 . PHE A 1 263 ? 20.592  7.022   9.346   1.00 71.67 263 A 1 
ATOM 2048 C CD2 . PHE A 1 263 ? 19.071  6.181   7.639   1.00 70.20 263 A 1 
ATOM 2049 C CE1 . PHE A 1 263 ? 20.995  5.705   9.639   1.00 66.35 263 A 1 
ATOM 2050 C CE2 . PHE A 1 263 ? 19.471  4.863   7.933   1.00 65.36 263 A 1 
ATOM 2051 C CZ  . PHE A 1 263 ? 20.435  4.625   8.930   1.00 64.70 263 A 1 
ATOM 2052 N N   . GLY A 1 264 ? 17.583  7.867   10.907  1.00 89.35 264 A 1 
ATOM 2053 C CA  . GLY A 1 264 ? 17.677  7.690   12.364  1.00 89.81 264 A 1 
ATOM 2054 C C   . GLY A 1 264 ? 16.558  8.334   13.196  1.00 91.30 264 A 1 
ATOM 2055 O O   . GLY A 1 264 ? 16.587  8.218   14.414  1.00 90.18 264 A 1 
ATOM 2056 N N   . THR A 1 265 ? 15.541  8.961   12.580  1.00 92.02 265 A 1 
ATOM 2057 C CA  . THR A 1 265 ? 14.418  9.575   13.329  1.00 92.82 265 A 1 
ATOM 2058 C C   . THR A 1 265 ? 13.301  8.599   13.720  1.00 93.67 265 A 1 
ATOM 2059 O O   . THR A 1 265 ? 12.275  9.018   14.258  1.00 93.04 265 A 1 
ATOM 2060 C CB  . THR A 1 265 ? 13.816  10.767  12.570  1.00 92.79 265 A 1 
ATOM 2061 O OG1 . THR A 1 265 ? 13.381  10.359  11.290  1.00 91.46 265 A 1 
ATOM 2062 C CG2 . THR A 1 265 ? 14.831  11.890  12.390  1.00 91.26 265 A 1 
ATOM 2063 N N   . GLY A 1 266 ? 13.464  7.297   13.455  1.00 93.22 266 A 1 
ATOM 2064 C CA  . GLY A 1 266 ? 12.493  6.266   13.843  1.00 93.03 266 A 1 
ATOM 2065 C C   . GLY A 1 266 ? 11.431  5.931   12.787  1.00 93.04 266 A 1 
ATOM 2066 O O   . GLY A 1 266 ? 10.370  5.425   13.144  1.00 91.85 266 A 1 
ATOM 2067 N N   . LYS A 1 267 ? 11.693  6.183   11.491  1.00 90.80 267 A 1 
ATOM 2068 C CA  . LYS A 1 267 ? 10.774  5.817   10.389  1.00 89.67 267 A 1 
ATOM 2069 C C   . LYS A 1 267 ? 10.397  4.335   10.410  1.00 90.13 267 A 1 
ATOM 2070 O O   . LYS A 1 267 ? 9.214   4.019   10.446  1.00 89.02 267 A 1 
ATOM 2071 C CB  . LYS A 1 267 ? 11.374  6.158   9.021   1.00 88.00 267 A 1 
ATOM 2072 C CG  . LYS A 1 267 ? 11.445  7.663   8.744   1.00 84.83 267 A 1 
ATOM 2073 C CD  . LYS A 1 267 ? 11.844  7.943   7.286   1.00 82.24 267 A 1 
ATOM 2074 C CE  . LYS A 1 267 ? 13.251  7.434   6.953   1.00 78.26 267 A 1 
ATOM 2075 N NZ  . LYS A 1 267 ? 14.283  8.351   7.470   1.00 74.37 267 A 1 
ATOM 2076 N N   . THR A 1 268 ? 11.398  3.455   10.437  1.00 87.77 268 A 1 
ATOM 2077 C CA  . THR A 1 268 ? 11.213  1.998   10.447  1.00 86.78 268 A 1 
ATOM 2078 C C   . THR A 1 268 ? 10.432  1.549   11.679  1.00 88.08 268 A 1 
ATOM 2079 O O   . THR A 1 268 ? 9.476   0.793   11.560  1.00 87.19 268 A 1 
ATOM 2080 C CB  . THR A 1 268 ? 12.580  1.295   10.393  1.00 84.65 268 A 1 
ATOM 2081 O OG1 . THR A 1 268 ? 13.374  1.882   9.383   1.00 80.87 268 A 1 
ATOM 2082 C CG2 . THR A 1 268 ? 12.470  -0.194  10.118  1.00 79.93 268 A 1 
ATOM 2083 N N   . VAL A 1 269 ? 10.752  2.092   12.854  1.00 90.30 269 A 1 
ATOM 2084 C CA  . VAL A 1 269 ? 10.030  1.785   14.105  1.00 91.09 269 A 1 
ATOM 2085 C C   . VAL A 1 269 ? 8.556   2.187   14.002  1.00 91.64 269 A 1 
ATOM 2086 O O   . VAL A 1 269 ? 7.678   1.405   14.361  1.00 91.25 269 A 1 
ATOM 2087 C CB  . VAL A 1 269 ? 10.696  2.473   15.314  1.00 91.30 269 A 1 
ATOM 2088 C CG1 . VAL A 1 269 ? 9.942   2.194   16.622  1.00 89.95 269 A 1 
ATOM 2089 C CG2 . VAL A 1 269 ? 12.145  1.996   15.493  1.00 89.69 269 A 1 
ATOM 2090 N N   . LEU A 1 270 ? 8.270   3.376   13.473  1.00 93.54 270 A 1 
ATOM 2091 C CA  . LEU A 1 270 ? 6.896   3.835   13.258  1.00 94.16 270 A 1 
ATOM 2092 C C   . LEU A 1 270 ? 6.160   2.950   12.238  1.00 93.82 270 A 1 
ATOM 2093 O O   . LEU A 1 270 ? 5.008   2.590   12.461  1.00 93.04 270 A 1 
ATOM 2094 C CB  . LEU A 1 270 ? 6.922   5.319   12.841  1.00 94.94 270 A 1 
ATOM 2095 C CG  . LEU A 1 270 ? 5.529   5.939   12.612  1.00 94.64 270 A 1 
ATOM 2096 C CD1 . LEU A 1 270 ? 4.648   5.882   13.861  1.00 93.17 270 A 1 
ATOM 2097 C CD2 . LEU A 1 270 ? 5.680   7.408   12.206  1.00 93.28 270 A 1 
ATOM 2098 N N   . GLN A 1 271 ? 6.817   2.552   11.148  1.00 91.52 271 A 1 
ATOM 2099 C CA  . GLN A 1 271 ? 6.239   1.629   10.169  1.00 90.97 271 A 1 
ATOM 2100 C C   . GLN A 1 271 ? 5.931   0.263   10.780  1.00 91.02 271 A 1 
ATOM 2101 O O   . GLN A 1 271 ? 4.851   -0.275  10.548  1.00 89.70 271 A 1 
ATOM 2102 C CB  . GLN A 1 271 ? 7.200   1.425   9.002   1.00 88.97 271 A 1 
ATOM 2103 C CG  . GLN A 1 271 ? 7.311   2.637   8.083   1.00 83.84 271 A 1 
ATOM 2104 C CD  . GLN A 1 271 ? 8.387   2.394   7.036   1.00 82.43 271 A 1 
ATOM 2105 O OE1 . GLN A 1 271 ? 9.363   1.706   7.245   1.00 74.39 271 A 1 
ATOM 2106 N NE2 . GLN A 1 271 ? 8.242   2.928   5.855   1.00 73.22 271 A 1 
ATOM 2107 N N   . HIS A 1 272 ? 6.845   -0.292  11.573  1.00 89.85 272 A 1 
ATOM 2108 C CA  . HIS A 1 272 ? 6.639   -1.558  12.270  1.00 89.08 272 A 1 
ATOM 2109 C C   . HIS A 1 272 ? 5.474   -1.468  13.249  1.00 89.67 272 A 1 
ATOM 2110 O O   . HIS A 1 272 ? 4.631   -2.362  13.277  1.00 88.33 272 A 1 
ATOM 2111 C CB  . HIS A 1 272 ? 7.926   -1.985  12.999  1.00 87.10 272 A 1 
ATOM 2112 C CG  . HIS A 1 272 ? 9.042   -2.446  12.091  1.00 83.84 272 A 1 
ATOM 2113 N ND1 . HIS A 1 272 ? 10.212  -3.060  12.492  1.00 71.49 272 A 1 
ATOM 2114 C CD2 . HIS A 1 272 ? 9.087   -2.373  10.728  1.00 71.76 272 A 1 
ATOM 2115 C CE1 . HIS A 1 272 ? 10.930  -3.341  11.400  1.00 71.69 272 A 1 
ATOM 2116 N NE2 . HIS A 1 272 ? 10.280  -2.937  10.299  1.00 72.28 272 A 1 
ATOM 2117 N N   . ALA A 1 273 ? 5.383   -0.365  13.997  1.00 91.86 273 A 1 
ATOM 2118 C CA  . ALA A 1 273 ? 4.261   -0.109  14.892  1.00 92.07 273 A 1 
ATOM 2119 C C   . ALA A 1 273 ? 2.934   -0.110  14.116  1.00 92.32 273 A 1 
ATOM 2120 O O   . ALA A 1 273 ? 2.033   -0.876  14.455  1.00 91.37 273 A 1 
ATOM 2121 C CB  . ALA A 1 273 ? 4.506   1.206   15.645  1.00 92.52 273 A 1 
ATOM 2122 N N   . ILE A 1 274 ? 2.844   0.645   13.014  1.00 93.76 274 A 1 
ATOM 2123 C CA  . ILE A 1 274 ? 1.640   0.688   12.169  1.00 93.94 274 A 1 
ATOM 2124 C C   . ILE A 1 274 ? 1.329   -0.699  11.584  1.00 93.03 274 A 1 
ATOM 2125 O O   . ILE A 1 274 ? 0.195   -1.153  11.658  1.00 91.49 274 A 1 
ATOM 2126 C CB  . ILE A 1 274 ? 1.803   1.740   11.051  1.00 94.43 274 A 1 
ATOM 2127 C CG1 . ILE A 1 274 ? 1.960   3.167   11.621  1.00 93.50 274 A 1 
ATOM 2128 C CG2 . ILE A 1 274 ? 0.589   1.726   10.099  1.00 93.16 274 A 1 
ATOM 2129 C CD1 . ILE A 1 274 ? 2.614   4.127   10.620  1.00 91.26 274 A 1 
ATOM 2130 N N   . SER A 1 275 ? 2.328   -1.408  11.043  1.00 92.01 275 A 1 
ATOM 2131 C CA  . SER A 1 275 ? 2.142   -2.733  10.423  1.00 90.43 275 A 1 
ATOM 2132 C C   . SER A 1 275 ? 1.586   -3.764  11.392  1.00 89.64 275 A 1 
ATOM 2133 O O   . SER A 1 275 ? 0.752   -4.598  11.038  1.00 87.07 275 A 1 
ATOM 2134 C CB  . SER A 1 275 ? 3.474   -3.301  9.933   1.00 89.06 275 A 1 
ATOM 2135 O OG  . SER A 1 275 ? 4.170   -2.391  9.126   1.00 80.57 275 A 1 
ATOM 2136 N N   . LYS A 1 276 ? 2.084   -3.728  12.620  1.00 90.69 276 A 1 
ATOM 2137 C CA  . LYS A 1 276 ? 1.724   -4.659  13.688  1.00 89.44 276 A 1 
ATOM 2138 C C   . LYS A 1 276 ? 0.321   -4.380  14.224  1.00 89.78 276 A 1 
ATOM 2139 O O   . LYS A 1 276 ? -0.382  -5.316  14.592  1.00 87.64 276 A 1 
ATOM 2140 C CB  . LYS A 1 276 ? 2.805   -4.552  14.777  1.00 87.43 276 A 1 
ATOM 2141 C CG  . LYS A 1 276 ? 2.648   -5.572  15.909  1.00 82.46 276 A 1 
ATOM 2142 C CD  . LYS A 1 276 ? 3.724   -5.365  16.985  1.00 80.05 276 A 1 
ATOM 2143 C CE  . LYS A 1 276 ? 3.462   -6.278  18.189  1.00 73.70 276 A 1 
ATOM 2144 N NZ  . LYS A 1 276 ? 4.315   -5.927  19.352  1.00 68.36 276 A 1 
ATOM 2145 N N   . GLN A 1 277 ? -0.064  -3.104  14.283  1.00 90.99 277 A 1 
ATOM 2146 C CA  . GLN A 1 277 ? -1.216  -2.652  15.060  1.00 90.70 277 A 1 
ATOM 2147 C C   . GLN A 1 277 ? -2.435  -2.301  14.204  1.00 91.97 277 A 1 
ATOM 2148 O O   . GLN A 1 277 ? -3.551  -2.466  14.672  1.00 88.95 277 A 1 
ATOM 2149 C CB  . GLN A 1 277 ? -0.792  -1.429  15.874  1.00 87.51 277 A 1 
ATOM 2150 C CG  . GLN A 1 277 ? 0.278   -1.765  16.919  1.00 79.86 277 A 1 
ATOM 2151 C CD  . GLN A 1 277 ? 0.966   -0.524  17.470  1.00 75.58 277 A 1 
ATOM 2152 O OE1 . GLN A 1 277 ? 0.626   0.608   17.187  1.00 69.46 277 A 1 
ATOM 2153 N NE2 . GLN A 1 277 ? 1.992   -0.685  18.272  1.00 66.19 277 A 1 
ATOM 2154 N N   . ALA A 1 278 ? -2.230  -1.856  12.962  1.00 92.49 278 A 1 
ATOM 2155 C CA  . ALA A 1 278 ? -3.319  -1.399  12.115  1.00 92.84 278 A 1 
ATOM 2156 C C   . ALA A 1 278 ? -4.367  -2.499  11.890  1.00 92.88 278 A 1 
ATOM 2157 O O   . ALA A 1 278 ? -4.035  -3.661  11.618  1.00 90.77 278 A 1 
ATOM 2158 C CB  . ALA A 1 278 ? -2.764  -0.877  10.787  1.00 92.72 278 A 1 
ATOM 2159 N N   . GLU A 1 279 ? -5.633  -2.102  11.930  1.00 92.49 279 A 1 
ATOM 2160 C CA  . GLU A 1 279 ? -6.778  -2.958  11.628  1.00 92.60 279 A 1 
ATOM 2161 C C   . GLU A 1 279 ? -6.862  -3.215  10.110  1.00 94.05 279 A 1 
ATOM 2162 O O   . GLU A 1 279 ? -7.704  -2.668  9.393   1.00 92.88 279 A 1 
ATOM 2163 C CB  . GLU A 1 279 ? -8.061  -2.340  12.217  1.00 90.56 279 A 1 
ATOM 2164 C CG  . GLU A 1 279 ? -9.168  -3.399  12.381  1.00 80.52 279 A 1 
ATOM 2165 C CD  . GLU A 1 279 ? -10.573 -2.790  12.458  1.00 75.60 279 A 1 
ATOM 2166 O OE1 . GLU A 1 279 ? -11.495 -3.433  11.894  1.00 67.68 279 A 1 
ATOM 2167 O OE2 . GLU A 1 279 ? -10.732 -1.646  12.920  1.00 67.64 279 A 1 
ATOM 2168 N N   . ALA A 1 280 ? -5.941  -4.036  9.596   1.00 94.68 280 A 1 
ATOM 2169 C CA  . ALA A 1 280 ? -5.858  -4.452  8.201   1.00 95.27 280 A 1 
ATOM 2170 C C   . ALA A 1 280 ? -5.830  -5.982  8.088   1.00 95.40 280 A 1 
ATOM 2171 O O   . ALA A 1 280 ? -5.184  -6.660  8.887   1.00 93.96 280 A 1 
ATOM 2172 C CB  . ALA A 1 280 ? -4.617  -3.809  7.563   1.00 95.03 280 A 1 
ATOM 2173 N N   . ASP A 1 281 ? -6.488  -6.519  7.064   1.00 96.56 281 A 1 
ATOM 2174 C CA  . ASP A 1 281 ? -6.502  -7.961  6.783   1.00 96.43 281 A 1 
ATOM 2175 C C   . ASP A 1 281 ? -5.183  -8.408  6.141   1.00 96.37 281 A 1 
ATOM 2176 O O   . ASP A 1 281 ? -4.655  -9.471  6.461   1.00 95.60 281 A 1 
ATOM 2177 C CB  . ASP A 1 281 ? -7.674  -8.290  5.848   1.00 96.38 281 A 1 
ATOM 2178 C CG  . ASP A 1 281 ? -9.035  -7.864  6.401   1.00 96.04 281 A 1 
ATOM 2179 O OD1 . ASP A 1 281 ? -9.376  -8.297  7.522   1.00 94.34 281 A 1 
ATOM 2180 O OD2 . ASP A 1 281 ? -9.733  -7.113  5.679   1.00 94.48 281 A 1 
ATOM 2181 N N   . ILE A 1 282 ? -4.650  -7.578  5.236   1.00 97.12 282 A 1 
ATOM 2182 C CA  . ILE A 1 282 ? -3.427  -7.841  4.474   1.00 97.48 282 A 1 
ATOM 2183 C C   . ILE A 1 282 ? -2.445  -6.683  4.657   1.00 97.51 282 A 1 
ATOM 2184 O O   . ILE A 1 282 ? -2.814  -5.512  4.556   1.00 97.09 282 A 1 
ATOM 2185 C CB  . ILE A 1 282 ? -3.748  -8.055  2.978   1.00 97.40 282 A 1 
ATOM 2186 C CG1 . ILE A 1 282 ? -4.841  -9.122  2.711   1.00 96.18 282 A 1 
ATOM 2187 C CG2 . ILE A 1 282 ? -2.480  -8.389  2.172   1.00 96.91 282 A 1 
ATOM 2188 C CD1 . ILE A 1 282 ? -4.497  -10.545 3.155   1.00 92.76 282 A 1 
ATOM 2189 N N   . VAL A 1 283 ? -1.168  -7.009  4.845   1.00 96.55 283 A 1 
ATOM 2190 C CA  . VAL A 1 283 ? -0.063  -6.047  4.888   1.00 96.25 283 A 1 
ATOM 2191 C C   . VAL A 1 283 ? 0.871   -6.306  3.708   1.00 96.31 283 A 1 
ATOM 2192 O O   . VAL A 1 283 ? 1.310   -7.426  3.482   1.00 95.79 283 A 1 
ATOM 2193 C CB  . VAL A 1 283 ? 0.674   -6.107  6.237   1.00 95.46 283 A 1 
ATOM 2194 C CG1 . VAL A 1 283 ? 1.822   -5.091  6.282   1.00 94.15 283 A 1 
ATOM 2195 C CG2 . VAL A 1 283 ? -0.269  -5.790  7.405   1.00 94.12 283 A 1 
ATOM 2196 N N   . ILE A 1 284 ? 1.186   -5.270  2.948   1.00 96.53 284 A 1 
ATOM 2197 C CA  . ILE A 1 284 ? 2.128   -5.354  1.831   1.00 96.70 284 A 1 
ATOM 2198 C C   . ILE A 1 284 ? 3.245   -4.345  2.060   1.00 96.00 284 A 1 
ATOM 2199 O O   . ILE A 1 284 ? 2.990   -3.152  2.219   1.00 95.41 284 A 1 
ATOM 2200 C CB  . ILE A 1 284 ? 1.430   -5.160  0.468   1.00 97.28 284 A 1 
ATOM 2201 C CG1 . ILE A 1 284 ? 0.247   -6.142  0.319   1.00 96.92 284 A 1 
ATOM 2202 C CG2 . ILE A 1 284 ? 2.455   -5.338  -0.673  1.00 97.19 284 A 1 
ATOM 2203 C CD1 . ILE A 1 284 ? -0.515  -6.021  -0.998  1.00 95.70 284 A 1 
ATOM 2204 N N   . ILE A 1 285 ? 4.480   -4.826  2.059   1.00 94.09 285 A 1 
ATOM 2205 C CA  . ILE A 1 285 ? 5.673   -4.004  2.242   1.00 93.15 285 A 1 
ATOM 2206 C C   . ILE A 1 285 ? 6.455   -3.979  0.934   1.00 92.96 285 A 1 
ATOM 2207 O O   . ILE A 1 285 ? 7.022   -4.986  0.524   1.00 91.93 285 A 1 
ATOM 2208 C CB  . ILE A 1 285 ? 6.541   -4.523  3.408   1.00 92.18 285 A 1 
ATOM 2209 C CG1 . ILE A 1 285 ? 5.750   -4.735  4.721   1.00 90.51 285 A 1 
ATOM 2210 C CG2 . ILE A 1 285 ? 7.718   -3.561  3.639   1.00 90.70 285 A 1 
ATOM 2211 C CD1 . ILE A 1 285 ? 5.104   -3.475  5.290   1.00 83.54 285 A 1 
ATOM 2212 N N   . ALA A 1 286 ? 6.512   -2.814  0.296   1.00 92.45 286 A 1 
ATOM 2213 C CA  . ALA A 1 286 ? 7.407   -2.561  -0.821  1.00 91.64 286 A 1 
ATOM 2214 C C   . ALA A 1 286 ? 8.715   -1.960  -0.292  1.00 89.43 286 A 1 
ATOM 2215 O O   . ALA A 1 286 ? 8.795   -0.764  0.001   1.00 85.85 286 A 1 
ATOM 2216 C CB  . ALA A 1 286 ? 6.692   -1.672  -1.844  1.00 92.21 286 A 1 
ATOM 2217 N N   . ALA A 1 287 ? 9.751   -2.802  -0.175  1.00 88.79 287 A 1 
ATOM 2218 C CA  . ALA A 1 287 ? 11.088  -2.394  0.233   1.00 85.58 287 A 1 
ATOM 2219 C C   . ALA A 1 287 ? 11.865  -1.887  -0.991  1.00 82.91 287 A 1 
ATOM 2220 O O   . ALA A 1 287 ? 12.482  -2.656  -1.729  1.00 77.34 287 A 1 
ATOM 2221 C CB  . ALA A 1 287 ? 11.757  -3.566  0.947   1.00 83.55 287 A 1 
ATOM 2222 N N   . CYS A 1 288 ? 11.796  -0.574  -1.223  1.00 80.67 288 A 1 
ATOM 2223 C CA  . CYS A 1 288 ? 12.345  0.108   -2.400  1.00 75.41 288 A 1 
ATOM 2224 C C   . CYS A 1 288 ? 13.698  0.789   -2.126  1.00 71.44 288 A 1 
ATOM 2225 O O   . CYS A 1 288 ? 14.116  1.665   -2.888  1.00 64.69 288 A 1 
ATOM 2226 C CB  . CYS A 1 288 ? 11.303  1.104   -2.926  1.00 72.76 288 A 1 
ATOM 2227 S SG  . CYS A 1 288 ? 9.726   0.286   -3.296  1.00 66.40 288 A 1 
ATOM 2228 N N   . GLY A 1 289 ? 14.363  0.433   -1.017  1.00 70.61 289 A 1 
ATOM 2229 C CA  . GLY A 1 289 ? 15.639  1.010   -0.599  1.00 67.33 289 A 1 
ATOM 2230 C C   . GLY A 1 289 ? 16.806  0.671   -1.548  1.00 67.42 289 A 1 
ATOM 2231 O O   . GLY A 1 289 ? 16.836  -0.367  -2.196  1.00 62.77 289 A 1 
ATOM 2232 N N   . GLU A 1 290 ? 17.798  1.563   -1.600  1.00 60.23 290 A 1 
ATOM 2233 C CA  . GLU A 1 290 ? 19.089  1.262   -2.249  1.00 61.15 290 A 1 
ATOM 2234 C C   . GLU A 1 290 ? 20.034  0.490   -1.334  1.00 63.39 290 A 1 
ATOM 2235 O O   . GLU A 1 290 ? 20.957  -0.170  -1.809  1.00 59.43 290 A 1 
ATOM 2236 C CB  . GLU A 1 290 ? 19.787  2.567   -2.650  1.00 57.02 290 A 1 
ATOM 2237 C CG  . GLU A 1 290 ? 19.405  3.001   -4.061  1.00 51.71 290 A 1 
ATOM 2238 C CD  . GLU A 1 290 ? 20.135  4.266   -4.513  1.00 48.04 290 A 1 
ATOM 2239 O OE1 . GLU A 1 290 ? 19.885  4.654   -5.673  1.00 45.21 290 A 1 
ATOM 2240 O OE2 . GLU A 1 290 ? 20.864  4.890   -3.705  1.00 42.62 290 A 1 
ATOM 2241 N N   . ARG A 1 291 ? 19.844  0.625   -0.021  1.00 64.73 291 A 1 
ATOM 2242 C CA  . ARG A 1 291 ? 20.731  0.030   0.967   1.00 66.27 291 A 1 
ATOM 2243 C C   . ARG A 1 291 ? 20.250  -1.373  1.296   1.00 67.47 291 A 1 
ATOM 2244 O O   . ARG A 1 291 ? 19.104  -1.558  1.691   1.00 63.77 291 A 1 
ATOM 2245 C CB  . ARG A 1 291 ? 20.810  0.906   2.219   1.00 63.44 291 A 1 
ATOM 2246 C CG  . ARG A 1 291 ? 21.414  2.282   1.916   1.00 59.80 291 A 1 
ATOM 2247 C CD  . ARG A 1 291 ? 21.433  3.115   3.195   1.00 57.94 291 A 1 
ATOM 2248 N NE  . ARG A 1 291 ? 21.976  4.464   2.951   1.00 53.99 291 A 1 
ATOM 2249 C CZ  . ARG A 1 291 ? 21.992  5.448   3.834   1.00 49.84 291 A 1 
ATOM 2250 N NH1 . ARG A 1 291 ? 21.511  5.289   5.033   1.00 46.25 291 A 1 
ATOM 2251 N NH2 . ARG A 1 291 ? 22.490  6.609   3.518   1.00 44.15 291 A 1 
ATOM 2252 N N   . ALA A 1 292 ? 21.152  -2.328  1.222   1.00 64.63 292 A 1 
ATOM 2253 C CA  . ALA A 1 292 ? 20.856  -3.695  1.633   1.00 63.36 292 A 1 
ATOM 2254 C C   . ALA A 1 292 ? 20.348  -3.770  3.084   1.00 66.00 292 A 1 
ATOM 2255 O O   . ALA A 1 292 ? 19.483  -4.582  3.369   1.00 64.25 292 A 1 
ATOM 2256 C CB  . ALA A 1 292 ? 22.119  -4.534  1.434   1.00 59.00 292 A 1 
ATOM 2257 N N   . ASN A 1 293 ? 20.822  -2.885  3.961   1.00 63.46 293 A 1 
ATOM 2258 C CA  . ASN A 1 293 ? 20.416  -2.861  5.369   1.00 65.29 293 A 1 
ATOM 2259 C C   . ASN A 1 293 ? 18.912  -2.612  5.545   1.00 68.25 293 A 1 
ATOM 2260 O O   . ASN A 1 293 ? 18.296  -3.319  6.327   1.00 65.57 293 A 1 
ATOM 2261 C CB  . ASN A 1 293 ? 21.222  -1.798  6.129   1.00 61.77 293 A 1 
ATOM 2262 C CG  . ASN A 1 293 ? 22.718  -2.047  6.175   1.00 57.38 293 A 1 
ATOM 2263 O OD1 . ASN A 1 293 ? 23.267  -3.000  5.653   1.00 50.93 293 A 1 
ATOM 2264 N ND2 . ASN A 1 293 ? 23.449  -1.142  6.786   1.00 49.49 293 A 1 
ATOM 2265 N N   . GLU A 1 294 ? 18.317  -1.680  4.794   1.00 68.96 294 A 1 
ATOM 2266 C CA  . GLU A 1 294 ? 16.878  -1.374  4.885   1.00 70.50 294 A 1 
ATOM 2267 C C   . GLU A 1 294 ? 16.025  -2.594  4.503   1.00 72.62 294 A 1 
ATOM 2268 O O   . GLU A 1 294 ? 15.004  -2.873  5.126   1.00 70.03 294 A 1 
ATOM 2269 C CB  . GLU A 1 294 ? 16.550  -0.180  3.956   1.00 66.94 294 A 1 
ATOM 2270 C CG  . GLU A 1 294 ? 17.146  1.161   4.439   1.00 61.48 294 A 1 
ATOM 2271 C CD  . GLU A 1 294 ? 17.186  2.288   3.379   1.00 59.63 294 A 1 
ATOM 2272 O OE1 . GLU A 1 294 ? 17.782  3.356   3.685   1.00 55.70 294 A 1 
ATOM 2273 O OE2 . GLU A 1 294 ? 16.790  2.072   2.212   1.00 54.70 294 A 1 
ATOM 2274 N N   . VAL A 1 295 ? 16.487  -3.367  3.517   1.00 74.16 295 A 1 
ATOM 2275 C CA  . VAL A 1 295 ? 15.831  -4.607  3.087   1.00 73.86 295 A 1 
ATOM 2276 C C   . VAL A 1 295 ? 16.074  -5.733  4.104   1.00 76.14 295 A 1 
ATOM 2277 O O   . VAL A 1 295 ? 15.154  -6.477  4.438   1.00 74.08 295 A 1 
ATOM 2278 C CB  . VAL A 1 295 ? 16.316  -4.997  1.677   1.00 69.67 295 A 1 
ATOM 2279 C CG1 . VAL A 1 295 ? 15.634  -6.267  1.167   1.00 63.28 295 A 1 
ATOM 2280 C CG2 . VAL A 1 295 ? 16.045  -3.883  0.659   1.00 63.52 295 A 1 
ATOM 2281 N N   . VAL A 1 296 ? 17.298  -5.857  4.614   1.00 75.29 296 A 1 
ATOM 2282 C CA  . VAL A 1 296 ? 17.668  -6.874  5.613   1.00 76.47 296 A 1 
ATOM 2283 C C   . VAL A 1 296 ? 16.904  -6.681  6.922   1.00 77.76 296 A 1 
ATOM 2284 O O   . VAL A 1 296 ? 16.453  -7.677  7.480   1.00 77.21 296 A 1 
ATOM 2285 C CB  . VAL A 1 296 ? 19.187  -6.889  5.862   1.00 74.40 296 A 1 
ATOM 2286 C CG1 . VAL A 1 296 ? 19.600  -7.734  7.080   1.00 68.70 296 A 1 
ATOM 2287 C CG2 . VAL A 1 296 ? 19.926  -7.488  4.655   1.00 68.45 296 A 1 
ATOM 2288 N N   . GLU A 1 297 ? 16.729  -5.448  7.398   1.00 77.03 297 A 1 
ATOM 2289 C CA  . GLU A 1 297 ? 15.939  -5.152  8.602   1.00 77.75 297 A 1 
ATOM 2290 C C   . GLU A 1 297 ? 14.511  -5.687  8.457   1.00 79.06 297 A 1 
ATOM 2291 O O   . GLU A 1 297 ? 14.044  -6.432  9.320   1.00 77.75 297 A 1 
ATOM 2292 C CB  . GLU A 1 297 ? 15.938  -3.633  8.873   1.00 75.59 297 A 1 
ATOM 2293 C CG  . GLU A 1 297 ? 17.253  -3.139  9.508   1.00 69.39 297 A 1 
ATOM 2294 C CD  . GLU A 1 297 ? 17.386  -1.597  9.580   1.00 65.88 297 A 1 
ATOM 2295 O OE1 . GLU A 1 297 ? 18.517  -1.128  9.865   1.00 59.51 297 A 1 
ATOM 2296 O OE2 . GLU A 1 297 ? 16.403  -0.875  9.299   1.00 60.28 297 A 1 
ATOM 2297 N N   . ILE A 1 298 ? 13.857  -5.431  7.320   1.00 80.91 298 A 1 
ATOM 2298 C CA  . ILE A 1 298 ? 12.508  -5.941  7.046   1.00 80.12 298 A 1 
ATOM 2299 C C   . ILE A 1 298 ? 12.495  -7.478  7.034   1.00 80.85 298 A 1 
ATOM 2300 O O   . ILE A 1 298 ? 11.672  -8.094  7.711   1.00 79.81 298 A 1 
ATOM 2301 C CB  . ILE A 1 298 ? 11.957  -5.332  5.736   1.00 78.78 298 A 1 
ATOM 2302 C CG1 . ILE A 1 298 ? 11.767  -3.804  5.905   1.00 75.14 298 A 1 
ATOM 2303 C CG2 . ILE A 1 298 ? 10.618  -5.982  5.339   1.00 72.63 298 A 1 
ATOM 2304 C CD1 . ILE A 1 298 ? 11.498  -3.063  4.594   1.00 68.01 298 A 1 
ATOM 2305 N N   . PHE A 1 299 ? 13.424  -8.116  6.323   1.00 79.65 299 A 1 
ATOM 2306 C CA  . PHE A 1 299 ? 13.495  -9.579  6.265   1.00 78.87 299 A 1 
ATOM 2307 C C   . PHE A 1 299 ? 13.828  -10.237 7.607   1.00 80.18 299 A 1 
ATOM 2308 O O   . PHE A 1 299 ? 13.368  -11.347 7.870   1.00 79.05 299 A 1 
ATOM 2309 C CB  . PHE A 1 299 ? 14.542  -10.014 5.232   1.00 77.16 299 A 1 
ATOM 2310 C CG  . PHE A 1 299 ? 14.046  -9.994  3.804   1.00 75.84 299 A 1 
ATOM 2311 C CD1 . PHE A 1 299 ? 12.992  -10.842 3.425   1.00 69.79 299 A 1 
ATOM 2312 C CD2 . PHE A 1 299 ? 14.664  -9.178  2.849   1.00 70.53 299 A 1 
ATOM 2313 C CE1 . PHE A 1 299 ? 12.552  -10.861 2.093   1.00 68.29 299 A 1 
ATOM 2314 C CE2 . PHE A 1 299 ? 14.223  -9.200  1.514   1.00 67.41 299 A 1 
ATOM 2315 C CZ  . PHE A 1 299 ? 13.167  -10.041 1.136   1.00 69.30 299 A 1 
ATOM 2316 N N   . ALA A 1 300 ? 14.650  -9.596  8.424   1.00 82.48 300 A 1 
ATOM 2317 C CA  . ALA A 1 300 ? 15.071  -10.133 9.710   1.00 82.52 300 A 1 
ATOM 2318 C C   . ALA A 1 300 ? 14.006  -9.942  10.795  1.00 83.13 300 A 1 
ATOM 2319 O O   . ALA A 1 300 ? 13.827  -10.824 11.633  1.00 81.26 300 A 1 
ATOM 2320 C CB  . ALA A 1 300 ? 16.398  -9.478  10.102  1.00 82.22 300 A 1 
ATOM 2321 N N   . GLU A 1 301 ? 13.290  -8.812  10.785  1.00 83.01 301 A 1 
ATOM 2322 C CA  . GLU A 1 301 ? 12.384  -8.448  11.876  1.00 82.72 301 A 1 
ATOM 2323 C C   . GLU A 1 301 ? 10.935  -8.884  11.628  1.00 84.46 301 A 1 
ATOM 2324 O O   . GLU A 1 301 ? 10.332  -9.512  12.503  1.00 82.30 301 A 1 
ATOM 2325 C CB  . GLU A 1 301 ? 12.477  -6.946  12.176  1.00 80.38 301 A 1 
ATOM 2326 C CG  . GLU A 1 301 ? 13.871  -6.542  12.695  1.00 74.97 301 A 1 
ATOM 2327 C CD  . GLU A 1 301 ? 13.953  -5.083  13.171  1.00 70.45 301 A 1 
ATOM 2328 O OE1 . GLU A 1 301 ? 15.093  -4.622  13.390  1.00 64.18 301 A 1 
ATOM 2329 O OE2 . GLU A 1 301 ? 12.890  -4.459  13.382  1.00 63.80 301 A 1 
ATOM 2330 N N   . PHE A 1 302 ? 10.377  -8.638  10.437  1.00 80.81 302 A 1 
ATOM 2331 C CA  . PHE A 1 302 ? 8.955   -8.906  10.158  1.00 80.12 302 A 1 
ATOM 2332 C C   . PHE A 1 302 ? 8.514   -10.356 10.408  1.00 81.50 302 A 1 
ATOM 2333 O O   . PHE A 1 302 ? 7.453   -10.546 11.006  1.00 79.57 302 A 1 
ATOM 2334 C CB  . PHE A 1 302 ? 8.560   -8.472  8.735   1.00 78.33 302 A 1 
ATOM 2335 C CG  . PHE A 1 302 ? 8.133   -7.027  8.637   1.00 78.20 302 A 1 
ATOM 2336 C CD1 . PHE A 1 302 ? 6.780   -6.714  8.416   1.00 71.18 302 A 1 
ATOM 2337 C CD2 . PHE A 1 302 ? 9.065   -5.995  8.791   1.00 71.20 302 A 1 
ATOM 2338 C CE1 . PHE A 1 302 ? 6.367   -5.375  8.340   1.00 69.38 302 A 1 
ATOM 2339 C CE2 . PHE A 1 302 ? 8.651   -4.655  8.722   1.00 69.62 302 A 1 
ATOM 2340 C CZ  . PHE A 1 302 ? 7.303   -4.343  8.489   1.00 71.63 302 A 1 
ATOM 2341 N N   . PRO A 1 303 ? 9.286   -11.398 10.033  1.00 82.41 303 A 1 
ATOM 2342 C CA  . PRO A 1 303 ? 8.897   -12.788 10.294  1.00 81.22 303 A 1 
ATOM 2343 C C   . PRO A 1 303 ? 8.761   -13.120 11.784  1.00 83.73 303 A 1 
ATOM 2344 O O   . PRO A 1 303 ? 8.049   -14.056 12.159  1.00 82.99 303 A 1 
ATOM 2345 C CB  . PRO A 1 303 ? 9.983   -13.643 9.637   1.00 79.54 303 A 1 
ATOM 2346 C CG  . PRO A 1 303 ? 10.538  -12.737 8.544   1.00 76.26 303 A 1 
ATOM 2347 C CD  . PRO A 1 303 ? 10.481  -11.369 9.205   1.00 77.08 303 A 1 
ATOM 2348 N N   . HIS A 1 304 ? 9.424   -12.357 12.650  1.00 87.31 304 A 1 
ATOM 2349 C CA  . HIS A 1 304 ? 9.425   -12.571 14.097  1.00 87.65 304 A 1 
ATOM 2350 C C   . HIS A 1 304 ? 8.351   -11.763 14.832  1.00 88.59 304 A 1 
ATOM 2351 O O   . HIS A 1 304 ? 7.990   -12.142 15.957  1.00 86.66 304 A 1 
ATOM 2352 C CB  . HIS A 1 304 ? 10.834  -12.332 14.634  1.00 87.04 304 A 1 
ATOM 2353 C CG  . HIS A 1 304 ? 11.836  -13.290 14.032  1.00 86.38 304 A 1 
ATOM 2354 N ND1 . HIS A 1 304 ? 11.705  -14.659 13.944  1.00 76.49 304 A 1 
ATOM 2355 C CD2 . HIS A 1 304 ? 13.022  -12.966 13.437  1.00 77.99 304 A 1 
ATOM 2356 C CE1 . HIS A 1 304 ? 12.784  -15.137 13.308  1.00 79.19 304 A 1 
ATOM 2357 N NE2 . HIS A 1 304 ? 13.618  -14.147 12.991  1.00 80.61 304 A 1 
ATOM 2358 N N   . LEU A 1 305 ? 7.794   -10.726 14.200  1.00 86.71 305 A 1 
ATOM 2359 C CA  . LEU A 1 305 ? 6.724   -9.914  14.773  1.00 86.52 305 A 1 
ATOM 2360 C C   . LEU A 1 305 ? 5.450   -10.742 14.971  1.00 88.46 305 A 1 
ATOM 2361 O O   . LEU A 1 305 ? 5.027   -11.503 14.103  1.00 87.66 305 A 1 
ATOM 2362 C CB  . LEU A 1 305 ? 6.455   -8.666  13.917  1.00 84.41 305 A 1 
ATOM 2363 C CG  . LEU A 1 305 ? 7.613   -7.645  13.861  1.00 81.57 305 A 1 
ATOM 2364 C CD1 . LEU A 1 305 ? 7.234   -6.480  12.950  1.00 76.87 305 A 1 
ATOM 2365 C CD2 . LEU A 1 305 ? 7.962   -7.076  15.238  1.00 76.25 305 A 1 
ATOM 2366 N N   . THR A 1 306 ? 4.843   -10.585 16.145  1.00 87.54 306 A 1 
ATOM 2367 C CA  . THR A 1 306 ? 3.558   -11.197 16.495  1.00 87.57 306 A 1 
ATOM 2368 C C   . THR A 1 306 ? 2.459   -10.153 16.347  1.00 87.88 306 A 1 
ATOM 2369 O O   . THR A 1 306 ? 2.612   -9.022  16.819  1.00 86.44 306 A 1 
ATOM 2370 C CB  . THR A 1 306 ? 3.602   -11.800 17.906  1.00 86.37 306 A 1 
ATOM 2371 O OG1 . THR A 1 306 ? 4.653   -12.753 17.971  1.00 81.73 306 A 1 
ATOM 2372 C CG2 . THR A 1 306 ? 2.317   -12.534 18.280  1.00 80.20 306 A 1 
ATOM 2373 N N   . ASP A 1 307 ? 1.373   -10.524 15.685  1.00 89.32 307 A 1 
ATOM 2374 C CA  . ASP A 1 307 ? 0.159   -9.725  15.583  1.00 89.00 307 A 1 
ATOM 2375 C C   . ASP A 1 307 ? -0.572  -9.730  16.937  1.00 89.11 307 A 1 
ATOM 2376 O O   . ASP A 1 307 ? -0.989  -10.800 17.388  1.00 87.29 307 A 1 
ATOM 2377 C CB  . ASP A 1 307 ? -0.706  -10.298 14.452  1.00 88.10 307 A 1 
ATOM 2378 C CG  . ASP A 1 307 ? -2.032  -9.555  14.245  1.00 87.26 307 A 1 
ATOM 2379 O OD1 . ASP A 1 307 ? -2.401  -8.688  15.062  1.00 81.68 307 A 1 
ATOM 2380 O OD2 . ASP A 1 307 ? -2.696  -9.863  13.238  1.00 81.75 307 A 1 
ATOM 2381 N N   . PRO A 1 308 ? -0.735  -8.581  17.600  1.00 86.49 308 A 1 
ATOM 2382 C CA  . PRO A 1 308 ? -1.396  -8.512  18.900  1.00 84.19 308 A 1 
ATOM 2383 C C   . PRO A 1 308 ? -2.884  -8.871  18.844  1.00 84.69 308 A 1 
ATOM 2384 O O   . PRO A 1 308 ? -3.433  -9.317  19.849  1.00 82.00 308 A 1 
ATOM 2385 C CB  . PRO A 1 308 ? -1.178  -7.073  19.378  1.00 82.45 308 A 1 
ATOM 2386 C CG  . PRO A 1 308 ? -1.072  -6.277  18.081  1.00 80.54 308 A 1 
ATOM 2387 C CD  . PRO A 1 308 ? -0.357  -7.247  17.148  1.00 83.58 308 A 1 
ATOM 2388 N N   . HIS A 1 309 ? -3.540  -8.737  17.687  1.00 85.70 309 A 1 
ATOM 2389 C CA  . HIS A 1 309 ? -4.974  -9.012  17.535  1.00 84.41 309 A 1 
ATOM 2390 C C   . HIS A 1 309 ? -5.269  -10.508 17.432  1.00 85.41 309 A 1 
ATOM 2391 O O   . HIS A 1 309 ? -6.296  -10.985 17.918  1.00 82.73 309 A 1 
ATOM 2392 C CB  . HIS A 1 309 ? -5.506  -8.296  16.288  1.00 83.28 309 A 1 
ATOM 2393 C CG  . HIS A 1 309 ? -5.250  -6.815  16.302  1.00 82.38 309 A 1 
ATOM 2394 N ND1 . HIS A 1 309 ? -4.151  -6.177  15.779  1.00 72.48 309 A 1 
ATOM 2395 C CD2 . HIS A 1 309 ? -6.060  -5.861  16.855  1.00 73.57 309 A 1 
ATOM 2396 C CE1 . HIS A 1 309 ? -4.296  -4.862  16.010  1.00 75.33 309 A 1 
ATOM 2397 N NE2 . HIS A 1 309 ? -5.438  -4.623  16.662  1.00 76.33 309 A 1 
ATOM 2398 N N   . THR A 1 310 ? -4.374  -11.266 16.785  1.00 86.07 310 A 1 
ATOM 2399 C CA  . THR A 1 310 ? -4.592  -12.696 16.505  1.00 86.36 310 A 1 
ATOM 2400 C C   . THR A 1 310 ? -3.663  -13.614 17.297  1.00 87.87 310 A 1 
ATOM 2401 O O   . THR A 1 310 ? -3.918  -14.818 17.372  1.00 85.57 310 A 1 
ATOM 2402 C CB  . THR A 1 310 ? -4.457  -12.991 15.005  1.00 85.37 310 A 1 
ATOM 2403 O OG1 . THR A 1 310 ? -3.141  -12.738 14.575  1.00 84.45 310 A 1 
ATOM 2404 C CG2 . THR A 1 310 ? -5.408  -12.167 14.140  1.00 83.37 310 A 1 
ATOM 2405 N N   . GLY A 1 311 ? -2.578  -13.092 17.864  1.00 87.76 311 A 1 
ATOM 2406 C CA  . GLY A 1 311 ? -1.504  -13.865 18.492  1.00 88.45 311 A 1 
ATOM 2407 C C   . GLY A 1 311 ? -0.639  -14.658 17.497  1.00 90.07 311 A 1 
ATOM 2408 O O   . GLY A 1 311 ? 0.252   -15.406 17.910  1.00 88.32 311 A 1 
ATOM 2409 N N   . ARG A 1 312 ? -0.879  -14.514 16.193  1.00 90.23 312 A 1 
ATOM 2410 C CA  . ARG A 1 312 ? -0.155  -15.202 15.114  1.00 90.53 312 A 1 
ATOM 2411 C C   . ARG A 1 312 ? 1.029   -14.382 14.611  1.00 91.57 312 A 1 
ATOM 2412 O O   . ARG A 1 312 ? 1.227   -13.237 15.011  1.00 90.44 312 A 1 
ATOM 2413 C CB  . ARG A 1 312 ? -1.115  -15.525 13.971  1.00 90.13 312 A 1 
ATOM 2414 C CG  . ARG A 1 312 ? -2.201  -16.498 14.430  1.00 87.80 312 A 1 
ATOM 2415 C CD  . ARG A 1 312 ? -3.097  -16.813 13.242  1.00 84.90 312 A 1 
ATOM 2416 N NE  . ARG A 1 312 ? -4.155  -17.758 13.628  1.00 79.89 312 A 1 
ATOM 2417 C CZ  . ARG A 1 312 ? -5.131  -18.121 12.831  1.00 75.79 312 A 1 
ATOM 2418 N NH1 . ARG A 1 312 ? -5.228  -17.644 11.626  1.00 68.79 312 A 1 
ATOM 2419 N NH2 . ARG A 1 312 ? -6.028  -18.979 13.226  1.00 67.83 312 A 1 
ATOM 2420 N N   . LYS A 1 313 ? 1.822   -14.979 13.711  1.00 90.82 313 A 1 
ATOM 2421 C CA  . LYS A 1 313 ? 2.911   -14.236 13.077  1.00 91.42 313 A 1 
ATOM 2422 C C   . LYS A 1 313 ? 2.364   -13.233 12.065  1.00 92.39 313 A 1 
ATOM 2423 O O   . LYS A 1 313 ? 1.538   -13.585 11.233  1.00 91.14 313 A 1 
ATOM 2424 C CB  . LYS A 1 313 ? 3.933   -15.195 12.443  1.00 90.60 313 A 1 
ATOM 2425 C CG  . LYS A 1 313 ? 4.690   -16.043 13.485  1.00 87.47 313 A 1 
ATOM 2426 C CD  . LYS A 1 313 ? 5.430   -15.134 14.469  1.00 83.98 313 A 1 
ATOM 2427 C CE  . LYS A 1 313 ? 6.295   -15.892 15.462  1.00 79.29 313 A 1 
ATOM 2428 N NZ  . LYS A 1 313 ? 6.917   -14.914 16.393  1.00 71.30 313 A 1 
ATOM 2429 N N   . LEU A 1 314 ? 2.880   -12.009 12.115  1.00 91.35 314 A 1 
ATOM 2430 C CA  . LEU A 1 314 ? 2.504   -10.952 11.174  1.00 91.60 314 A 1 
ATOM 2431 C C   . LEU A 1 314 ? 2.780   -11.374 9.724   1.00 92.36 314 A 1 
ATOM 2432 O O   . LEU A 1 314 ? 2.018   -11.038 8.823   1.00 91.51 314 A 1 
ATOM 2433 C CB  . LEU A 1 314 ? 3.266   -9.666  11.551  1.00 90.47 314 A 1 
ATOM 2434 C CG  . LEU A 1 314 ? 2.883   -8.444  10.696  1.00 85.06 314 A 1 
ATOM 2435 C CD1 . LEU A 1 314 ? 1.424   -8.035  10.910  1.00 82.65 314 A 1 
ATOM 2436 C CD2 . LEU A 1 314 ? 3.770   -7.256  11.058  1.00 82.91 314 A 1 
ATOM 2437 N N   . MET A 1 315 ? 3.827   -12.177 9.518   1.00 91.84 315 A 1 
ATOM 2438 C CA  . MET A 1 315 ? 4.185   -12.711 8.202   1.00 91.77 315 A 1 
ATOM 2439 C C   . MET A 1 315 ? 3.053   -13.516 7.541   1.00 92.68 315 A 1 
ATOM 2440 O O   . MET A 1 315 ? 2.952   -13.511 6.323   1.00 91.43 315 A 1 
ATOM 2441 C CB  . MET A 1 315 ? 5.461   -13.553 8.330   1.00 89.57 315 A 1 
ATOM 2442 C CG  . MET A 1 315 ? 6.098   -13.854 6.973   1.00 83.26 315 A 1 
ATOM 2443 S SD  . MET A 1 315 ? 6.647   -12.378 6.068   1.00 80.76 315 A 1 
ATOM 2444 C CE  . MET A 1 315 ? 7.158   -13.158 4.502   1.00 70.14 315 A 1 
ATOM 2445 N N   . GLU A 1 316 ? 2.160   -14.160 8.303   1.00 92.90 316 A 1 
ATOM 2446 C CA  . GLU A 1 316 ? 1.046   -14.955 7.748   1.00 93.46 316 A 1 
ATOM 2447 C C   . GLU A 1 316 ? 0.084   -14.122 6.885   1.00 94.19 316 A 1 
ATOM 2448 O O   . GLU A 1 316 ? -0.502  -14.653 5.944   1.00 92.89 316 A 1 
ATOM 2449 C CB  . GLU A 1 316 ? 0.259   -15.633 8.880   1.00 92.98 316 A 1 
ATOM 2450 C CG  . GLU A 1 316 ? 1.058   -16.734 9.595   1.00 90.57 316 A 1 
ATOM 2451 C CD  . GLU A 1 316 ? 0.322   -17.324 10.809  1.00 89.96 316 A 1 
ATOM 2452 O OE1 . GLU A 1 316 ? 1.018   -17.722 11.773  1.00 82.20 316 A 1 
ATOM 2453 O OE2 . GLU A 1 316 ? -0.925  -17.367 10.809  1.00 83.79 316 A 1 
ATOM 2454 N N   . ARG A 1 317 ? -0.047  -12.826 7.173   1.00 95.06 317 A 1 
ATOM 2455 C CA  . ARG A 1 317 ? -0.855  -11.869 6.400   1.00 95.07 317 A 1 
ATOM 2456 C C   . ARG A 1 317 ? -0.022  -10.847 5.615   1.00 96.02 317 A 1 
ATOM 2457 O O   . ARG A 1 317 ? -0.565  -9.853  5.130   1.00 95.10 317 A 1 
ATOM 2458 C CB  . ARG A 1 317 ? -1.905  -11.205 7.310   1.00 93.15 317 A 1 
ATOM 2459 C CG  . ARG A 1 317 ? -1.296  -10.309 8.398   1.00 89.88 317 A 1 
ATOM 2460 C CD  . ARG A 1 317 ? -2.406  -9.535  9.128   1.00 89.39 317 A 1 
ATOM 2461 N NE  . ARG A 1 317 ? -1.848  -8.609  10.129  1.00 85.93 317 A 1 
ATOM 2462 C CZ  . ARG A 1 317 ? -2.534  -7.800  10.911  1.00 85.50 317 A 1 
ATOM 2463 N NH1 . ARG A 1 317 ? -3.822  -7.701  10.851  1.00 77.00 317 A 1 
ATOM 2464 N NH2 . ARG A 1 317 ? -1.931  -7.064  11.788  1.00 78.20 317 A 1 
ATOM 2465 N N   . THR A 1 318 ? 1.287   -11.065 5.515   1.00 94.60 318 A 1 
ATOM 2466 C CA  . THR A 1 318 ? 2.221   -10.111 4.904   1.00 94.72 318 A 1 
ATOM 2467 C C   . THR A 1 318 ? 2.778   -10.632 3.579   1.00 95.18 318 A 1 
ATOM 2468 O O   . THR A 1 318 ? 3.077   -11.812 3.435   1.00 94.48 318 A 1 
ATOM 2469 C CB  . THR A 1 318 ? 3.348   -9.723  5.871   1.00 93.85 318 A 1 
ATOM 2470 O OG1 . THR A 1 318 ? 2.793   -9.142  7.030   1.00 90.01 318 A 1 
ATOM 2471 C CG2 . THR A 1 318 ? 4.311   -8.678  5.307   1.00 89.89 318 A 1 
ATOM 2472 N N   . ILE A 1 319 ? 2.947   -9.723  2.625   1.00 95.79 319 A 1 
ATOM 2473 C CA  . ILE A 1 319 ? 3.701   -9.925  1.386   1.00 96.11 319 A 1 
ATOM 2474 C C   . ILE A 1 319 ? 4.829   -8.895  1.359   1.00 95.49 319 A 1 
ATOM 2475 O O   . ILE A 1 319 ? 4.582   -7.697  1.506   1.00 94.79 319 A 1 
ATOM 2476 C CB  . ILE A 1 319 ? 2.793   -9.807  0.146   1.00 96.85 319 A 1 
ATOM 2477 C CG1 . ILE A 1 319 ? 1.616   -10.808 0.219   1.00 96.45 319 A 1 
ATOM 2478 C CG2 . ILE A 1 319 ? 3.616   -10.025 -1.139  1.00 96.33 319 A 1 
ATOM 2479 C CD1 . ILE A 1 319 ? 0.566   -10.608 -0.874  1.00 95.26 319 A 1 
ATOM 2480 N N   . ILE A 1 320 ? 6.057   -9.350  1.148   1.00 94.09 320 A 1 
ATOM 2481 C CA  . ILE A 1 320 ? 7.221   -8.469  1.024   1.00 93.36 320 A 1 
ATOM 2482 C C   . ILE A 1 320 ? 7.647   -8.431  -0.441  1.00 93.63 320 A 1 
ATOM 2483 O O   . ILE A 1 320 ? 7.872   -9.466  -1.062  1.00 93.03 320 A 1 
ATOM 2484 C CB  . ILE A 1 320 ? 8.365   -8.888  1.970   1.00 92.08 320 A 1 
ATOM 2485 C CG1 . ILE A 1 320 ? 7.876   -8.915  3.440   1.00 90.51 320 A 1 
ATOM 2486 C CG2 . ILE A 1 320 ? 9.552   -7.917  1.809   1.00 90.67 320 A 1 
ATOM 2487 C CD1 . ILE A 1 320 ? 8.913   -9.425  4.447   1.00 86.63 320 A 1 
ATOM 2488 N N   . ILE A 1 321 ? 7.773   -7.227  -0.984  1.00 93.24 321 A 1 
ATOM 2489 C CA  . ILE A 1 321 ? 8.295   -6.994  -2.330  1.00 93.17 321 A 1 
ATOM 2490 C C   . ILE A 1 321 ? 9.595   -6.226  -2.188  1.00 91.56 321 A 1 
ATOM 2491 O O   . ILE A 1 321 ? 9.600   -5.031  -1.896  1.00 89.32 321 A 1 
ATOM 2492 C CB  . ILE A 1 321 ? 7.264   -6.285  -3.227  1.00 93.71 321 A 1 
ATOM 2493 C CG1 . ILE A 1 321 ? 5.975   -7.129  -3.273  1.00 92.69 321 A 1 
ATOM 2494 C CG2 . ILE A 1 321 ? 7.851   -6.091  -4.640  1.00 93.23 321 A 1 
ATOM 2495 C CD1 . ILE A 1 321 ? 4.841   -6.479  -4.040  1.00 87.14 321 A 1 
ATOM 2496 N N   . ALA A 1 322 ? 10.702  -6.929  -2.363  1.00 90.29 322 A 1 
ATOM 2497 C CA  . ALA A 1 322 ? 12.025  -6.407  -2.086  1.00 87.94 322 A 1 
ATOM 2498 C C   . ALA A 1 322 ? 12.767  -6.024  -3.359  1.00 85.61 322 A 1 
ATOM 2499 O O   . ALA A 1 322 ? 12.847  -6.786  -4.320  1.00 78.08 322 A 1 
ATOM 2500 C CB  . ALA A 1 322 ? 12.792  -7.441  -1.273  1.00 85.49 322 A 1 
ATOM 2501 N N   . ASN A 1 323 ? 13.392  -4.857  -3.319  1.00 80.37 323 A 1 
ATOM 2502 C CA  . ASN A 1 323 ? 14.367  -4.469  -4.324  1.00 76.93 323 A 1 
ATOM 2503 C C   . ASN A 1 323 ? 15.775  -4.665  -3.775  1.00 74.17 323 A 1 
ATOM 2504 O O   . ASN A 1 323 ? 16.135  -4.121  -2.735  1.00 66.61 323 A 1 
ATOM 2505 C CB  . ASN A 1 323 ? 14.124  -3.027  -4.754  1.00 72.11 323 A 1 
ATOM 2506 C CG  . ASN A 1 323 ? 12.907  -2.898  -5.637  1.00 66.65 323 A 1 
ATOM 2507 O OD1 . ASN A 1 323 ? 12.327  -3.849  -6.129  1.00 60.74 323 A 1 
ATOM 2508 N ND2 . ASN A 1 323 ? 12.499  -1.682  -5.895  1.00 59.41 323 A 1 
ATOM 2509 N N   . THR A 1 324 ? 16.592  -5.388  -4.499  1.00 70.60 324 A 1 
ATOM 2510 C CA  . THR A 1 324 ? 18.016  -5.489  -4.180  1.00 67.24 324 A 1 
ATOM 2511 C C   . THR A 1 324 ? 18.768  -4.263  -4.706  1.00 66.87 324 A 1 
ATOM 2512 O O   . THR A 1 324 ? 18.386  -3.650  -5.702  1.00 62.29 324 A 1 
ATOM 2513 C CB  . THR A 1 324 ? 18.615  -6.805  -4.689  1.00 61.76 324 A 1 
ATOM 2514 O OG1 . THR A 1 324 ? 18.455  -6.911  -6.080  1.00 56.26 324 A 1 
ATOM 2515 C CG2 . THR A 1 324 ? 17.948  -8.023  -4.057  1.00 54.09 324 A 1 
ATOM 2516 N N   . SER A 1 325 ? 19.852  -3.880  -4.036  1.00 61.30 325 A 1 
ATOM 2517 C CA  . SER A 1 325 ? 20.618  -2.662  -4.355  1.00 60.62 325 A 1 
ATOM 2518 C C   . SER A 1 325 ? 21.201  -2.633  -5.775  1.00 62.35 325 A 1 
ATOM 2519 O O   . SER A 1 325 ? 21.416  -1.558  -6.334  1.00 59.52 325 A 1 
ATOM 2520 C CB  . SER A 1 325 ? 21.748  -2.505  -3.338  1.00 56.37 325 A 1 
ATOM 2521 O OG  . SER A 1 325 ? 22.550  -3.670  -3.296  1.00 52.74 325 A 1 
ATOM 2522 N N   . ASN A 1 326 ? 21.437  -3.805  -6.360  1.00 61.81 326 A 1 
ATOM 2523 C CA  . ASN A 1 326 ? 21.979  -3.975  -7.705  1.00 61.77 326 A 1 
ATOM 2524 C C   . ASN A 1 326 ? 20.906  -4.021  -8.807  1.00 64.62 326 A 1 
ATOM 2525 O O   . ASN A 1 326 ? 21.268  -4.113  -9.982  1.00 61.59 326 A 1 
ATOM 2526 C CB  . ASN A 1 326 ? 22.874  -5.227  -7.732  1.00 56.40 326 A 1 
ATOM 2527 C CG  . ASN A 1 326 ? 22.115  -6.525  -7.482  1.00 52.64 326 A 1 
ATOM 2528 O OD1 . ASN A 1 326 ? 21.096  -6.562  -6.833  1.00 46.41 326 A 1 
ATOM 2529 N ND2 . ASN A 1 326 ? 22.604  -7.642  -7.972  1.00 44.65 326 A 1 
ATOM 2530 N N   . MET A 1 327 ? 19.610  -3.971  -8.461  1.00 64.38 327 A 1 
ATOM 2531 C CA  . MET A 1 327 ? 18.545  -3.972  -9.458  1.00 67.58 327 A 1 
ATOM 2532 C C   . MET A 1 327 ? 18.530  -2.666  -10.253 1.00 70.76 327 A 1 
ATOM 2533 O O   . MET A 1 327 ? 18.676  -1.576  -9.688  1.00 68.99 327 A 1 
ATOM 2534 C CB  . MET A 1 327 ? 17.174  -4.247  -8.830  1.00 65.10 327 A 1 
ATOM 2535 C CG  . MET A 1 327 ? 17.019  -5.713  -8.438  1.00 61.78 327 A 1 
ATOM 2536 S SD  . MET A 1 327 ? 15.468  -6.067  -7.588  1.00 57.94 327 A 1 
ATOM 2537 C CE  . MET A 1 327 ? 14.429  -6.548  -8.994  1.00 53.27 327 A 1 
ATOM 2538 N N   . PRO A 1 328 ? 18.306  -2.742  -11.578 1.00 66.66 328 A 1 
ATOM 2539 C CA  . PRO A 1 328 ? 18.130  -1.568  -12.418 1.00 66.15 328 A 1 
ATOM 2540 C C   . PRO A 1 328 ? 16.945  -0.704  -11.992 1.00 69.25 328 A 1 
ATOM 2541 O O   . PRO A 1 328 ? 15.972  -1.159  -11.396 1.00 69.28 328 A 1 
ATOM 2542 C CB  . PRO A 1 328 ? 17.953  -2.095  -13.842 1.00 62.13 328 A 1 
ATOM 2543 C CG  . PRO A 1 328 ? 18.661  -3.440  -13.793 1.00 62.13 328 A 1 
ATOM 2544 C CD  . PRO A 1 328 ? 18.350  -3.935  -12.393 1.00 62.89 328 A 1 
ATOM 2545 N N   . VAL A 1 329 ? 17.011  0.568   -12.396 1.00 66.36 329 A 1 
ATOM 2546 C CA  . VAL A 1 329 ? 16.005  1.595   -12.087 1.00 67.92 329 A 1 
ATOM 2547 C C   . VAL A 1 329 ? 14.579  1.156   -12.449 1.00 71.18 329 A 1 
ATOM 2548 O O   . VAL A 1 329 ? 13.660  1.349   -11.657 1.00 70.17 329 A 1 
ATOM 2549 C CB  . VAL A 1 329 ? 16.407  2.880   -12.833 1.00 64.47 329 A 1 
ATOM 2550 C CG1 . VAL A 1 329 ? 15.338  3.961   -12.775 1.00 58.59 329 A 1 
ATOM 2551 C CG2 . VAL A 1 329 ? 17.700  3.459   -12.250 1.00 59.55 329 A 1 
ATOM 2552 N N   . ALA A 1 330 ? 14.395  0.506   -13.594 1.00 69.67 330 A 1 
ATOM 2553 C CA  . ALA A 1 330 ? 13.087  0.035   -14.047 1.00 70.45 330 A 1 
ATOM 2554 C C   . ALA A 1 330 ? 12.478  -1.041  -13.128 1.00 74.41 330 A 1 
ATOM 2555 O O   . ALA A 1 330 ? 11.273  -1.036  -12.889 1.00 73.53 330 A 1 
ATOM 2556 C CB  . ALA A 1 330 ? 13.243  -0.472  -15.478 1.00 66.38 330 A 1 
ATOM 2557 N N   . ALA A 1 331 ? 13.291  -1.924  -12.561 1.00 74.39 331 A 1 
ATOM 2558 C CA  . ALA A 1 331 ? 12.826  -2.939  -11.616 1.00 75.96 331 A 1 
ATOM 2559 C C   . ALA A 1 331 ? 12.432  -2.334  -10.255 1.00 78.17 331 A 1 
ATOM 2560 O O   . ALA A 1 331 ? 11.514  -2.829  -9.598  1.00 77.19 331 A 1 
ATOM 2561 C CB  . ALA A 1 331 ? 13.919  -3.999  -11.477 1.00 74.54 331 A 1 
ATOM 2562 N N   . ARG A 1 332 ? 13.058  -1.215  -9.866  1.00 75.71 332 A 1 
ATOM 2563 C CA  . ARG A 1 332 ? 12.679  -0.445  -8.667  1.00 76.52 332 A 1 
ATOM 2564 C C   . ARG A 1 332 ? 11.346  0.277   -8.840  1.00 78.81 332 A 1 
ATOM 2565 O O   . ARG A 1 332 ? 10.565  0.358   -7.896  1.00 77.00 332 A 1 
ATOM 2566 C CB  . ARG A 1 332 ? 13.752  0.584   -8.296  1.00 73.45 332 A 1 
ATOM 2567 C CG  . ARG A 1 332 ? 15.133  -0.022  -8.036  1.00 68.01 332 A 1 
ATOM 2568 C CD  . ARG A 1 332 ? 16.080  1.104   -7.629  1.00 67.40 332 A 1 
ATOM 2569 N NE  . ARG A 1 332 ? 17.488  0.682   -7.638  1.00 62.00 332 A 1 
ATOM 2570 C CZ  . ARG A 1 332 ? 18.499  1.476   -7.329  1.00 57.65 332 A 1 
ATOM 2571 N NH1 . ARG A 1 332 ? 18.322  2.716   -6.984  1.00 52.75 332 A 1 
ATOM 2572 N NH2 . ARG A 1 332 ? 19.721  1.040   -7.363  1.00 49.75 332 A 1 
ATOM 2573 N N   . GLU A 1 333 ? 11.073  0.788   -10.033 1.00 77.61 333 A 1 
ATOM 2574 C CA  . GLU A 1 333 ? 9.750   1.318   -10.359 1.00 79.79 333 A 1 
ATOM 2575 C C   . GLU A 1 333 ? 8.708   0.189   -10.339 1.00 83.20 333 A 1 
ATOM 2576 O O   . GLU A 1 333 ? 7.650   0.324   -9.721  1.00 82.48 333 A 1 
ATOM 2577 C CB  . GLU A 1 333 ? 9.795   2.033   -11.728 1.00 76.99 333 A 1 
ATOM 2578 C CG  . GLU A 1 333 ? 8.483   2.772   -12.022 1.00 69.88 333 A 1 
ATOM 2579 C CD  . GLU A 1 333 ? 8.358   3.303   -13.458 1.00 67.38 333 A 1 
ATOM 2580 O OE1 . GLU A 1 333 ? 7.237   3.773   -13.793 1.00 61.84 333 A 1 
ATOM 2581 O OE2 . GLU A 1 333 ? 9.312   3.174   -14.251 1.00 62.92 333 A 1 
ATOM 2582 N N   . ALA A 1 334 ? 9.037   -0.955  -10.954 1.00 84.33 334 A 1 
ATOM 2583 C CA  . ALA A 1 334 ? 8.156   -2.112  -11.046 1.00 87.12 334 A 1 
ATOM 2584 C C   . ALA A 1 334 ? 7.687   -2.621  -9.675  1.00 89.45 334 A 1 
ATOM 2585 O O   . ALA A 1 334 ? 6.505   -2.921  -9.538  1.00 89.03 334 A 1 
ATOM 2586 C CB  . ALA A 1 334 ? 8.865   -3.213  -11.838 1.00 86.33 334 A 1 
ATOM 2587 N N   . SER A 1 335 ? 8.543   -2.642  -8.647  1.00 87.91 335 A 1 
ATOM 2588 C CA  . SER A 1 335 ? 8.165   -3.151  -7.316  1.00 89.28 335 A 1 
ATOM 2589 C C   . SER A 1 335 ? 6.998   -2.392  -6.686  1.00 91.83 335 A 1 
ATOM 2590 O O   . SER A 1 335 ? 6.090   -3.004  -6.125  1.00 91.94 335 A 1 
ATOM 2591 C CB  . SER A 1 335 ? 9.352   -3.122  -6.357  1.00 86.91 335 A 1 
ATOM 2592 O OG  . SER A 1 335 ? 9.738   -1.800  -6.067  1.00 81.12 335 A 1 
ATOM 2593 N N   . VAL A 1 336 ? 6.990   -1.060  -6.826  1.00 90.19 336 A 1 
ATOM 2594 C CA  . VAL A 1 336 ? 5.926   -0.216  -6.274  1.00 91.11 336 A 1 
ATOM 2595 C C   . VAL A 1 336 ? 4.603   -0.476  -7.000  1.00 93.48 336 A 1 
ATOM 2596 O O   . VAL A 1 336 ? 3.549   -0.591  -6.370  1.00 93.58 336 A 1 
ATOM 2597 C CB  . VAL A 1 336 ? 6.327   1.271   -6.344  1.00 88.97 336 A 1 
ATOM 2598 C CG1 . VAL A 1 336 ? 5.290   2.162   -5.665  1.00 82.67 336 A 1 
ATOM 2599 C CG2 . VAL A 1 336 ? 7.659   1.547   -5.646  1.00 82.21 336 A 1 
ATOM 2600 N N   . TYR A 1 337 ? 4.633   -0.631  -8.324  1.00 92.00 337 A 1 
ATOM 2601 C CA  . TYR A 1 337 ? 3.438   -0.961  -9.106  1.00 93.50 337 A 1 
ATOM 2602 C C   . TYR A 1 337 ? 2.948   -2.394  -8.869  1.00 95.37 337 A 1 
ATOM 2603 O O   . TYR A 1 337 ? 1.739   -2.612  -8.759  1.00 95.50 337 A 1 
ATOM 2604 C CB  . TYR A 1 337 ? 3.705   -0.738  -10.596 1.00 92.41 337 A 1 
ATOM 2605 C CG  . TYR A 1 337 ? 3.849   0.713   -11.005 1.00 91.41 337 A 1 
ATOM 2606 C CD1 . TYR A 1 337 ? 2.750   1.591   -10.912 1.00 88.11 337 A 1 
ATOM 2607 C CD2 . TYR A 1 337 ? 5.078   1.179   -11.502 1.00 87.51 337 A 1 
ATOM 2608 C CE1 . TYR A 1 337 ? 2.884   2.935   -11.307 1.00 85.63 337 A 1 
ATOM 2609 C CE2 . TYR A 1 337 ? 5.215   2.519   -11.902 1.00 85.52 337 A 1 
ATOM 2610 C CZ  . TYR A 1 337 ? 4.121   3.403   -11.804 1.00 86.09 337 A 1 
ATOM 2611 O OH  . TYR A 1 337 ? 4.269   4.695   -12.187 1.00 83.16 337 A 1 
ATOM 2612 N N   . THR A 1 338 ? 3.852   -3.359  -8.757  1.00 94.75 338 A 1 
ATOM 2613 C CA  . THR A 1 338 ? 3.553   -4.749  -8.388  1.00 95.64 338 A 1 
ATOM 2614 C C   . THR A 1 338 ? 2.858   -4.795  -7.032  1.00 96.72 338 A 1 
ATOM 2615 O O   . THR A 1 338 ? 1.769   -5.358  -6.929  1.00 97.02 338 A 1 
ATOM 2616 C CB  . THR A 1 338 ? 4.844   -5.589  -8.409  1.00 95.28 338 A 1 
ATOM 2617 O OG1 . THR A 1 338 ? 5.242   -5.714  -9.751  1.00 93.53 338 A 1 
ATOM 2618 C CG2 . THR A 1 338 ? 4.681   -7.007  -7.874  1.00 93.66 338 A 1 
ATOM 2619 N N   . ALA A 1 339 ? 3.403   -4.098  -6.034  1.00 95.77 339 A 1 
ATOM 2620 C CA  . ALA A 1 339 ? 2.813   -3.991  -4.703  1.00 96.28 339 A 1 
ATOM 2621 C C   . ALA A 1 339 ? 1.392   -3.412  -4.738  1.00 97.20 339 A 1 
ATOM 2622 O O   . ALA A 1 339 ? 0.465   -3.996  -4.175  1.00 97.48 339 A 1 
ATOM 2623 C CB  . ALA A 1 339 ? 3.740   -3.129  -3.834  1.00 95.83 339 A 1 
ATOM 2624 N N   . MET A 1 340 ? 1.198   -2.302  -5.454  1.00 96.75 340 A 1 
ATOM 2625 C CA  . MET A 1 340 ? -0.121  -1.677  -5.587  1.00 97.24 340 A 1 
ATOM 2626 C C   . MET A 1 340 ? -1.119  -2.594  -6.299  1.00 97.91 340 A 1 
ATOM 2627 O O   . MET A 1 340 ? -2.274  -2.658  -5.896  1.00 98.10 340 A 1 
ATOM 2628 C CB  . MET A 1 340 ? 0.019   -0.338  -6.324  1.00 96.96 340 A 1 
ATOM 2629 C CG  . MET A 1 340 ? -1.318  0.401   -6.470  1.00 96.36 340 A 1 
ATOM 2630 S SD  . MET A 1 340 ? -2.173  0.868   -4.930  1.00 96.30 340 A 1 
ATOM 2631 C CE  . MET A 1 340 ? -1.107  2.235   -4.379  1.00 93.71 340 A 1 
ATOM 2632 N N   . THR A 1 341 ? -0.708  -3.319  -7.329  1.00 97.72 341 A 1 
ATOM 2633 C CA  . THR A 1 341 ? -1.604  -4.219  -8.074  1.00 98.19 341 A 1 
ATOM 2634 C C   . THR A 1 341 ? -2.041  -5.403  -7.219  1.00 98.54 341 A 1 
ATOM 2635 O O   . THR A 1 341 ? -3.221  -5.747  -7.213  1.00 98.51 341 A 1 
ATOM 2636 C CB  . THR A 1 341 ? -0.951  -4.712  -9.367  1.00 97.96 341 A 1 
ATOM 2637 O OG1 . THR A 1 341 ? -0.552  -3.600  -10.129 1.00 95.68 341 A 1 
ATOM 2638 C CG2 . THR A 1 341 ? -1.917  -5.526  -10.226 1.00 96.14 341 A 1 
ATOM 2639 N N   . ILE A 1 342 ? -1.132  -5.980  -6.444  1.00 98.48 342 A 1 
ATOM 2640 C CA  . ILE A 1 342 ? -1.466  -7.026  -5.472  1.00 98.58 342 A 1 
ATOM 2641 C C   . ILE A 1 342 ? -2.409  -6.463  -4.396  1.00 98.69 342 A 1 
ATOM 2642 O O   . ILE A 1 342 ? -3.401  -7.103  -4.053  1.00 98.59 342 A 1 
ATOM 2643 C CB  . ILE A 1 342 ? -0.173  -7.638  -4.885  1.00 98.43 342 A 1 
ATOM 2644 C CG1 . ILE A 1 342 ? 0.626   -8.375  -5.990  1.00 97.93 342 A 1 
ATOM 2645 C CG2 . ILE A 1 342 ? -0.507  -8.614  -3.749  1.00 97.94 342 A 1 
ATOM 2646 C CD1 . ILE A 1 342 ? 2.025   -8.834  -5.559  1.00 96.59 342 A 1 
ATOM 2647 N N   . ALA A 1 343 ? -2.186  -5.229  -3.930  1.00 98.54 343 A 1 
ATOM 2648 C CA  . ALA A 1 343 ? -3.088  -4.568  -2.988  1.00 98.65 343 A 1 
ATOM 2649 C C   . ALA A 1 343 ? -4.505  -4.381  -3.567  1.00 98.74 343 A 1 
ATOM 2650 O O   . ALA A 1 343 ? -5.497  -4.688  -2.909  1.00 98.67 343 A 1 
ATOM 2651 C CB  . ALA A 1 343 ? -2.474  -3.223  -2.570  1.00 98.54 343 A 1 
ATOM 2652 N N   . GLU A 1 344 ? -4.614  -3.935  -4.816  1.00 98.77 344 A 1 
ATOM 2653 C CA  . GLU A 1 344 ? -5.902  -3.793  -5.510  1.00 98.80 344 A 1 
ATOM 2654 C C   . GLU A 1 344 ? -6.605  -5.140  -5.743  1.00 98.80 344 A 1 
ATOM 2655 O O   . GLU A 1 344 ? -7.837  -5.192  -5.725  1.00 98.53 344 A 1 
ATOM 2656 C CB  . GLU A 1 344 ? -5.686  -3.093  -6.856  1.00 98.65 344 A 1 
ATOM 2657 C CG  . GLU A 1 344 ? -5.362  -1.598  -6.718  1.00 98.22 344 A 1 
ATOM 2658 C CD  . GLU A 1 344 ? -5.058  -0.956  -8.074  1.00 98.27 344 A 1 
ATOM 2659 O OE1 . GLU A 1 344 ? -5.393  0.237   -8.270  1.00 95.29 344 A 1 
ATOM 2660 O OE2 . GLU A 1 344 ? -4.451  -1.610  -8.946  1.00 95.76 344 A 1 
ATOM 2661 N N   . TYR A 1 345 ? -5.851  -6.218  -5.934  1.00 98.78 345 A 1 
ATOM 2662 C CA  . TYR A 1 345 ? -6.382  -7.577  -6.038  1.00 98.79 345 A 1 
ATOM 2663 C C   . TYR A 1 345 ? -7.059  -8.011  -4.734  1.00 98.82 345 A 1 
ATOM 2664 O O   . TYR A 1 345 ? -8.248  -8.333  -4.752  1.00 98.63 345 A 1 
ATOM 2665 C CB  . TYR A 1 345 ? -5.257  -8.527  -6.463  1.00 98.73 345 A 1 
ATOM 2666 C CG  . TYR A 1 345 ? -5.645  -9.991  -6.488  1.00 98.69 345 A 1 
ATOM 2667 C CD1 . TYR A 1 345 ? -5.026  -10.902 -5.608  1.00 97.90 345 A 1 
ATOM 2668 C CD2 . TYR A 1 345 ? -6.602  -10.450 -7.411  1.00 98.18 345 A 1 
ATOM 2669 C CE1 . TYR A 1 345 ? -5.356  -12.270 -5.667  1.00 97.97 345 A 1 
ATOM 2670 C CE2 . TYR A 1 345 ? -6.937  -11.816 -7.465  1.00 97.85 345 A 1 
ATOM 2671 C CZ  . TYR A 1 345 ? -6.311  -12.729 -6.599  1.00 98.41 345 A 1 
ATOM 2672 O OH  . TYR A 1 345 ? -6.625  -14.047 -6.661  1.00 97.91 345 A 1 
ATOM 2673 N N   . TYR A 1 346 ? -6.380  -7.908  -3.593  1.00 98.81 346 A 1 
ATOM 2674 C CA  . TYR A 1 346 ? -6.974  -8.210  -2.282  1.00 98.78 346 A 1 
ATOM 2675 C C   . TYR A 1 346 ? -8.115  -7.248  -1.910  1.00 98.74 346 A 1 
ATOM 2676 O O   . TYR A 1 346 ? -9.135  -7.678  -1.372  1.00 98.26 346 A 1 
ATOM 2677 C CB  . TYR A 1 346 ? -5.880  -8.227  -1.212  1.00 98.68 346 A 1 
ATOM 2678 C CG  . TYR A 1 346 ? -5.021  -9.477  -1.241  1.00 98.61 346 A 1 
ATOM 2679 C CD1 . TYR A 1 346 ? -5.555  -10.706 -0.812  1.00 98.04 346 A 1 
ATOM 2680 C CD2 . TYR A 1 346 ? -3.689  -9.420  -1.688  1.00 98.06 346 A 1 
ATOM 2681 C CE1 . TYR A 1 346 ? -4.771  -11.876 -0.841  1.00 97.76 346 A 1 
ATOM 2682 C CE2 . TYR A 1 346 ? -2.899  -10.587 -1.723  1.00 97.63 346 A 1 
ATOM 2683 C CZ  . TYR A 1 346 ? -3.440  -11.817 -1.301  1.00 97.96 346 A 1 
ATOM 2684 O OH  . TYR A 1 346 ? -2.683  -12.944 -1.345  1.00 97.02 346 A 1 
ATOM 2685 N N   . ARG A 1 347 ? -8.022  -5.961  -2.288  1.00 98.86 347 A 1 
ATOM 2686 C CA  . ARG A 1 347 ? -9.145  -5.011  -2.157  1.00 98.86 347 A 1 
ATOM 2687 C C   . ARG A 1 347 ? -10.401 -5.494  -2.886  1.00 98.86 347 A 1 
ATOM 2688 O O   . ARG A 1 347 ? -11.508 -5.335  -2.380  1.00 98.66 347 A 1 
ATOM 2689 C CB  . ARG A 1 347 ? -8.714  -3.632  -2.685  1.00 98.68 347 A 1 
ATOM 2690 C CG  . ARG A 1 347 ? -9.831  -2.586  -2.568  1.00 98.16 347 A 1 
ATOM 2691 C CD  . ARG A 1 347 ? -9.433  -1.234  -3.164  1.00 97.93 347 A 1 
ATOM 2692 N NE  . ARG A 1 347 ? -9.319  -1.275  -4.632  1.00 97.07 347 A 1 
ATOM 2693 C CZ  . ARG A 1 347 ? -8.747  -0.363  -5.397  1.00 97.67 347 A 1 
ATOM 2694 N NH1 . ARG A 1 347 ? -8.271  0.744   -4.905  1.00 92.00 347 A 1 
ATOM 2695 N NH2 . ARG A 1 347 ? -8.628  -0.556  -6.681  1.00 93.87 347 A 1 
ATOM 2696 N N   . SER A 1 348 ? -10.240 -6.090  -4.061  1.00 98.71 348 A 1 
ATOM 2697 C CA  . SER A 1 348 ? -11.360 -6.608  -4.860  1.00 98.71 348 A 1 
ATOM 2698 C C   . SER A 1 348 ? -12.013 -7.853  -4.239  1.00 98.68 348 A 1 
ATOM 2699 O O   . SER A 1 348 ? -13.116 -8.232  -4.630  1.00 98.14 348 A 1 
ATOM 2700 C CB  . SER A 1 348 ? -10.907 -6.895  -6.298  1.00 98.58 348 A 1 
ATOM 2701 O OG  . SER A 1 348 ? -10.305 -5.746  -6.877  1.00 96.86 348 A 1 
ATOM 2702 N N   . MET A 1 349 ? -11.384 -8.459  -3.237  1.00 98.61 349 A 1 
ATOM 2703 C CA  . MET A 1 349 ? -11.965 -9.536  -2.415  1.00 98.42 349 A 1 
ATOM 2704 C C   . MET A 1 349 ? -12.790 -9.020  -1.232  1.00 98.41 349 A 1 
ATOM 2705 O O   . MET A 1 349 ? -13.379 -9.815  -0.499  1.00 97.35 349 A 1 
ATOM 2706 C CB  . MET A 1 349 ? -10.860 -10.461 -1.890  1.00 97.52 349 A 1 
ATOM 2707 C CG  . MET A 1 349 ? -9.923  -10.954 -2.982  1.00 96.46 349 A 1 
ATOM 2708 S SD  . MET A 1 349 ? -8.658  -12.070 -2.343  1.00 96.97 349 A 1 
ATOM 2709 C CE  . MET A 1 349 ? -7.631  -12.182 -3.812  1.00 93.75 349 A 1 
ATOM 2710 N N   . GLY A 1 350 ? -12.844 -7.704  -1.049  1.00 98.53 350 A 1 
ATOM 2711 C CA  . GLY A 1 350 ? -13.509 -7.082  0.097   1.00 98.37 350 A 1 
ATOM 2712 C C   . GLY A 1 350 ? -12.621 -6.966  1.337   1.00 98.35 350 A 1 
ATOM 2713 O O   . GLY A 1 350 ? -13.155 -6.848  2.434   1.00 97.33 350 A 1 
ATOM 2714 N N   . LEU A 1 351 ? -11.303 -7.016  1.172   1.00 98.29 351 A 1 
ATOM 2715 C CA  . LEU A 1 351 ? -10.337 -6.956  2.268   1.00 98.35 351 A 1 
ATOM 2716 C C   . LEU A 1 351 ? -9.783  -5.536  2.470   1.00 98.48 351 A 1 
ATOM 2717 O O   . LEU A 1 351 ? -9.693  -4.728  1.532   1.00 98.23 351 A 1 
ATOM 2718 C CB  . LEU A 1 351 ? -9.213  -7.984  2.023   1.00 98.17 351 A 1 
ATOM 2719 C CG  . LEU A 1 351 ? -9.686  -9.450  1.925   1.00 97.58 351 A 1 
ATOM 2720 C CD1 . LEU A 1 351 ? -8.508  -10.355 1.578   1.00 96.21 351 A 1 
ATOM 2721 C CD2 . LEU A 1 351 ? -10.313 -9.954  3.222   1.00 95.99 351 A 1 
ATOM 2722 N N   . LYS A 1 352 ? -9.376  -5.249  3.711   1.00 98.19 352 A 1 
ATOM 2723 C CA  . LYS A 1 352 ? -8.642  -4.047  4.115   1.00 98.03 352 A 1 
ATOM 2724 C C   . LYS A 1 352 ? -7.148  -4.293  3.919   1.00 98.06 352 A 1 
ATOM 2725 O O   . LYS A 1 352 ? -6.558  -5.137  4.593   1.00 97.50 352 A 1 
ATOM 2726 C CB  . LYS A 1 352 ? -8.928  -3.708  5.585   1.00 97.43 352 A 1 
ATOM 2727 C CG  . LYS A 1 352 ? -10.404 -3.428  5.913   1.00 95.41 352 A 1 
ATOM 2728 C CD  . LYS A 1 352 ? -10.518 -3.164  7.425   1.00 93.33 352 A 1 
ATOM 2729 C CE  . LYS A 1 352 ? -11.940 -2.871  7.893   1.00 85.55 352 A 1 
ATOM 2730 N NZ  . LYS A 1 352 ? -11.950 -2.582  9.357   1.00 80.12 352 A 1 
ATOM 2731 N N   . VAL A 1 353 ? -6.526  -3.564  3.014   1.00 98.37 353 A 1 
ATOM 2732 C CA  . VAL A 1 353 ? -5.104  -3.715  2.689   1.00 98.56 353 A 1 
ATOM 2733 C C   . VAL A 1 353 ? -4.323  -2.494  3.164   1.00 98.56 353 A 1 
ATOM 2734 O O   . VAL A 1 353 ? -4.641  -1.364  2.783   1.00 98.33 353 A 1 
ATOM 2735 C CB  . VAL A 1 353 ? -4.883  -3.960  1.187   1.00 98.54 353 A 1 
ATOM 2736 C CG1 . VAL A 1 353 ? -3.417  -4.319  0.911   1.00 98.04 353 A 1 
ATOM 2737 C CG2 . VAL A 1 353 ? -5.771  -5.094  0.656   1.00 97.92 353 A 1 
ATOM 2738 N N   . LEU A 1 354 ? -3.274  -2.718  3.942   1.00 98.05 354 A 1 
ATOM 2739 C CA  . LEU A 1 354 ? -2.262  -1.719  4.267   1.00 97.83 354 A 1 
ATOM 2740 C C   . LEU A 1 354 ? -1.045  -1.923  3.362   1.00 97.82 354 A 1 
ATOM 2741 O O   . LEU A 1 354 ? -0.339  -2.922  3.476   1.00 97.32 354 A 1 
ATOM 2742 C CB  . LEU A 1 354 ? -1.914  -1.827  5.762   1.00 97.43 354 A 1 
ATOM 2743 C CG  . LEU A 1 354 ? -0.819  -0.841  6.217   1.00 96.65 354 A 1 
ATOM 2744 C CD1 . LEU A 1 354 ? -1.251  0.619   6.089   1.00 95.08 354 A 1 
ATOM 2745 C CD2 . LEU A 1 354 ? -0.468  -1.118  7.675   1.00 94.98 354 A 1 
ATOM 2746 N N   . LEU A 1 355 ? -0.785  -0.970  2.489   1.00 97.23 355 A 1 
ATOM 2747 C CA  . LEU A 1 355 ? 0.399   -0.933  1.637   1.00 96.94 355 A 1 
ATOM 2748 C C   . LEU A 1 355 ? 1.386   0.111   2.167   1.00 96.32 355 A 1 
ATOM 2749 O O   . LEU A 1 355 ? 1.076   1.300   2.205   1.00 95.16 355 A 1 
ATOM 2750 C CB  . LEU A 1 355 ? -0.029  -0.665  0.182   1.00 96.78 355 A 1 
ATOM 2751 C CG  . LEU A 1 355 ? 1.145   -0.465  -0.800  1.00 95.89 355 A 1 
ATOM 2752 C CD1 . LEU A 1 355 ? 2.064   -1.684  -0.878  1.00 93.27 355 A 1 
ATOM 2753 C CD2 . LEU A 1 355 ? 0.608   -0.200  -2.205  1.00 93.17 355 A 1 
ATOM 2754 N N   . MET A 1 356 ? 2.586   -0.318  2.503   1.00 95.01 356 A 1 
ATOM 2755 C CA  . MET A 1 356 ? 3.687   0.571   2.880   1.00 94.20 356 A 1 
ATOM 2756 C C   . MET A 1 356 ? 4.823   0.494   1.876   1.00 93.27 356 A 1 
ATOM 2757 O O   . MET A 1 356 ? 5.166   -0.582  1.398   1.00 91.54 356 A 1 
ATOM 2758 C CB  . MET A 1 356 ? 4.177   0.258   4.289   1.00 93.78 356 A 1 
ATOM 2759 C CG  . MET A 1 356 ? 3.162   0.751   5.323   1.00 91.64 356 A 1 
ATOM 2760 S SD  . MET A 1 356 ? 3.575   0.301   7.020   1.00 88.13 356 A 1 
ATOM 2761 C CE  . MET A 1 356 ? 3.250   -1.466  6.849   1.00 76.45 356 A 1 
ATOM 2762 N N   . ALA A 1 357 ? 5.430   1.636   1.576   1.00 91.69 357 A 1 
ATOM 2763 C CA  . ALA A 1 357 ? 6.600   1.715   0.709   1.00 90.16 357 A 1 
ATOM 2764 C C   . ALA A 1 357 ? 7.766   2.395   1.435   1.00 87.64 357 A 1 
ATOM 2765 O O   . ALA A 1 357 ? 7.683   3.575   1.782   1.00 83.00 357 A 1 
ATOM 2766 C CB  . ALA A 1 357 ? 6.220   2.410   -0.598  1.00 89.84 357 A 1 
ATOM 2767 N N   . ASP A 1 358 ? 8.856   1.660   1.616   1.00 87.39 358 A 1 
ATOM 2768 C CA  . ASP A 1 358 ? 10.090  2.141   2.231   1.00 85.10 358 A 1 
ATOM 2769 C C   . ASP A 1 358 ? 11.289  1.981   1.276   1.00 82.34 358 A 1 
ATOM 2770 O O   . ASP A 1 358 ? 11.808  0.884   1.101   1.00 74.57 358 A 1 
ATOM 2771 C CB  . ASP A 1 358 ? 10.346  1.435   3.570   1.00 83.23 358 A 1 
ATOM 2772 C CG  . ASP A 1 358 ? 11.388  2.186   4.416   1.00 79.24 358 A 1 
ATOM 2773 O OD1 . ASP A 1 358 ? 11.753  3.327   4.034   1.00 74.82 358 A 1 
ATOM 2774 O OD2 . ASP A 1 358 ? 11.711  1.687   5.508   1.00 73.90 358 A 1 
ATOM 2775 N N   . SER A 1 359 ? 11.733  3.010   0.567   1.00 76.14 359 A 1 
ATOM 2776 C CA  . SER A 1 359 ? 11.239  4.376   0.645   1.00 75.43 359 A 1 
ATOM 2777 C C   . SER A 1 359 ? 10.794  4.909   -0.721  1.00 75.75 359 A 1 
ATOM 2778 O O   . SER A 1 359 ? 11.445  4.676   -1.741  1.00 69.76 359 A 1 
ATOM 2779 C CB  . SER A 1 359 ? 12.324  5.223   1.326   1.00 69.44 359 A 1 
ATOM 2780 O OG  . SER A 1 359 ? 12.608  6.436   0.728   1.00 64.11 359 A 1 
ATOM 2781 N N   . THR A 1 360 ? 9.712   5.688   -0.743  1.00 73.59 360 A 1 
ATOM 2782 C CA  . THR A 1 360 ? 9.222   6.350   -1.964  1.00 68.53 360 A 1 
ATOM 2783 C C   . THR A 1 360 ? 10.192  7.400   -2.510  1.00 68.90 360 A 1 
ATOM 2784 O O   . THR A 1 360 ? 10.106  7.735   -3.688  1.00 65.18 360 A 1 
ATOM 2785 C CB  . THR A 1 360 ? 7.845   6.998   -1.760  1.00 64.52 360 A 1 
ATOM 2786 O OG1 . THR A 1 360 ? 7.884   7.950   -0.731  1.00 64.19 360 A 1 
ATOM 2787 C CG2 . THR A 1 360 ? 6.766   5.985   -1.414  1.00 62.90 360 A 1 
ATOM 2788 N N   . SER A 1 361 ? 11.143  7.888   -1.717  1.00 68.21 361 A 1 
ATOM 2789 C CA  . SER A 1 361 ? 12.207  8.772   -2.217  1.00 65.01 361 A 1 
ATOM 2790 C C   . SER A 1 361 ? 13.083  8.077   -3.248  1.00 67.04 361 A 1 
ATOM 2791 O O   . SER A 1 361 ? 13.481  8.711   -4.223  1.00 63.27 361 A 1 
ATOM 2792 C CB  . SER A 1 361 ? 13.105  9.312   -1.102  1.00 59.65 361 A 1 
ATOM 2793 O OG  . SER A 1 361 ? 13.560  8.315   -0.221  1.00 54.94 361 A 1 
ATOM 2794 N N   . ARG A 1 362 ? 13.365  6.791   -3.071  1.00 62.76 362 A 1 
ATOM 2795 C CA  . ARG A 1 362 ? 14.184  6.003   -3.997  1.00 62.33 362 A 1 
ATOM 2796 C C   . ARG A 1 362 ? 13.431  5.686   -5.277  1.00 66.06 362 A 1 
ATOM 2797 O O   . ARG A 1 362 ? 14.017  5.781   -6.353  1.00 64.19 362 A 1 
ATOM 2798 C CB  . ARG A 1 362 ? 14.695  4.731   -3.313  1.00 59.84 362 A 1 
ATOM 2799 C CG  . ARG A 1 362 ? 15.636  5.038   -2.136  1.00 57.03 362 A 1 
ATOM 2800 C CD  . ARG A 1 362 ? 16.883  5.809   -2.592  1.00 55.90 362 A 1 
ATOM 2801 N NE  . ARG A 1 362 ? 17.783  6.106   -1.464  1.00 50.34 362 A 1 
ATOM 2802 C CZ  . ARG A 1 362 ? 18.889  6.818   -1.537  1.00 46.30 362 A 1 
ATOM 2803 N NH1 . ARG A 1 362 ? 19.296  7.353   -2.652  1.00 40.54 362 A 1 
ATOM 2804 N NH2 . ARG A 1 362 ? 19.611  7.008   -0.472  1.00 39.81 362 A 1 
ATOM 2805 N N   . TRP A 1 363 ? 12.125  5.430   -5.184  1.00 66.48 363 A 1 
ATOM 2806 C CA  . TRP A 1 363 ? 11.251  5.340   -6.351  1.00 67.31 363 A 1 
ATOM 2807 C C   . TRP A 1 363 ? 11.215  6.662   -7.134  1.00 66.78 363 A 1 
ATOM 2808 O O   . TRP A 1 363 ? 11.435  6.678   -8.342  1.00 66.33 363 A 1 
ATOM 2809 C CB  . TRP A 1 363 ? 9.852   4.929   -5.897  1.00 69.98 363 A 1 
ATOM 2810 C CG  . TRP A 1 363 ? 8.819   5.008   -6.967  1.00 70.77 363 A 1 
ATOM 2811 C CD1 . TRP A 1 363 ? 8.901   4.436   -8.187  1.00 66.05 363 A 1 
ATOM 2812 C CD2 . TRP A 1 363 ? 7.543   5.719   -6.952  1.00 68.52 363 A 1 
ATOM 2813 N NE1 . TRP A 1 363 ? 7.770   4.740   -8.922  1.00 65.57 363 A 1 
ATOM 2814 C CE2 . TRP A 1 363 ? 6.897   5.518   -8.209  1.00 69.48 363 A 1 
ATOM 2815 C CE3 . TRP A 1 363 ? 6.865   6.496   -5.990  1.00 67.40 363 A 1 
ATOM 2816 C CZ2 . TRP A 1 363 ? 5.631   6.062   -8.488  1.00 69.62 363 A 1 
ATOM 2817 C CZ3 . TRP A 1 363 ? 5.597   7.037   -6.264  1.00 65.88 363 A 1 
ATOM 2818 C CH2 . TRP A 1 363 ? 4.980   6.822   -7.508  1.00 64.76 363 A 1 
ATOM 2819 N N   . ALA A 1 364 ? 11.035  7.789   -6.453  1.00 72.16 364 A 1 
ATOM 2820 C CA  . ALA A 1 364 ? 11.037  9.093   -7.117  1.00 67.96 364 A 1 
ATOM 2821 C C   . ALA A 1 364 ? 12.417  9.477   -7.682  1.00 65.85 364 A 1 
ATOM 2822 O O   . ALA A 1 364 ? 12.491  10.118  -8.731  1.00 64.77 364 A 1 
ATOM 2823 C CB  . ALA A 1 364 ? 10.526  10.116  -6.120  1.00 67.55 364 A 1 
ATOM 2824 N N   . GLN A 1 365 ? 13.507  9.067   -7.029  1.00 60.85 365 A 1 
ATOM 2825 C CA  . GLN A 1 365 ? 14.860  9.193   -7.570  1.00 61.14 365 A 1 
ATOM 2826 C C   . GLN A 1 365 ? 15.020  8.361   -8.840  1.00 61.18 365 A 1 
ATOM 2827 O O   . GLN A 1 365 ? 15.546  8.873   -9.829  1.00 61.83 365 A 1 
ATOM 2828 C CB  . GLN A 1 365 ? 15.881  8.775   -6.504  1.00 61.06 365 A 1 
ATOM 2829 C CG  . GLN A 1 365 ? 17.333  9.007   -6.958  1.00 57.30 365 A 1 
ATOM 2830 C CD  . GLN A 1 365 ? 18.346  8.482   -5.937  1.00 52.10 365 A 1 
ATOM 2831 O OE1 . GLN A 1 365 ? 18.030  7.767   -5.005  1.00 49.64 365 A 1 
ATOM 2832 N NE2 . GLN A 1 365 ? 19.609  8.804   -6.083  1.00 45.41 365 A 1 
ATOM 2833 N N   . ALA A 1 366 ? 14.511  7.128   -8.846  1.00 67.11 366 A 1 
ATOM 2834 C CA  . ALA A 1 366 ? 14.517  6.268   -10.022 1.00 62.63 366 A 1 
ATOM 2835 C C   . ALA A 1 366 ? 13.755  6.906   -11.194 1.00 60.96 366 A 1 
ATOM 2836 O O   . ALA A 1 366 ? 14.292  7.002   -12.299 1.00 60.53 366 A 1 
ATOM 2837 C CB  . ALA A 1 366 ? 13.943  4.903   -9.620  1.00 60.86 366 A 1 
ATOM 2838 N N   . LEU A 1 367 ? 12.557  7.456   -10.939 1.00 63.70 367 A 1 
ATOM 2839 C CA  . LEU A 1 367 ? 11.777  8.189   -11.944 1.00 60.81 367 A 1 
ATOM 2840 C C   . LEU A 1 367 ? 12.520  9.423   -12.471 1.00 59.91 367 A 1 
ATOM 2841 O O   . LEU A 1 367 ? 12.523  9.676   -13.676 1.00 59.48 367 A 1 
ATOM 2842 C CB  . LEU A 1 367 ? 10.431  8.616   -11.339 1.00 60.04 367 A 1 
ATOM 2843 C CG  . LEU A 1 367 ? 9.445   7.473   -11.055 1.00 57.72 367 A 1 
ATOM 2844 C CD1 . LEU A 1 367 ? 8.220   8.050   -10.353 1.00 55.14 367 A 1 
ATOM 2845 C CD2 . LEU A 1 367 ? 8.984   6.783   -12.338 1.00 55.39 367 A 1 
ATOM 2846 N N   . ARG A 1 368 ? 13.180  10.183  -11.589 1.00 62.71 368 A 1 
ATOM 2847 C CA  . ARG A 1 368 ? 13.983  11.348  -11.988 1.00 60.80 368 A 1 
ATOM 2848 C C   . ARG A 1 368 ? 15.190  10.941  -12.831 1.00 60.08 368 A 1 
ATOM 2849 O O   . ARG A 1 368 ? 15.479  11.591  -13.827 1.00 60.61 368 A 1 
ATOM 2850 C CB  . ARG A 1 368 ? 14.409  12.133  -10.741 1.00 61.96 368 A 1 
ATOM 2851 C CG  . ARG A 1 368 ? 15.148  13.436  -11.108 1.00 58.43 368 A 1 
ATOM 2852 C CD  . ARG A 1 368 ? 15.631  14.185  -9.865  1.00 57.59 368 A 1 
ATOM 2853 N NE  . ARG A 1 368 ? 14.509  14.656  -9.029  1.00 52.72 368 A 1 
ATOM 2854 C CZ  . ARG A 1 368 ? 14.605  15.378  -7.920  1.00 48.64 368 A 1 
ATOM 2855 N NH1 . ARG A 1 368 ? 15.756  15.763  -7.447  1.00 45.28 368 A 1 
ATOM 2856 N NH2 . ARG A 1 368 ? 13.533  15.727  -7.273  1.00 43.57 368 A 1 
ATOM 2857 N N   . GLU A 1 369 ? 15.882  9.872   -12.455 1.00 57.25 369 A 1 
ATOM 2858 C CA  . GLU A 1 369 ? 17.010  9.352   -13.223 1.00 55.69 369 A 1 
ATOM 2859 C C   . GLU A 1 369 ? 16.564  8.888   -14.613 1.00 54.34 369 A 1 
ATOM 2860 O O   . GLU A 1 369 ? 17.232  9.192   -15.603 1.00 54.29 369 A 1 
ATOM 2861 C CB  . GLU A 1 369 ? 17.685  8.224   -12.437 1.00 56.23 369 A 1 
ATOM 2862 C CG  . GLU A 1 369 ? 18.980  7.768   -13.124 1.00 51.66 369 A 1 
ATOM 2863 C CD  . GLU A 1 369 ? 19.729  6.671   -12.366 1.00 47.63 369 A 1 
ATOM 2864 O OE1 . GLU A 1 369 ? 20.598  6.056   -13.024 1.00 44.45 369 A 1 
ATOM 2865 O OE2 . GLU A 1 369 ? 19.442  6.425   -11.179 1.00 46.04 369 A 1 
ATOM 2866 N N   . MET A 1 370 ? 15.407  8.222   -14.716 1.00 58.56 370 A 1 
ATOM 2867 C CA  . MET A 1 370 ? 14.809  7.870   -16.005 1.00 57.12 370 A 1 
ATOM 2868 C C   . MET A 1 370 ? 14.465  9.111   -16.827 1.00 56.73 370 A 1 
ATOM 2869 O O   . MET A 1 370 ? 14.797  9.149   -18.011 1.00 56.49 370 A 1 
ATOM 2870 C CB  . MET A 1 370 ? 13.557  7.010   -15.810 1.00 56.28 370 A 1 
ATOM 2871 C CG  . MET A 1 370 ? 13.888  5.588   -15.375 1.00 52.61 370 A 1 
ATOM 2872 S SD  . MET A 1 370 ? 12.446  4.518   -15.135 1.00 46.03 370 A 1 
ATOM 2873 C CE  . MET A 1 370 ? 11.863  4.320   -16.845 1.00 43.88 370 A 1 
ATOM 2874 N N   . SER A 1 371 ? 13.852  10.134  -16.222 1.00 58.99 371 A 1 
ATOM 2875 C CA  . SER A 1 371 ? 13.524  11.399  -16.894 1.00 52.71 371 A 1 
ATOM 2876 C C   . SER A 1 371 ? 14.773  12.070  -17.461 1.00 50.72 371 A 1 
ATOM 2877 O O   . SER A 1 371 ? 14.826  12.350  -18.650 1.00 49.39 371 A 1 
ATOM 2878 C CB  . SER A 1 371 ? 12.817  12.361  -15.943 1.00 51.49 371 A 1 
ATOM 2879 O OG  . SER A 1 371 ? 12.223  13.440  -16.644 1.00 47.85 371 A 1 
ATOM 2880 N N   . ASN A 1 372 ? 15.806  12.241  -16.633 1.00 55.00 372 A 1 
ATOM 2881 C CA  . ASN A 1 372 ? 17.059  12.867  -17.049 1.00 53.02 372 A 1 
ATOM 2882 C C   . ASN A 1 372 ? 17.728  12.077  -18.180 1.00 52.37 372 A 1 
ATOM 2883 O O   . ASN A 1 372 ? 18.123  12.655  -19.191 1.00 51.21 372 A 1 
ATOM 2884 C CB  . ASN A 1 372 ? 18.002  12.969  -15.842 1.00 51.75 372 A 1 
ATOM 2885 C CG  . ASN A 1 372 ? 17.545  13.935  -14.759 1.00 48.20 372 A 1 
ATOM 2886 O OD1 . ASN A 1 372 ? 16.577  14.665  -14.844 1.00 44.47 372 A 1 
ATOM 2887 N ND2 . ASN A 1 372 ? 18.272  13.972  -13.668 1.00 42.22 372 A 1 
ATOM 2888 N N   . ARG A 1 373 ? 17.790  10.755  -18.069 1.00 51.82 373 A 1 
ATOM 2889 C CA  . ARG A 1 373 ? 18.343  9.902   -19.130 1.00 49.54 373 A 1 
ATOM 2890 C C   . ARG A 1 373 ? 17.562  10.029  -20.437 1.00 48.32 373 A 1 
ATOM 2891 O O   . ARG A 1 373 ? 18.167  10.006  -21.499 1.00 48.84 373 A 1 
ATOM 2892 C CB  . ARG A 1 373 ? 18.361  8.437   -18.683 1.00 48.72 373 A 1 
ATOM 2893 C CG  . ARG A 1 373 ? 19.460  8.127   -17.659 1.00 46.63 373 A 1 
ATOM 2894 C CD  . ARG A 1 373 ? 19.339  6.653   -17.263 1.00 45.75 373 A 1 
ATOM 2895 N NE  . ARG A 1 373 ? 20.307  6.252   -16.227 1.00 42.19 373 A 1 
ATOM 2896 C CZ  . ARG A 1 373 ? 20.835  5.050   -16.075 1.00 39.90 373 A 1 
ATOM 2897 N NH1 . ARG A 1 373 ? 20.606  4.082   -16.912 1.00 37.44 373 A 1 
ATOM 2898 N NH2 . ARG A 1 373 ? 21.599  4.792   -15.055 1.00 36.74 373 A 1 
ATOM 2899 N N   . LEU A 1 374 ? 16.229  10.146  -20.372 1.00 52.12 374 A 1 
ATOM 2900 C CA  . LEU A 1 374 ? 15.377  10.294  -21.550 1.00 49.43 374 A 1 
ATOM 2901 C C   . LEU A 1 374 ? 15.481  11.689  -22.178 1.00 49.22 374 A 1 
ATOM 2902 O O   . LEU A 1 374 ? 15.389  11.798  -23.399 1.00 47.72 374 A 1 
ATOM 2903 C CB  . LEU A 1 374 ? 13.926  9.965   -21.177 1.00 47.01 374 A 1 
ATOM 2904 C CG  . LEU A 1 374 ? 13.676  8.467   -20.937 1.00 44.12 374 A 1 
ATOM 2905 C CD1 . LEU A 1 374 ? 12.291  8.272   -20.336 1.00 41.52 374 A 1 
ATOM 2906 C CD2 . LEU A 1 374 ? 13.744  7.666   -22.242 1.00 42.45 374 A 1 
ATOM 2907 N N   . GLU A 1 375 ? 15.690  12.736  -21.373 1.00 46.77 375 A 1 
ATOM 2908 C CA  . GLU A 1 375 ? 15.960  14.101  -21.843 1.00 47.65 375 A 1 
ATOM 2909 C C   . GLU A 1 375 ? 17.332  14.224  -22.519 1.00 49.33 375 A 1 
ATOM 2910 O O   . GLU A 1 375 ? 17.467  14.943  -23.509 1.00 48.32 375 A 1 
ATOM 2911 C CB  . GLU A 1 375 ? 15.866  15.087  -20.670 1.00 46.78 375 A 1 
ATOM 2912 C CG  . GLU A 1 375 ? 14.419  15.365  -20.251 1.00 43.10 375 A 1 
ATOM 2913 C CD  . GLU A 1 375 ? 14.297  16.297  -19.035 1.00 38.61 375 A 1 
ATOM 2914 O OE1 . GLU A 1 375 ? 13.165  16.384  -18.509 1.00 35.44 375 A 1 
ATOM 2915 O OE2 . GLU A 1 375 ? 15.304  16.929  -18.647 1.00 36.83 375 A 1 
ATOM 2916 N N   . GLU A 1 376 ? 18.333  13.494  -22.033 1.00 46.27 376 A 1 
ATOM 2917 C CA  . GLU A 1 376 ? 19.689  13.461  -22.598 1.00 46.24 376 A 1 
ATOM 2918 C C   . GLU A 1 376 ? 19.799  12.643  -23.899 1.00 46.90 376 A 1 
ATOM 2919 O O   . GLU A 1 376 ? 20.836  12.687  -24.571 1.00 46.08 376 A 1 
ATOM 2920 C CB  . GLU A 1 376 ? 20.659  12.907  -21.546 1.00 45.18 376 A 1 
ATOM 2921 C CG  . GLU A 1 376 ? 20.929  13.891  -20.399 1.00 41.07 376 A 1 
ATOM 2922 C CD  . GLU A 1 376 ? 21.810  13.290  -19.285 1.00 37.40 376 A 1 
ATOM 2923 O OE1 . GLU A 1 376 ? 22.012  13.996  -18.274 1.00 34.89 376 A 1 
ATOM 2924 O OE2 . GLU A 1 376 ? 22.302  12.148  -19.444 1.00 35.25 376 A 1 
ATOM 2925 N N   . LEU A 1 377 ? 18.755  11.904  -24.293 1.00 46.25 377 A 1 
ATOM 2926 C CA  . LEU A 1 377 ? 18.784  11.123  -25.527 1.00 46.08 377 A 1 
ATOM 2927 C C   . LEU A 1 377 ? 18.791  12.036  -26.763 1.00 45.66 377 A 1 
ATOM 2928 O O   . LEU A 1 377 ? 17.894  12.866  -26.935 1.00 43.92 377 A 1 
ATOM 2929 C CB  . LEU A 1 377 ? 17.622  10.122  -25.603 1.00 43.88 377 A 1 
ATOM 2930 C CG  . LEU A 1 377 ? 17.762  8.919   -24.650 1.00 41.50 377 A 1 
ATOM 2931 C CD1 . LEU A 1 377 ? 16.515  8.032   -24.753 1.00 38.06 377 A 1 
ATOM 2932 C CD2 . LEU A 1 377 ? 18.998  8.072   -24.955 1.00 37.88 377 A 1 
ATOM 2933 N N   . PRO A 1 378 ? 19.755  11.861  -27.686 1.00 47.18 378 A 1 
ATOM 2934 C CA  . PRO A 1 378 ? 19.785  12.627  -28.918 1.00 46.66 378 A 1 
ATOM 2935 C C   . PRO A 1 378 ? 18.616  12.227  -29.826 1.00 46.54 378 A 1 
ATOM 2936 O O   . PRO A 1 378 ? 18.486  11.072  -30.238 1.00 44.96 378 A 1 
ATOM 2937 C CB  . PRO A 1 378 ? 21.156  12.341  -29.535 1.00 43.95 378 A 1 
ATOM 2938 C CG  . PRO A 1 378 ? 21.514  10.958  -29.000 1.00 43.93 378 A 1 
ATOM 2939 C CD  . PRO A 1 378 ? 20.858  10.926  -27.625 1.00 45.28 378 A 1 
ATOM 2940 N N   . GLY A 1 379 ? 17.773  13.197  -30.183 1.00 44.82 379 A 1 
ATOM 2941 C CA  . GLY A 1 379 ? 16.691  13.005  -31.153 1.00 46.93 379 A 1 
ATOM 2942 C C   . GLY A 1 379 ? 15.537  13.996  -30.964 1.00 47.39 379 A 1 
ATOM 2943 O O   . GLY A 1 379 ? 15.405  14.587  -29.895 1.00 46.08 379 A 1 
ATOM 2944 N N   . PRO A 1 380 ? 14.697  14.213  -31.994 1.00 43.58 380 A 1 
ATOM 2945 C CA  . PRO A 1 380 ? 13.463  14.962  -31.836 1.00 41.60 380 A 1 
ATOM 2946 C C   . PRO A 1 380 ? 12.519  14.203  -30.894 1.00 42.23 380 A 1 
ATOM 2947 O O   . PRO A 1 380 ? 12.415  12.978  -30.973 1.00 41.42 380 A 1 
ATOM 2948 C CB  . PRO A 1 380 ? 12.905  15.132  -33.254 1.00 40.19 380 A 1 
ATOM 2949 C CG  . PRO A 1 380 ? 13.448  13.912  -33.998 1.00 42.06 380 A 1 
ATOM 2950 C CD  . PRO A 1 380 ? 14.789  13.635  -33.321 1.00 46.14 380 A 1 
ATOM 2951 N N   . ASP A 1 381 ? 11.856  14.953  -30.009 1.00 41.18 381 A 1 
ATOM 2952 C CA  . ASP A 1 381 ? 10.923  14.476  -28.986 1.00 42.10 381 A 1 
ATOM 2953 C C   . ASP A 1 381 ? 11.588  13.666  -27.856 1.00 44.06 381 A 1 
ATOM 2954 O O   . ASP A 1 381 ? 11.477  12.440  -27.775 1.00 42.71 381 A 1 
ATOM 2955 C CB  . ASP A 1 381 ? 9.711   13.776  -29.619 1.00 39.15 381 A 1 
ATOM 2956 C CG  . ASP A 1 381 ? 9.073   14.604  -30.743 1.00 36.69 381 A 1 
ATOM 2957 O OD1 . ASP A 1 381 ? 9.038   15.844  -30.600 1.00 32.62 381 A 1 
ATOM 2958 O OD2 . ASP A 1 381 ? 8.633   13.980  -31.733 1.00 31.93 381 A 1 
ATOM 2959 N N   . ALA A 1 382 ? 12.259  14.382  -26.942 1.00 45.56 382 A 1 
ATOM 2960 C CA  . ALA A 1 382 ? 12.517  13.866  -25.602 1.00 46.14 382 A 1 
ATOM 2961 C C   . ALA A 1 382 ? 11.201  13.351  -24.997 1.00 48.14 382 A 1 
ATOM 2962 O O   . ALA A 1 382 ? 10.139  13.931  -25.232 1.00 47.13 382 A 1 
ATOM 2963 C CB  . ALA A 1 382 ? 13.144  14.969  -24.741 1.00 42.82 382 A 1 
ATOM 2964 N N   . PHE A 1 383 ? 11.243  12.236  -24.272 1.00 44.64 383 A 1 
ATOM 2965 C CA  . PHE A 1 383 ? 10.046  11.676  -23.645 1.00 44.76 383 A 1 
ATOM 2966 C C   . PHE A 1 383 ? 9.744   12.479  -22.369 1.00 46.87 383 A 1 
ATOM 2967 O O   . PHE A 1 383 ? 10.477  12.316  -21.391 1.00 45.29 383 A 1 
ATOM 2968 C CB  . PHE A 1 383 ? 10.274  10.184  -23.370 1.00 42.04 383 A 1 
ATOM 2969 C CG  . PHE A 1 383 ? 9.022   9.430   -22.972 1.00 39.19 383 A 1 
ATOM 2970 C CD1 . PHE A 1 383 ? 8.665   9.301   -21.617 1.00 35.63 383 A 1 
ATOM 2971 C CD2 . PHE A 1 383 ? 8.227   8.838   -23.962 1.00 34.75 383 A 1 
ATOM 2972 C CE1 . PHE A 1 383 ? 7.517   8.575   -21.258 1.00 32.32 383 A 1 
ATOM 2973 C CE2 . PHE A 1 383 ? 7.078   8.109   -23.605 1.00 31.64 383 A 1 
ATOM 2974 C CZ  . PHE A 1 383 ? 6.723   7.973   -22.251 1.00 31.38 383 A 1 
ATOM 2975 N N   . PRO A 1 384 ? 8.736   13.375  -22.353 1.00 51.95 384 A 1 
ATOM 2976 C CA  . PRO A 1 384 ? 8.468   14.171  -21.173 1.00 51.26 384 A 1 
ATOM 2977 C C   . PRO A 1 384 ? 7.800   13.284  -20.124 1.00 53.06 384 A 1 
ATOM 2978 O O   . PRO A 1 384 ? 6.686   12.799  -20.324 1.00 52.76 384 A 1 
ATOM 2979 C CB  . PRO A 1 384 ? 7.582   15.320  -21.656 1.00 47.98 384 A 1 
ATOM 2980 C CG  . PRO A 1 384 ? 6.831   14.725  -22.837 1.00 48.47 384 A 1 
ATOM 2981 C CD  . PRO A 1 384 ? 7.803   13.703  -23.418 1.00 49.29 384 A 1 
ATOM 2982 N N   . MET A 1 385 ? 8.466   13.073  -18.993 1.00 55.79 385 A 1 
ATOM 2983 C CA  . MET A 1 385 ? 7.838   12.439  -17.838 1.00 59.44 385 A 1 
ATOM 2984 C C   . MET A 1 385 ? 7.380   13.506  -16.857 1.00 65.64 385 A 1 
ATOM 2985 O O   . MET A 1 385 ? 8.194   14.195  -16.238 1.00 61.96 385 A 1 
ATOM 2986 C CB  . MET A 1 385 ? 8.753   11.404  -17.182 1.00 53.64 385 A 1 
ATOM 2987 C CG  . MET A 1 385 ? 8.916   10.160  -18.061 1.00 48.21 385 A 1 
ATOM 2988 S SD  . MET A 1 385 ? 9.325   8.645   -17.156 1.00 43.23 385 A 1 
ATOM 2989 C CE  . MET A 1 385 ? 10.878  9.150   -16.372 1.00 40.88 385 A 1 
ATOM 2990 N N   . ASP A 1 386 ? 6.071   13.619  -16.686 1.00 61.62 386 A 1 
ATOM 2991 C CA  . ASP A 1 386 ? 5.503   14.428  -15.611 1.00 66.12 386 A 1 
ATOM 2992 C C   . ASP A 1 386 ? 5.532   13.632  -14.300 1.00 70.73 386 A 1 
ATOM 2993 O O   . ASP A 1 386 ? 4.624   12.859  -13.987 1.00 69.57 386 A 1 
ATOM 2994 C CB  . ASP A 1 386 ? 4.104   14.938  -15.984 1.00 61.38 386 A 1 
ATOM 2995 C CG  . ASP A 1 386 ? 3.539   15.918  -14.937 1.00 56.09 386 A 1 
ATOM 2996 O OD1 . ASP A 1 386 ? 4.076   15.984  -13.803 1.00 52.75 386 A 1 
ATOM 2997 O OD2 . ASP A 1 386 ? 2.537   16.586  -15.260 1.00 48.47 386 A 1 
ATOM 2998 N N   . LEU A 1 387 ? 6.595   13.831  -13.529 1.00 72.88 387 A 1 
ATOM 2999 C CA  . LEU A 1 387 ? 6.778   13.202  -12.221 1.00 75.13 387 A 1 
ATOM 3000 C C   . LEU A 1 387 ? 5.593   13.464  -11.284 1.00 77.76 387 A 1 
ATOM 3001 O O   . LEU A 1 387 ? 5.177   12.573  -10.546 1.00 76.53 387 A 1 
ATOM 3002 C CB  . LEU A 1 387 ? 8.097   13.727  -11.616 1.00 71.61 387 A 1 
ATOM 3003 C CG  . LEU A 1 387 ? 8.435   13.156  -10.231 1.00 65.90 387 A 1 
ATOM 3004 C CD1 . LEU A 1 387 ? 8.652   11.647  -10.268 1.00 62.14 387 A 1 
ATOM 3005 C CD2 . LEU A 1 387 ? 9.718   13.800  -9.705  1.00 59.61 387 A 1 
ATOM 3006 N N   . SER A 1 388 ? 5.031   14.680  -11.316 1.00 76.88 388 A 1 
ATOM 3007 C CA  . SER A 1 388 ? 3.899   15.045  -10.458 1.00 77.51 388 A 1 
ATOM 3008 C C   . SER A 1 388 ? 2.653   14.249  -10.841 1.00 79.28 388 A 1 
ATOM 3009 O O   . SER A 1 388 ? 1.969   13.725  -9.964  1.00 77.47 388 A 1 
ATOM 3010 C CB  . SER A 1 388 ? 3.597   16.544  -10.546 1.00 74.75 388 A 1 
ATOM 3011 O OG  . SER A 1 388 ? 4.749   17.325  -10.256 1.00 68.33 388 A 1 
ATOM 3012 N N   . ALA A 1 389 ? 2.382   14.098  -12.141 1.00 76.99 389 A 1 
ATOM 3013 C CA  . ALA A 1 389 ? 1.270   13.291  -12.635 1.00 78.26 389 A 1 
ATOM 3014 C C   . ALA A 1 389 ? 1.462   11.799  -12.337 1.00 79.23 389 A 1 
ATOM 3015 O O   . ALA A 1 389 ? 0.510   11.146  -11.918 1.00 79.25 389 A 1 
ATOM 3016 C CB  . ALA A 1 389 ? 1.092   13.539  -14.134 1.00 77.93 389 A 1 
ATOM 3017 N N   . ILE A 1 390 ? 2.676   11.265  -12.475 1.00 81.88 390 A 1 
ATOM 3018 C CA  . ILE A 1 390 ? 2.975   9.860   -12.149 1.00 82.25 390 A 1 
ATOM 3019 C C   . ILE A 1 390 ? 2.706   9.584   -10.668 1.00 84.20 390 A 1 
ATOM 3020 O O   . ILE A 1 390 ? 1.968   8.656   -10.339 1.00 84.09 390 A 1 
ATOM 3021 C CB  . ILE A 1 390 ? 4.422   9.492   -12.556 1.00 80.92 390 A 1 
ATOM 3022 C CG1 . ILE A 1 390 ? 4.558   9.498   -14.096 1.00 78.14 390 A 1 
ATOM 3023 C CG2 . ILE A 1 390 ? 4.818   8.112   -12.006 1.00 76.59 390 A 1 
ATOM 3024 C CD1 . ILE A 1 390 ? 6.005   9.439   -14.595 1.00 71.72 390 A 1 
ATOM 3025 N N   . VAL A 1 391 ? 3.240   10.422  -9.775  1.00 83.95 391 A 1 
ATOM 3026 C CA  . VAL A 1 391 ? 3.021   10.291  -8.328  1.00 84.47 391 A 1 
ATOM 3027 C C   . VAL A 1 391 ? 1.535   10.436  -7.994  1.00 86.38 391 A 1 
ATOM 3028 O O   . VAL A 1 391 ? 0.985   9.611   -7.268  1.00 86.15 391 A 1 
ATOM 3029 C CB  . VAL A 1 391 ? 3.892   11.301  -7.549  1.00 83.04 391 A 1 
ATOM 3030 C CG1 . VAL A 1 391 ? 3.585   11.299  -6.045  1.00 80.21 391 A 1 
ATOM 3031 C CG2 . VAL A 1 391 ? 5.385   10.977  -7.691  1.00 79.64 391 A 1 
ATOM 3032 N N   . ALA A 1 392 ? 0.848   11.431  -8.564  1.00 86.22 392 A 1 
ATOM 3033 C CA  . ALA A 1 392 ? -0.578  11.646  -8.323  1.00 86.93 392 A 1 
ATOM 3034 C C   . ALA A 1 392 ? -1.435  10.457  -8.780  1.00 88.41 392 A 1 
ATOM 3035 O O   . ALA A 1 392 ? -2.295  9.995   -8.029  1.00 88.33 392 A 1 
ATOM 3036 C CB  . ALA A 1 392 ? -1.014  12.943  -9.011  1.00 86.60 392 A 1 
ATOM 3037 N N   . ASN A 1 393 ? -1.179  9.927   -9.975  1.00 87.12 393 A 1 
ATOM 3038 C CA  . ASN A 1 393 ? -1.889  8.766   -10.505 1.00 88.31 393 A 1 
ATOM 3039 C C   . ASN A 1 393 ? -1.642  7.516   -9.663  1.00 89.75 393 A 1 
ATOM 3040 O O   . ASN A 1 393 ? -2.569  6.742   -9.437  1.00 89.24 393 A 1 
ATOM 3041 C CB  . ASN A 1 393 ? -1.463  8.538   -11.963 1.00 87.71 393 A 1 
ATOM 3042 C CG  . ASN A 1 393 ? -2.056  9.558   -12.920 1.00 82.61 393 A 1 
ATOM 3043 O OD1 . ASN A 1 393 ? -3.112  10.126  -12.701 1.00 76.20 393 A 1 
ATOM 3044 N ND2 . ASN A 1 393 ? -1.417  9.789   -14.041 1.00 74.22 393 A 1 
ATOM 3045 N N   . PHE A 1 394 ? -0.423  7.329   -9.158  1.00 89.13 394 A 1 
ATOM 3046 C CA  . PHE A 1 394 ? -0.113  6.210   -8.276  1.00 89.74 394 A 1 
ATOM 3047 C C   . PHE A 1 394 ? -0.875  6.302   -6.947  1.00 90.86 394 A 1 
ATOM 3048 O O   . PHE A 1 394 ? -1.581  5.363   -6.584  1.00 90.25 394 A 1 
ATOM 3049 C CB  . PHE A 1 394 ? 1.402   6.131   -8.060  1.00 89.55 394 A 1 
ATOM 3050 C CG  . PHE A 1 394 ? 1.769   4.938   -7.205  1.00 89.19 394 A 1 
ATOM 3051 C CD1 . PHE A 1 394 ? 1.891   5.076   -5.812  1.00 86.56 394 A 1 
ATOM 3052 C CD2 . PHE A 1 394 ? 1.901   3.675   -7.803  1.00 86.85 394 A 1 
ATOM 3053 C CE1 . PHE A 1 394 ? 2.128   3.946   -5.015  1.00 85.94 394 A 1 
ATOM 3054 C CE2 . PHE A 1 394 ? 2.140   2.546   -7.001  1.00 85.73 394 A 1 
ATOM 3055 C CZ  . PHE A 1 394 ? 2.246   2.682   -5.608  1.00 88.51 394 A 1 
ATOM 3056 N N   . TYR A 1 395 ? -0.817  7.441   -6.267  1.00 91.63 395 A 1 
ATOM 3057 C CA  . TYR A 1 395 ? -1.555  7.664   -5.016  1.00 92.49 395 A 1 
ATOM 3058 C C   . TYR A 1 395 ? -3.075  7.558   -5.218  1.00 94.05 395 A 1 
ATOM 3059 O O   . TYR A 1 395 ? -3.782  7.056   -4.349  1.00 93.72 395 A 1 
ATOM 3060 C CB  . TYR A 1 395 ? -1.183  9.030   -4.426  1.00 91.59 395 A 1 
ATOM 3061 C CG  . TYR A 1 395 ? 0.032   9.020   -3.515  1.00 90.95 395 A 1 
ATOM 3062 C CD1 . TYR A 1 395 ? -0.141  9.144   -2.122  1.00 87.54 395 A 1 
ATOM 3063 C CD2 . TYR A 1 395 ? 1.329   8.896   -4.040  1.00 86.98 395 A 1 
ATOM 3064 C CE1 . TYR A 1 395 ? 0.975   9.140   -1.266  1.00 85.87 395 A 1 
ATOM 3065 C CE2 . TYR A 1 395 ? 2.450   8.884   -3.185  1.00 85.06 395 A 1 
ATOM 3066 C CZ  . TYR A 1 395 ? 2.272   9.010   -1.794  1.00 87.88 395 A 1 
ATOM 3067 O OH  . TYR A 1 395 ? 3.354   9.000   -0.969  1.00 85.82 395 A 1 
ATOM 3068 N N   . ALA A 1 396 ? -3.581  7.951   -6.391  1.00 93.68 396 A 1 
ATOM 3069 C CA  . ALA A 1 396 ? -4.996  7.825   -6.728  1.00 94.64 396 A 1 
ATOM 3070 C C   . ALA A 1 396 ? -5.466  6.367   -6.862  1.00 95.78 396 A 1 
ATOM 3071 O O   . ALA A 1 396 ? -6.670  6.126   -6.826  1.00 95.48 396 A 1 
ATOM 3072 C CB  . ALA A 1 396 ? -5.272  8.617   -8.011  1.00 94.14 396 A 1 
ATOM 3073 N N   . ARG A 1 397 ? -4.571  5.375   -7.002  1.00 95.95 397 A 1 
ATOM 3074 C CA  . ARG A 1 397 ? -4.945  3.947   -7.006  1.00 96.89 397 A 1 
ATOM 3075 C C   . ARG A 1 397 ? -5.395  3.465   -5.630  1.00 97.65 397 A 1 
ATOM 3076 O O   . ARG A 1 397 ? -6.344  2.681   -5.560  1.00 97.46 397 A 1 
ATOM 3077 C CB  . ARG A 1 397 ? -3.798  3.077   -7.536  1.00 96.81 397 A 1 
ATOM 3078 C CG  . ARG A 1 397 ? -3.534  3.304   -9.030  1.00 95.69 397 A 1 
ATOM 3079 C CD  . ARG A 1 397 ? -2.324  2.506   -9.536  1.00 95.28 397 A 1 
ATOM 3080 N NE  . ARG A 1 397 ? -2.568  1.048   -9.524  1.00 93.65 397 A 1 
ATOM 3081 C CZ  . ARG A 1 397 ? -1.763  0.114   -10.016 1.00 94.96 397 A 1 
ATOM 3082 N NH1 . ARG A 1 397 ? -0.615  0.393   -10.556 1.00 90.46 397 A 1 
ATOM 3083 N NH2 . ARG A 1 397 ? -2.099  -1.134  -9.983  1.00 90.66 397 A 1 
ATOM 3084 N N   . ALA A 1 398 ? -4.777  3.973   -4.558  1.00 97.07 398 A 1 
ATOM 3085 C CA  . ALA A 1 398 ? -5.264  3.741   -3.202  1.00 97.40 398 A 1 
ATOM 3086 C C   . ALA A 1 398 ? -6.700  4.274   -3.034  1.00 97.84 398 A 1 
ATOM 3087 O O   . ALA A 1 398 ? -7.138  5.170   -3.769  1.00 97.40 398 A 1 
ATOM 3088 C CB  . ALA A 1 398 ? -4.304  4.392   -2.205  1.00 96.95 398 A 1 
ATOM 3089 N N   . GLY A 1 399 ? -7.448  3.725   -2.081  1.00 97.92 399 A 1 
ATOM 3090 C CA  . GLY A 1 399 ? -8.796  4.189   -1.787  1.00 98.22 399 A 1 
ATOM 3091 C C   . GLY A 1 399 ? -9.728  3.103   -1.263  1.00 98.58 399 A 1 
ATOM 3092 O O   . GLY A 1 399 ? -9.461  1.910   -1.390  1.00 98.32 399 A 1 
ATOM 3093 N N   . TYR A 1 400 ? -10.843 3.562   -0.707  1.00 98.52 400 A 1 
ATOM 3094 C CA  . TYR A 1 400 ? -11.986 2.754   -0.311  1.00 98.55 400 A 1 
ATOM 3095 C C   . TYR A 1 400 ? -12.899 2.531   -1.520  1.00 98.58 400 A 1 
ATOM 3096 O O   . TYR A 1 400 ? -13.127 3.460   -2.301  1.00 98.12 400 A 1 
ATOM 3097 C CB  . TYR A 1 400 ? -12.704 3.475   0.831   1.00 98.34 400 A 1 
ATOM 3098 C CG  . TYR A 1 400 ? -13.904 2.744   1.383   1.00 98.29 400 A 1 
ATOM 3099 C CD1 . TYR A 1 400 ? -15.180 2.952   0.819   1.00 96.94 400 A 1 
ATOM 3100 C CD2 . TYR A 1 400 ? -13.751 1.870   2.473   1.00 97.34 400 A 1 
ATOM 3101 C CE1 . TYR A 1 400 ? -16.300 2.291   1.353   1.00 96.74 400 A 1 
ATOM 3102 C CE2 . TYR A 1 400 ? -14.871 1.210   3.011   1.00 96.67 400 A 1 
ATOM 3103 C CZ  . TYR A 1 400 ? -16.150 1.422   2.455   1.00 97.17 400 A 1 
ATOM 3104 O OH  . TYR A 1 400 ? -17.235 0.800   2.989   1.00 95.94 400 A 1 
ATOM 3105 N N   . VAL A 1 401 ? -13.411 1.314   -1.698  1.00 98.70 401 A 1 
ATOM 3106 C CA  . VAL A 1 401 ? -14.317 0.956   -2.797  1.00 98.73 401 A 1 
ATOM 3107 C C   . VAL A 1 401 ? -15.524 0.173   -2.298  1.00 98.74 401 A 1 
ATOM 3108 O O   . VAL A 1 401 ? -15.421 -0.628  -1.372  1.00 98.43 401 A 1 
ATOM 3109 C CB  . VAL A 1 401 ? -13.608 0.182   -3.929  1.00 98.53 401 A 1 
ATOM 3110 C CG1 . VAL A 1 401 ? -12.462 0.998   -4.538  1.00 97.91 401 A 1 
ATOM 3111 C CG2 . VAL A 1 401 ? -13.070 -1.190  -3.515  1.00 97.46 401 A 1 
ATOM 3112 N N   . GLU A 1 402 ? -16.653 0.375   -2.966  1.00 98.67 402 A 1 
ATOM 3113 C CA  . GLU A 1 402 ? -17.834 -0.476  -2.863  1.00 98.63 402 A 1 
ATOM 3114 C C   . GLU A 1 402 ? -17.872 -1.431  -4.057  1.00 98.65 402 A 1 
ATOM 3115 O O   . GLU A 1 402 ? -17.804 -1.009  -5.216  1.00 98.17 402 A 1 
ATOM 3116 C CB  . GLU A 1 402 ? -19.112 0.363   -2.789  1.00 98.30 402 A 1 
ATOM 3117 C CG  . GLU A 1 402 ? -19.157 1.234   -1.523  1.00 94.06 402 A 1 
ATOM 3118 C CD  . GLU A 1 402 ? -20.489 1.973   -1.341  1.00 89.25 402 A 1 
ATOM 3119 O OE1 . GLU A 1 402 ? -20.599 2.663   -0.300  1.00 78.63 402 A 1 
ATOM 3120 O OE2 . GLU A 1 402 ? -21.388 1.816   -2.195  1.00 81.45 402 A 1 
ATOM 3121 N N   . LEU A 1 403 ? -17.956 -2.734  -3.778  1.00 98.52 403 A 1 
ATOM 3122 C CA  . LEU A 1 403 ? -17.991 -3.792  -4.781  1.00 98.52 403 A 1 
ATOM 3123 C C   . LEU A 1 403 ? -19.419 -4.005  -5.303  1.00 98.30 403 A 1 
ATOM 3124 O O   . LEU A 1 403 ? -20.401 -3.617  -4.670  1.00 97.57 403 A 1 
ATOM 3125 C CB  . LEU A 1 403 ? -17.398 -5.081  -4.187  1.00 98.52 403 A 1 
ATOM 3126 C CG  . LEU A 1 403 ? -15.970 -4.958  -3.624  1.00 98.18 403 A 1 
ATOM 3127 C CD1 . LEU A 1 403 ? -15.531 -6.313  -3.065  1.00 97.44 403 A 1 
ATOM 3128 C CD2 . LEU A 1 403 ? -14.955 -4.529  -4.684  1.00 97.16 403 A 1 
ATOM 3129 N N   . ASN A 1 404 ? -19.545 -4.686  -6.443  1.00 98.11 404 A 1 
ATOM 3130 C CA  . ASN A 1 404 ? -20.843 -4.955  -7.080  1.00 97.58 404 A 1 
ATOM 3131 C C   . ASN A 1 404 ? -21.805 -5.746  -6.175  1.00 97.70 404 A 1 
ATOM 3132 O O   . ASN A 1 404 ? -23.018 -5.574  -6.256  1.00 96.43 404 A 1 
ATOM 3133 C CB  . ASN A 1 404 ? -20.600 -5.733  -8.381  1.00 96.73 404 A 1 
ATOM 3134 C CG  . ASN A 1 404 ? -19.842 -4.964  -9.442  1.00 95.17 404 A 1 
ATOM 3135 O OD1 . ASN A 1 404 ? -19.841 -3.741  -9.494  1.00 89.12 404 A 1 
ATOM 3136 N ND2 . ASN A 1 404 ? -19.182 -5.680  -10.321 1.00 88.57 404 A 1 
ATOM 3137 N N   . ASN A 1 405 ? -21.266 -6.590  -5.295  1.00 97.93 405 A 1 
ATOM 3138 C CA  . ASN A 1 405 ? -22.027 -7.395  -4.336  1.00 97.76 405 A 1 
ATOM 3139 C C   . ASN A 1 405 ? -22.385 -6.654  -3.027  1.00 97.98 405 A 1 
ATOM 3140 O O   . ASN A 1 405 ? -22.888 -7.272  -2.091  1.00 96.78 405 A 1 
ATOM 3141 C CB  . ASN A 1 405 ? -21.258 -8.703  -4.094  1.00 97.22 405 A 1 
ATOM 3142 C CG  . ASN A 1 405 ? -19.911 -8.508  -3.421  1.00 97.35 405 A 1 
ATOM 3143 O OD1 . ASN A 1 405 ? -19.553 -7.443  -2.951  1.00 94.55 405 A 1 
ATOM 3144 N ND2 . ASN A 1 405 ? -19.114 -9.548  -3.363  1.00 94.43 405 A 1 
ATOM 3145 N N   . GLY A 1 406 ? -22.107 -5.346  -2.941  1.00 97.90 406 A 1 
ATOM 3146 C CA  . GLY A 1 406 ? -22.384 -4.517  -1.764  1.00 97.93 406 A 1 
ATOM 3147 C C   . GLY A 1 406 ? -21.374 -4.658  -0.622  1.00 98.26 406 A 1 
ATOM 3148 O O   . GLY A 1 406 ? -21.558 -4.042  0.428   1.00 97.35 406 A 1 
ATOM 3149 N N   . LYS A 1 407 ? -20.315 -5.452  -0.791  1.00 98.40 407 A 1 
ATOM 3150 C CA  . LYS A 1 407 ? -19.176 -5.464  0.139   1.00 98.42 407 A 1 
ATOM 3151 C C   . LYS A 1 407 ? -18.248 -4.287  -0.148  1.00 98.58 407 A 1 
ATOM 3152 O O   . LYS A 1 407 ? -18.297 -3.696  -1.224  1.00 98.23 407 A 1 
ATOM 3153 C CB  . LYS A 1 407 ? -18.432 -6.806  0.071   1.00 98.14 407 A 1 
ATOM 3154 C CG  . LYS A 1 407 ? -19.284 -8.021  0.468   1.00 96.85 407 A 1 
ATOM 3155 C CD  . LYS A 1 407 ? -19.684 -7.999  1.951   1.00 93.11 407 A 1 
ATOM 3156 C CE  . LYS A 1 407 ? -20.399 -9.307  2.306   1.00 88.58 407 A 1 
ATOM 3157 N NZ  . LYS A 1 407 ? -20.713 -9.380  3.755   1.00 78.73 407 A 1 
ATOM 3158 N N   . SER A 1 408 ? -17.396 -3.964  0.810   1.00 98.59 408 A 1 
ATOM 3159 C CA  . SER A 1 408 ? -16.389 -2.918  0.658   1.00 98.59 408 A 1 
ATOM 3160 C C   . SER A 1 408 ? -14.991 -3.475  0.851   1.00 98.67 408 A 1 
ATOM 3161 O O   . SER A 1 408 ? -14.796 -4.405  1.626   1.00 98.10 408 A 1 
ATOM 3162 C CB  . SER A 1 408 ? -16.656 -1.763  1.617   1.00 98.00 408 A 1 
ATOM 3163 O OG  . SER A 1 408 ? -16.595 -2.171  2.971   1.00 96.30 408 A 1 
ATOM 3164 N N   . GLY A 1 409 ? -14.021 -2.888  0.168   1.00 98.55 409 A 1 
ATOM 3165 C CA  . GLY A 1 409 ? -12.604 -3.170  0.359   1.00 98.61 409 A 1 
ATOM 3166 C C   . GLY A 1 409 ? -11.795 -1.883  0.290   1.00 98.71 409 A 1 
ATOM 3167 O O   . GLY A 1 409 ? -12.278 -0.860  -0.203  1.00 98.32 409 A 1 
ATOM 3168 N N   . SER A 1 410 ? -10.564 -1.911  0.776   1.00 98.71 410 A 1 
ATOM 3169 C CA  . SER A 1 410 ? -9.735  -0.711  0.800   1.00 98.73 410 A 1 
ATOM 3170 C C   . SER A 1 410 ? -8.253  -0.995  0.598   1.00 98.78 410 A 1 
ATOM 3171 O O   . SER A 1 410 ? -7.739  -2.047  0.951   1.00 98.58 410 A 1 
ATOM 3172 C CB  . SER A 1 410 ? -9.970  0.071   2.091   1.00 98.43 410 A 1 
ATOM 3173 O OG  . SER A 1 410 ? -9.555  -0.669  3.212   1.00 97.57 410 A 1 
ATOM 3174 N N   . VAL A 1 411 ? -7.562  -0.016  0.031   1.00 98.60 411 A 1 
ATOM 3175 C CA  . VAL A 1 411 ? -6.099  0.057   0.026   1.00 98.64 411 A 1 
ATOM 3176 C C   . VAL A 1 411 ? -5.703  1.362   0.694   1.00 98.56 411 A 1 
ATOM 3177 O O   . VAL A 1 411 ? -5.861  2.432   0.099   1.00 98.08 411 A 1 
ATOM 3178 C CB  . VAL A 1 411 ? -5.509  -0.041  -1.396  1.00 98.51 411 A 1 
ATOM 3179 C CG1 . VAL A 1 411 ? -3.984  0.126   -1.387  1.00 97.94 411 A 1 
ATOM 3180 C CG2 . VAL A 1 411 ? -5.822  -1.389  -2.048  1.00 97.70 411 A 1 
ATOM 3181 N N   . THR A 1 412 ? -5.177  1.272   1.907   1.00 98.45 412 A 1 
ATOM 3182 C CA  . THR A 1 412 ? -4.524  2.388   2.597   1.00 98.32 412 A 1 
ATOM 3183 C C   . THR A 1 412 ? -3.053  2.388   2.217   1.00 98.17 412 A 1 
ATOM 3184 O O   . THR A 1 412 ? -2.381  1.372   2.374   1.00 97.70 412 A 1 
ATOM 3185 C CB  . THR A 1 412 ? -4.681  2.289   4.118   1.00 98.14 412 A 1 
ATOM 3186 O OG1 . THR A 1 412 ? -6.042  2.182   4.450   1.00 97.12 412 A 1 
ATOM 3187 C CG2 . THR A 1 412 ? -4.140  3.536   4.816   1.00 97.22 412 A 1 
ATOM 3188 N N   . PHE A 1 413 ? -2.543  3.499   1.716   1.00 97.30 413 A 1 
ATOM 3189 C CA  . PHE A 1 413 ? -1.154  3.611   1.275   1.00 96.80 413 A 1 
ATOM 3190 C C   . PHE A 1 413 ? -0.365  4.597   2.138   1.00 96.63 413 A 1 
ATOM 3191 O O   . PHE A 1 413 ? -0.740  5.762   2.256   1.00 95.46 413 A 1 
ATOM 3192 C CB  . PHE A 1 413 ? -1.100  3.988   -0.213  1.00 95.90 413 A 1 
ATOM 3193 C CG  . PHE A 1 413 ? 0.319   4.202   -0.723  1.00 95.03 413 A 1 
ATOM 3194 C CD1 . PHE A 1 413 ? 0.723   5.471   -1.184  1.00 91.95 413 A 1 
ATOM 3195 C CD2 . PHE A 1 413 ? 1.251   3.154   -0.679  1.00 92.56 413 A 1 
ATOM 3196 C CE1 . PHE A 1 413 ? 2.054   5.680   -1.602  1.00 91.76 413 A 1 
ATOM 3197 C CE2 . PHE A 1 413 ? 2.586   3.368   -1.088  1.00 91.09 413 A 1 
ATOM 3198 C CZ  . PHE A 1 413 ? 2.986   4.629   -1.551  1.00 92.07 413 A 1 
ATOM 3199 N N   . ILE A 1 414 ? 0.766   4.142   2.676   1.00 96.43 414 A 1 
ATOM 3200 C CA  . ILE A 1 414 ? 1.698   4.969   3.448   1.00 95.73 414 A 1 
ATOM 3201 C C   . ILE A 1 414 ? 3.088   4.874   2.815   1.00 94.38 414 A 1 
ATOM 3202 O O   . ILE A 1 414 ? 3.731   3.828   2.822   1.00 92.49 414 A 1 
ATOM 3203 C CB  . ILE A 1 414 ? 1.694   4.586   4.944   1.00 95.75 414 A 1 
ATOM 3204 C CG1 . ILE A 1 414 ? 0.265   4.681   5.536   1.00 94.88 414 A 1 
ATOM 3205 C CG2 . ILE A 1 414 ? 2.664   5.504   5.709   1.00 94.73 414 A 1 
ATOM 3206 C CD1 . ILE A 1 414 ? 0.154   4.294   7.015   1.00 92.36 414 A 1 
ATOM 3207 N N   . GLY A 1 415 ? 3.562   5.988   2.268   1.00 92.54 415 A 1 
ATOM 3208 C CA  . GLY A 1 415 ? 4.917   6.091   1.732   1.00 90.70 415 A 1 
ATOM 3209 C C   . GLY A 1 415 ? 5.865   6.771   2.715   1.00 89.86 415 A 1 
ATOM 3210 O O   . GLY A 1 415 ? 5.512   7.801   3.287   1.00 87.67 415 A 1 
ATOM 3211 N N   . THR A 1 416 ? 7.087   6.266   2.864   1.00 89.88 416 A 1 
ATOM 3212 C CA  . THR A 1 416 ? 8.145   6.985   3.586   1.00 88.11 416 A 1 
ATOM 3213 C C   . THR A 1 416 ? 9.098   7.694   2.640   1.00 85.80 416 A 1 
ATOM 3214 O O   . THR A 1 416 ? 9.278   7.293   1.492   1.00 80.46 416 A 1 
ATOM 3215 C CB  . THR A 1 416 ? 8.923   6.108   4.562   1.00 86.57 416 A 1 
ATOM 3216 O OG1 . THR A 1 416 ? 9.597   5.077   3.890   1.00 78.90 416 A 1 
ATOM 3217 C CG2 . THR A 1 416 ? 7.993   5.541   5.599   1.00 78.65 416 A 1 
ATOM 3218 N N   . VAL A 1 417 ? 9.707   8.783   3.116   1.00 84.92 417 A 1 
ATOM 3219 C CA  . VAL A 1 417 ? 10.737  9.517   2.389   1.00 83.14 417 A 1 
ATOM 3220 C C   . VAL A 1 417 ? 11.852  9.903   3.346   1.00 83.09 417 A 1 
ATOM 3221 O O   . VAL A 1 417 ? 11.613  10.444  4.421   1.00 78.89 417 A 1 
ATOM 3222 C CB  . VAL A 1 417 ? 10.165  10.744  1.653   1.00 78.95 417 A 1 
ATOM 3223 C CG1 . VAL A 1 417 ? 11.234  11.725  1.144   1.00 70.91 417 A 1 
ATOM 3224 C CG2 . VAL A 1 417 ? 9.381   10.280  0.427   1.00 72.79 417 A 1 
ATOM 3225 N N   . SER A 1 418 ? 13.088  9.671   2.912   1.00 79.86 418 A 1 
ATOM 3226 C CA  . SER A 1 418 ? 14.293  10.173  3.563   1.00 78.75 418 A 1 
ATOM 3227 C C   . SER A 1 418 ? 14.906  11.250  2.669   1.00 78.43 418 A 1 
ATOM 3228 O O   . SER A 1 418 ? 15.748  10.922  1.836   1.00 73.88 418 A 1 
ATOM 3229 C CB  . SER A 1 418 ? 15.280  9.037   3.827   1.00 75.00 418 A 1 
ATOM 3230 O OG  . SER A 1 418 ? 14.664  7.981   4.546   1.00 66.26 418 A 1 
ATOM 3231 N N   . PRO A 1 419 ? 14.447  12.527  2.754   1.00 77.66 419 A 1 
ATOM 3232 C CA  . PRO A 1 419 ? 15.033  13.595  1.959   1.00 74.07 419 A 1 
ATOM 3233 C C   . PRO A 1 419 ? 16.488  13.829  2.379   1.00 72.10 419 A 1 
ATOM 3234 O O   . PRO A 1 419 ? 16.838  13.728  3.555   1.00 68.16 419 A 1 
ATOM 3235 C CB  . PRO A 1 419 ? 14.138  14.812  2.184   1.00 71.38 419 A 1 
ATOM 3236 C CG  . PRO A 1 419 ? 13.553  14.575  3.573   1.00 69.23 419 A 1 
ATOM 3237 C CD  . PRO A 1 419 ? 13.435  13.052  3.654   1.00 70.73 419 A 1 
ATOM 3238 N N   . ALA A 1 420 ? 17.346  14.146  1.414   1.00 69.75 420 A 1 
ATOM 3239 C CA  . ALA A 1 420 ? 18.748  14.435  1.688   1.00 66.25 420 A 1 
ATOM 3240 C C   . ALA A 1 420 ? 18.865  15.626  2.653   1.00 63.47 420 A 1 
ATOM 3241 O O   . ALA A 1 420 ? 18.274  16.686  2.444   1.00 58.57 420 A 1 
ATOM 3242 C CB  . ALA A 1 420 ? 19.487  14.667  0.368   1.00 63.24 420 A 1 
ATOM 3243 N N   . GLY A 1 421 ? 19.590  15.434  3.745   1.00 66.49 421 A 1 
ATOM 3244 C CA  . GLY A 1 421 ? 19.735  16.465  4.781   1.00 60.13 421 A 1 
ATOM 3245 C C   . GLY A 1 421 ? 18.445  16.811  5.549   1.00 61.02 421 A 1 
ATOM 3246 O O   . GLY A 1 421 ? 18.415  17.829  6.226   1.00 58.44 421 A 1 
ATOM 3247 N N   . GLY A 1 422 ? 17.379  16.014  5.439   1.00 65.77 422 A 1 
ATOM 3248 C CA  . GLY A 1 422 ? 16.111  16.286  6.131   1.00 61.98 422 A 1 
ATOM 3249 C C   . GLY A 1 422 ? 15.300  17.448  5.531   1.00 65.89 422 A 1 
ATOM 3250 O O   . GLY A 1 422 ? 14.381  17.949  6.172   1.00 63.02 422 A 1 
ATOM 3251 N N   . ASN A 1 423 ? 15.619  17.894  4.316   1.00 63.12 423 A 1 
ATOM 3252 C CA  . ASN A 1 423 ? 14.971  19.053  3.706   1.00 68.61 423 A 1 
ATOM 3253 C C   . ASN A 1 423 ? 13.574  18.717  3.157   1.00 69.65 423 A 1 
ATOM 3254 O O   . ASN A 1 423 ? 13.417  18.236  2.032   1.00 66.38 423 A 1 
ATOM 3255 C CB  . ASN A 1 423 ? 15.897  19.642  2.636   1.00 66.67 423 A 1 
ATOM 3256 C CG  . ASN A 1 423 ? 15.342  20.917  2.011   1.00 59.95 423 A 1 
ATOM 3257 O OD1 . ASN A 1 423 ? 14.376  21.518  2.459   1.00 54.73 423 A 1 
ATOM 3258 N ND2 . ASN A 1 423 ? 15.948  21.372  0.945   1.00 50.92 423 A 1 
ATOM 3259 N N   . LEU A 1 424 ? 12.545  19.069  3.912   1.00 69.57 424 A 1 
ATOM 3260 C CA  . LEU A 1 424 ? 11.137  18.865  3.543   1.00 70.72 424 A 1 
ATOM 3261 C C   . LEU A 1 424 ? 10.678  19.685  2.317   1.00 74.69 424 A 1 
ATOM 3262 O O   . LEU A 1 424 ? 9.600   19.424  1.778   1.00 71.81 424 A 1 
ATOM 3263 C CB  . LEU A 1 424 ? 10.249  19.173  4.763   1.00 70.04 424 A 1 
ATOM 3264 C CG  . LEU A 1 424 ? 10.506  18.294  6.008   1.00 66.93 424 A 1 
ATOM 3265 C CD1 . LEU A 1 424 ? 9.544   18.705  7.124   1.00 62.77 424 A 1 
ATOM 3266 C CD2 . LEU A 1 424 ? 10.308  16.805  5.722   1.00 60.86 424 A 1 
ATOM 3267 N N   . LYS A 1 425 ? 11.479  20.662  1.858   1.00 73.78 425 A 1 
ATOM 3268 C CA  . LYS A 1 425 ? 11.179  21.504  0.685   1.00 76.39 425 A 1 
ATOM 3269 C C   . LYS A 1 425 ? 11.736  20.937  -0.626  1.00 78.79 425 A 1 
ATOM 3270 O O   . LYS A 1 425 ? 11.697  21.614  -1.653  1.00 73.98 425 A 1 
ATOM 3271 C CB  . LYS A 1 425 ? 11.650  22.948  0.921   1.00 75.52 425 A 1 
ATOM 3272 C CG  . LYS A 1 425 ? 10.973  23.594  2.136   1.00 74.94 425 A 1 
ATOM 3273 C CD  . LYS A 1 425 ? 11.423  25.052  2.291   1.00 66.67 425 A 1 
ATOM 3274 C CE  . LYS A 1 425 ? 10.710  25.653  3.507   1.00 61.32 425 A 1 
ATOM 3275 N NZ  . LYS A 1 425 ? 11.122  27.059  3.771   1.00 52.15 425 A 1 
ATOM 3276 N N   . GLU A 1 426 ? 12.273  19.721  -0.614  1.00 74.05 426 A 1 
ATOM 3277 C CA  . GLU A 1 426 ? 12.695  19.074  -1.854  1.00 76.50 426 A 1 
ATOM 3278 C C   . GLU A 1 426 ? 11.507  18.814  -2.796  1.00 78.63 426 A 1 
ATOM 3279 O O   . GLU A 1 426 ? 10.422  18.443  -2.338  1.00 75.39 426 A 1 
ATOM 3280 C CB  . GLU A 1 426 ? 13.456  17.776  -1.568  1.00 73.59 426 A 1 
ATOM 3281 C CG  . GLU A 1 426 ? 14.893  18.092  -1.141  1.00 65.79 426 A 1 
ATOM 3282 C CD  . GLU A 1 426 ? 15.753  16.836  -0.942  1.00 62.69 426 A 1 
ATOM 3283 O OE1 . GLU A 1 426 ? 16.890  17.027  -0.462  1.00 58.35 426 A 1 
ATOM 3284 O OE2 . GLU A 1 426 ? 15.308  15.725  -1.299  1.00 58.95 426 A 1 
ATOM 3285 N N   . PRO A 1 427 ? 11.685  18.944  -4.137  1.00 72.21 427 A 1 
ATOM 3286 C CA  . PRO A 1 427 ? 10.580  18.842  -5.096  1.00 71.20 427 A 1 
ATOM 3287 C C   . PRO A 1 427 ? 9.750   17.559  -4.983  1.00 72.27 427 A 1 
ATOM 3288 O O   . PRO A 1 427 ? 8.531   17.591  -5.148  1.00 70.97 427 A 1 
ATOM 3289 C CB  . PRO A 1 427 ? 11.240  18.944  -6.478  1.00 68.75 427 A 1 
ATOM 3290 C CG  . PRO A 1 427 ? 12.476  19.807  -6.209  1.00 66.46 427 A 1 
ATOM 3291 C CD  . PRO A 1 427 ? 12.904  19.381  -4.811  1.00 67.10 427 A 1 
ATOM 3292 N N   . VAL A 1 428 ? 10.392  16.435  -4.680  1.00 74.13 428 A 1 
ATOM 3293 C CA  . VAL A 1 428 ? 9.716   15.144  -4.488  1.00 73.87 428 A 1 
ATOM 3294 C C   . VAL A 1 428 ? 8.798   15.183  -3.269  1.00 76.05 428 A 1 
ATOM 3295 O O   . VAL A 1 428 ? 7.637   14.775  -3.352  1.00 74.07 428 A 1 
ATOM 3296 C CB  . VAL A 1 428 ? 10.752  14.015  -4.341  1.00 70.44 428 A 1 
ATOM 3297 C CG1 . VAL A 1 428 ? 10.091  12.679  -3.986  1.00 63.78 428 A 1 
ATOM 3298 C CG2 . VAL A 1 428 ? 11.550  13.840  -5.634  1.00 64.92 428 A 1 
ATOM 3299 N N   . THR A 1 429 ? 9.292   15.706  -2.161  1.00 76.68 429 A 1 
ATOM 3300 C CA  . THR A 1 429 ? 8.544   15.826  -0.904  1.00 77.10 429 A 1 
ATOM 3301 C C   . THR A 1 429 ? 7.377   16.795  -1.064  1.00 78.09 429 A 1 
ATOM 3302 O O   . THR A 1 429 ? 6.250   16.454  -0.713  1.00 77.24 429 A 1 
ATOM 3303 C CB  . THR A 1 429 ? 9.481   16.272  0.230   1.00 76.11 429 A 1 
ATOM 3304 O OG1 . THR A 1 429 ? 10.599  15.417  0.278   1.00 72.71 429 A 1 
ATOM 3305 C CG2 . THR A 1 429 ? 8.803   16.216  1.595   1.00 70.03 429 A 1 
ATOM 3306 N N   . GLU A 1 430 ? 7.603   17.958  -1.688  1.00 79.33 430 A 1 
ATOM 3307 C CA  . GLU A 1 430 ? 6.564   18.957  -1.954  1.00 80.76 430 A 1 
ATOM 3308 C C   . GLU A 1 430 ? 5.471   18.438  -2.900  1.00 81.63 430 A 1 
ATOM 3309 O O   . GLU A 1 430 ? 4.279   18.659  -2.660  1.00 79.49 430 A 1 
ATOM 3310 C CB  . GLU A 1 430 ? 7.213   20.221  -2.550  1.00 79.57 430 A 1 
ATOM 3311 C CG  . GLU A 1 430 ? 7.885   21.102  -1.485  1.00 72.47 430 A 1 
ATOM 3312 C CD  . GLU A 1 430 ? 6.844   21.701  -0.512  1.00 69.44 430 A 1 
ATOM 3313 O OE1 . GLU A 1 430 ? 6.963   21.483  0.712   1.00 62.68 430 A 1 
ATOM 3314 O OE2 . GLU A 1 430 ? 5.884   22.333  -1.007  1.00 65.04 430 A 1 
ATOM 3315 N N   . ASN A 1 431 ? 5.837   17.720  -3.960  1.00 80.84 431 A 1 
ATOM 3316 C CA  . ASN A 1 431 ? 4.866   17.114  -4.872  1.00 80.03 431 A 1 
ATOM 3317 C C   . ASN A 1 431 ? 4.044   16.030  -4.170  1.00 81.41 431 A 1 
ATOM 3318 O O   . ASN A 1 431 ? 2.820   15.996  -4.313  1.00 78.82 431 A 1 
ATOM 3319 C CB  . ASN A 1 431 ? 5.591   16.569  -6.110  1.00 76.81 431 A 1 
ATOM 3320 C CG  . ASN A 1 431 ? 6.014   17.666  -7.076  1.00 70.76 431 A 1 
ATOM 3321 O OD1 . ASN A 1 431 ? 5.505   18.778  -7.073  1.00 64.83 431 A 1 
ATOM 3322 N ND2 . ASN A 1 431 ? 6.916   17.361  -7.977  1.00 64.50 431 A 1 
ATOM 3323 N N   . THR A 1 432 ? 4.686   15.202  -3.363  1.00 82.21 432 A 1 
ATOM 3324 C CA  . THR A 1 432 ? 3.991   14.156  -2.597  1.00 83.25 432 A 1 
ATOM 3325 C C   . THR A 1 432 ? 3.076   14.753  -1.526  1.00 84.74 432 A 1 
ATOM 3326 O O   . THR A 1 432 ? 1.939   14.306  -1.371  1.00 83.86 432 A 1 
ATOM 3327 C CB  . THR A 1 432 ? 4.997   13.180  -1.977  1.00 82.41 432 A 1 
ATOM 3328 O OG1 . THR A 1 432 ? 5.883   12.711  -2.965  1.00 79.04 432 A 1 
ATOM 3329 C CG2 . THR A 1 432 ? 4.280   11.955  -1.420  1.00 77.65 432 A 1 
ATOM 3330 N N   . LYS A 1 433 ? 3.500   15.835  -0.864  1.00 85.05 433 A 1 
ATOM 3331 C CA  . LYS A 1 433 ? 2.697   16.580  0.120   1.00 85.08 433 A 1 
ATOM 3332 C C   . LYS A 1 433 ? 1.384   17.124  -0.463  1.00 85.55 433 A 1 
ATOM 3333 O O   . LYS A 1 433 ? 0.374   17.201  0.236   1.00 83.38 433 A 1 
ATOM 3334 C CB  . LYS A 1 433 ? 3.571   17.708  0.701   1.00 84.11 433 A 1 
ATOM 3335 C CG  . LYS A 1 433 ? 2.907   18.469  1.855   1.00 79.85 433 A 1 
ATOM 3336 C CD  . LYS A 1 433 ? 3.871   19.501  2.455   1.00 77.40 433 A 1 
ATOM 3337 C CE  . LYS A 1 433 ? 3.234   20.206  3.662   1.00 71.81 433 A 1 
ATOM 3338 N NZ  . LYS A 1 433 ? 4.181   21.159  4.289   1.00 66.56 433 A 1 
ATOM 3339 N N   . LYS A 1 434 ? 1.363   17.476  -1.762  1.00 85.61 434 A 1 
ATOM 3340 C CA  . LYS A 1 434 ? 0.137   17.929  -2.452  1.00 85.69 434 A 1 
ATOM 3341 C C   . LYS A 1 434 ? -0.871  16.798  -2.669  1.00 87.39 434 A 1 
ATOM 3342 O O   . LYS A 1 434 ? -2.072  17.065  -2.736  1.00 85.18 434 A 1 
ATOM 3343 C CB  . LYS A 1 434 ? 0.508   18.573  -3.799  1.00 83.91 434 A 1 
ATOM 3344 C CG  . LYS A 1 434 ? 1.247   19.909  -3.632  1.00 80.29 434 A 1 
ATOM 3345 C CD  . LYS A 1 434 ? 1.844   20.351  -4.973  1.00 75.18 434 A 1 
ATOM 3346 C CE  . LYS A 1 434 ? 2.736   21.576  -4.778  1.00 69.58 434 A 1 
ATOM 3347 N NZ  . LYS A 1 434 ? 3.482   21.902  -6.021  1.00 62.81 434 A 1 
ATOM 3348 N N   . VAL A 1 435 ? -0.394  15.560  -2.786  1.00 88.81 435 A 1 
ATOM 3349 C CA  . VAL A 1 435 ? -1.205  14.384  -3.139  1.00 89.41 435 A 1 
ATOM 3350 C C   . VAL A 1 435 ? -1.631  13.596  -1.901  1.00 91.34 435 A 1 
ATOM 3351 O O   . VAL A 1 435 ? -2.808  13.237  -1.780  1.00 90.33 435 A 1 
ATOM 3352 C CB  . VAL A 1 435 ? -0.438  13.496  -4.139  1.00 87.82 435 A 1 
ATOM 3353 C CG1 . VAL A 1 435 ? -1.287  12.300  -4.565  1.00 80.65 435 A 1 
ATOM 3354 C CG2 . VAL A 1 435 ? -0.072  14.273  -5.412  1.00 81.05 435 A 1 
ATOM 3355 N N   . ALA A 1 436 ? -0.713  13.360  -0.968  1.00 90.37 436 A 1 
ATOM 3356 C CA  . ALA A 1 436 ? -1.006  12.666  0.279   1.00 91.07 436 A 1 
ATOM 3357 C C   . ALA A 1 436 ? -1.997  13.475  1.145   1.00 91.93 436 A 1 
ATOM 3358 O O   . ALA A 1 436 ? -1.954  14.710  1.205   1.00 90.56 436 A 1 
ATOM 3359 C CB  . ALA A 1 436 ? 0.302   12.364  1.013   1.00 90.50 436 A 1 
ATOM 3360 N N   . ARG A 1 437 ? -2.910  12.763  1.810   1.00 94.85 437 A 1 
ATOM 3361 C CA  . ARG A 1 437 ? -3.914  13.375  2.690   1.00 95.85 437 A 1 
ATOM 3362 C C   . ARG A 1 437 ? -3.444  13.477  4.139   1.00 96.80 437 A 1 
ATOM 3363 O O   . ARG A 1 437 ? -3.846  14.413  4.819   1.00 95.34 437 A 1 
ATOM 3364 C CB  . ARG A 1 437 ? -5.249  12.629  2.575   1.00 95.43 437 A 1 
ATOM 3365 C CG  . ARG A 1 437 ? -5.873  12.679  1.170   1.00 93.20 437 A 1 
ATOM 3366 C CD  . ARG A 1 437 ? -6.182  14.118  0.720   1.00 89.27 437 A 1 
ATOM 3367 N NE  . ARG A 1 437 ? -6.915  14.141  -0.553  1.00 84.12 437 A 1 
ATOM 3368 C CZ  . ARG A 1 437 ? -6.672  14.903  -1.606  1.00 78.18 437 A 1 
ATOM 3369 N NH1 . ARG A 1 437 ? -5.675  15.736  -1.640  1.00 68.38 437 A 1 
ATOM 3370 N NH2 . ARG A 1 437 ? -7.432  14.832  -2.663  1.00 73.22 437 A 1 
ATOM 3371 N N   . CYS A 1 438 ? -2.571  12.579  4.567   1.00 95.85 438 A 1 
ATOM 3372 C CA  . CYS A 1 438 ? -1.897  12.658  5.860   1.00 95.89 438 A 1 
ATOM 3373 C C   . CYS A 1 438 ? -0.399  12.893  5.671   1.00 95.21 438 A 1 
ATOM 3374 O O   . CYS A 1 438 ? 0.214   12.336  4.757   1.00 93.57 438 A 1 
ATOM 3375 C CB  . CYS A 1 438 ? -2.159  11.385  6.665   1.00 95.96 438 A 1 
ATOM 3376 S SG  . CYS A 1 438 ? -3.934  11.197  6.953   1.00 94.94 438 A 1 
ATOM 3377 N N   . PHE A 1 439 ? 0.169   13.707  6.547   1.00 95.50 439 A 1 
ATOM 3378 C CA  . PHE A 1 439 ? 1.583   14.052  6.547   1.00 95.24 439 A 1 
ATOM 3379 C C   . PHE A 1 439 ? 2.121   13.934  7.973   1.00 96.02 439 A 1 
ATOM 3380 O O   . PHE A 1 439 ? 1.619   14.619  8.862   1.00 95.23 439 A 1 
ATOM 3381 C CB  . PHE A 1 439 ? 1.728   15.468  5.979   1.00 93.23 439 A 1 
ATOM 3382 C CG  . PHE A 1 439 ? 3.149   15.884  5.695   1.00 88.34 439 A 1 
ATOM 3383 C CD1 . PHE A 1 439 ? 3.860   16.685  6.609   1.00 81.05 439 A 1 
ATOM 3384 C CD2 . PHE A 1 439 ? 3.748   15.508  4.481   1.00 82.18 439 A 1 
ATOM 3385 C CE1 . PHE A 1 439 ? 5.157   17.126  6.297   1.00 76.93 439 A 1 
ATOM 3386 C CE2 . PHE A 1 439 ? 5.048   15.949  4.169   1.00 75.72 439 A 1 
ATOM 3387 C CZ  . PHE A 1 439 ? 5.752   16.765  5.072   1.00 76.00 439 A 1 
ATOM 3388 N N   . TYR A 1 440 ? 3.102   13.063  8.180   1.00 95.80 440 A 1 
ATOM 3389 C CA  . TYR A 1 440 ? 3.711   12.768  9.481   1.00 96.04 440 A 1 
ATOM 3390 C C   . TYR A 1 440 ? 5.195   13.135  9.439   1.00 95.71 440 A 1 
ATOM 3391 O O   . TYR A 1 440 ? 6.045   12.290  9.144   1.00 94.40 440 A 1 
ATOM 3392 C CB  . TYR A 1 440 ? 3.485   11.291  9.840   1.00 96.31 440 A 1 
ATOM 3393 C CG  . TYR A 1 440 ? 2.042   10.836  9.778   1.00 96.90 440 A 1 
ATOM 3394 C CD1 . TYR A 1 440 ? 1.142   11.195  10.798  1.00 96.36 440 A 1 
ATOM 3395 C CD2 . TYR A 1 440 ? 1.595   10.063  8.688   1.00 96.33 440 A 1 
ATOM 3396 C CE1 . TYR A 1 440 ? -0.199  10.778  10.731  1.00 96.39 440 A 1 
ATOM 3397 C CE2 . TYR A 1 440 ? 0.256   9.648   8.619   1.00 96.28 440 A 1 
ATOM 3398 C CZ  . TYR A 1 440 ? -0.644  10.005  9.641   1.00 96.79 440 A 1 
ATOM 3399 O OH  . TYR A 1 440 ? -1.940  9.608   9.574   1.00 96.22 440 A 1 
ATOM 3400 N N   . ALA A 1 441 ? 5.495   14.409  9.677   1.00 94.79 441 A 1 
ATOM 3401 C CA  . ALA A 1 441 ? 6.851   14.937  9.579   1.00 94.83 441 A 1 
ATOM 3402 C C   . ALA A 1 441 ? 7.698   14.487  10.778  1.00 95.63 441 A 1 
ATOM 3403 O O   . ALA A 1 441 ? 7.456   14.925  11.901  1.00 95.37 441 A 1 
ATOM 3404 C CB  . ALA A 1 441 ? 6.771   16.464  9.462   1.00 93.65 441 A 1 
ATOM 3405 N N   . LEU A 1 442 ? 8.689   13.631  10.542  1.00 95.15 442 A 1 
ATOM 3406 C CA  . LEU A 1 442 ? 9.656   13.246  11.572  1.00 95.14 442 A 1 
ATOM 3407 C C   . LEU A 1 442 ? 10.809  14.259  11.636  1.00 94.46 442 A 1 
ATOM 3408 O O   . LEU A 1 442 ? 11.394  14.611  10.608  1.00 93.03 442 A 1 
ATOM 3409 C CB  . LEU A 1 442 ? 10.182  11.827  11.325  1.00 95.30 442 A 1 
ATOM 3410 C CG  . LEU A 1 442 ? 9.132   10.704  11.410  1.00 94.66 442 A 1 
ATOM 3411 C CD1 . LEU A 1 442 ? 9.798   9.362   11.105  1.00 92.93 442 A 1 
ATOM 3412 C CD2 . LEU A 1 442 ? 8.515   10.592  12.799  1.00 92.16 442 A 1 
ATOM 3413 N N   . GLU A 1 443 ? 11.166  14.676  12.849  1.00 95.19 443 A 1 
ATOM 3414 C CA  . GLU A 1 443 ? 12.195  15.692  13.094  1.00 95.25 443 A 1 
ATOM 3415 C C   . GLU A 1 443 ? 13.373  15.167  13.911  1.00 96.17 443 A 1 
ATOM 3416 O O   . GLU A 1 443 ? 13.211  14.431  14.884  1.00 95.69 443 A 1 
ATOM 3417 C CB  . GLU A 1 443 ? 11.609  16.910  13.801  1.00 93.43 443 A 1 
ATOM 3418 C CG  . GLU A 1 443 ? 10.672  17.707  12.892  1.00 87.76 443 A 1 
ATOM 3419 C CD  . GLU A 1 443 ? 10.323  19.058  13.513  1.00 88.35 443 A 1 
ATOM 3420 O OE1 . GLU A 1 443 ? 10.142  20.014  12.737  1.00 79.71 443 A 1 
ATOM 3421 O OE2 . GLU A 1 443 ? 10.185  19.140  14.758  1.00 80.43 443 A 1 
ATOM 3422 N N   . GLN A 1 444 ? 14.559  15.644  13.553  1.00 93.59 444 A 1 
ATOM 3423 C CA  . GLN A 1 444 ? 15.796  15.289  14.246  1.00 94.14 444 A 1 
ATOM 3424 C C   . GLN A 1 444 ? 15.829  15.832  15.682  1.00 95.20 444 A 1 
ATOM 3425 O O   . GLN A 1 444 ? 16.198  15.096  16.589  1.00 95.16 444 A 1 
ATOM 3426 C CB  . GLN A 1 444 ? 16.995  15.799  13.430  1.00 92.97 444 A 1 
ATOM 3427 C CG  . GLN A 1 444 ? 18.330  15.211  13.930  1.00 88.24 444 A 1 
ATOM 3428 C CD  . GLN A 1 444 ? 18.409  13.694  13.769  1.00 89.31 444 A 1 
ATOM 3429 O OE1 . GLN A 1 444 ? 18.022  13.129  12.759  1.00 82.57 444 A 1 
ATOM 3430 N NE2 . GLN A 1 444 ? 18.898  12.978  14.756  1.00 81.65 444 A 1 
ATOM 3431 N N   . ASP A 1 445 ? 15.375  17.064  15.917  1.00 95.87 445 A 1 
ATOM 3432 C CA  . ASP A 1 445 ? 15.360  17.674  17.265  1.00 96.03 445 A 1 
ATOM 3433 C C   . ASP A 1 445 ? 14.531  16.850  18.265  1.00 96.93 445 A 1 
ATOM 3434 O O   . ASP A 1 445 ? 14.919  16.671  19.423  1.00 96.72 445 A 1 
ATOM 3435 C CB  . ASP A 1 445 ? 14.818  19.113  17.162  1.00 95.39 445 A 1 
ATOM 3436 C CG  . ASP A 1 445 ? 14.779  19.828  18.527  1.00 90.22 445 A 1 
ATOM 3437 O OD1 . ASP A 1 445 ? 15.843  20.162  19.094  1.00 83.86 445 A 1 
ATOM 3438 O OD2 . ASP A 1 445 ? 13.677  20.048  19.074  1.00 84.32 445 A 1 
ATOM 3439 N N   . ARG A 1 446 ? 13.411  16.274  17.815  1.00 96.77 446 A 1 
ATOM 3440 C CA  . ARG A 1 446 ? 12.609  15.364  18.647  1.00 97.31 446 A 1 
ATOM 3441 C C   . ARG A 1 446 ? 13.346  14.061  18.931  1.00 97.81 446 A 1 
ATOM 3442 O O   . ARG A 1 446 ? 13.340  13.609  20.074  1.00 97.58 446 A 1 
ATOM 3443 C CB  . ARG A 1 446 ? 11.258  15.073  17.986  1.00 97.18 446 A 1 
ATOM 3444 C CG  . ARG A 1 446 ? 10.292  16.255  18.132  1.00 95.82 446 A 1 
ATOM 3445 C CD  . ARG A 1 446 ? 8.875   15.837  17.737  1.00 94.99 446 A 1 
ATOM 3446 N NE  . ARG A 1 446 ? 7.891   16.777  18.306  1.00 93.41 446 A 1 
ATOM 3447 C CZ  . ARG A 1 446 ? 7.013   16.521  19.258  1.00 94.47 446 A 1 
ATOM 3448 N NH1 . ARG A 1 446 ? 6.685   15.325  19.659  1.00 87.63 446 A 1 
ATOM 3449 N NH2 . ARG A 1 446 ? 6.442   17.505  19.861  1.00 90.66 446 A 1 
ATOM 3450 N N   . ALA A 1 447 ? 13.985  13.483  17.926  1.00 96.61 447 A 1 
ATOM 3451 C CA  . ALA A 1 447 ? 14.766  12.257  18.091  1.00 96.69 447 A 1 
ATOM 3452 C C   . ALA A 1 447 ? 15.948  12.461  19.058  1.00 97.16 447 A 1 
ATOM 3453 O O   . ALA A 1 447 ? 16.139  11.661  19.975  1.00 97.00 447 A 1 
ATOM 3454 C CB  . ALA A 1 447 ? 15.214  11.775  16.706  1.00 96.45 447 A 1 
ATOM 3455 N N   . ASP A 1 448 ? 16.673  13.567  18.934  1.00 96.77 448 A 1 
ATOM 3456 C CA  . ASP A 1 448 ? 17.808  13.912  19.804  1.00 96.94 448 A 1 
ATOM 3457 C C   . ASP A 1 448 ? 17.363  14.115  21.263  1.00 97.15 448 A 1 
ATOM 3458 O O   . ASP A 1 448 ? 18.042  13.684  22.200  1.00 96.52 448 A 1 
ATOM 3459 C CB  . ASP A 1 448 ? 18.504  15.170  19.263  1.00 96.50 448 A 1 
ATOM 3460 C CG  . ASP A 1 448 ? 19.219  14.977  17.916  1.00 94.88 448 A 1 
ATOM 3461 O OD1 . ASP A 1 448 ? 19.391  13.817  17.469  1.00 90.78 448 A 1 
ATOM 3462 O OD2 . ASP A 1 448 ? 19.623  16.003  17.324  1.00 91.74 448 A 1 
ATOM 3463 N N   . LYS A 1 449 ? 16.175  14.684  21.466  1.00 97.38 449 A 1 
ATOM 3464 C CA  . LYS A 1 449 ? 15.529  14.830  22.783  1.00 97.21 449 A 1 
ATOM 3465 C C   . LYS A 1 449 ? 14.811  13.559  23.267  1.00 97.59 449 A 1 
ATOM 3466 O O   . LYS A 1 449 ? 14.174  13.595  24.321  1.00 96.52 449 A 1 
ATOM 3467 C CB  . LYS A 1 449 ? 14.583  16.041  22.751  1.00 96.84 449 A 1 
ATOM 3468 C CG  . LYS A 1 449 ? 15.357  17.365  22.651  1.00 95.57 449 A 1 
ATOM 3469 C CD  . LYS A 1 449 ? 14.390  18.530  22.397  1.00 92.34 449 A 1 
ATOM 3470 C CE  . LYS A 1 449 ? 15.190  19.832  22.242  1.00 88.93 449 A 1 
ATOM 3471 N NZ  . LYS A 1 449 ? 14.381  20.890  21.599  1.00 79.95 449 A 1 
ATOM 3472 N N   . LYS A 1 450 ? 14.897  12.450  22.516  1.00 97.12 450 A 1 
ATOM 3473 C CA  . LYS A 1 450 ? 14.229  11.170  22.801  1.00 97.31 450 A 1 
ATOM 3474 C C   . LYS A 1 450 ? 12.703  11.294  22.926  1.00 97.62 450 A 1 
ATOM 3475 O O   . LYS A 1 450 ? 12.084  10.569  23.704  1.00 96.44 450 A 1 
ATOM 3476 C CB  . LYS A 1 450 ? 14.856  10.476  24.021  1.00 96.89 450 A 1 
ATOM 3477 C CG  . LYS A 1 450 ? 16.373  10.297  23.913  1.00 94.97 450 A 1 
ATOM 3478 C CD  . LYS A 1 450 ? 16.876  9.579   25.162  1.00 90.81 450 A 1 
ATOM 3479 C CE  . LYS A 1 450 ? 18.382  9.369   25.066  1.00 86.47 450 A 1 
ATOM 3480 N NZ  . LYS A 1 450 ? 18.893  8.622   26.242  1.00 76.68 450 A 1 
ATOM 3481 N N   . ARG A 1 451 ? 12.090  12.192  22.162  1.00 97.34 451 A 1 
ATOM 3482 C CA  . ARG A 1 451 ? 10.627  12.339  22.053  1.00 97.57 451 A 1 
ATOM 3483 C C   . ARG A 1 451 ? 10.126  11.437  20.921  1.00 97.78 451 A 1 
ATOM 3484 O O   . ARG A 1 451 ? 10.107  11.850  19.764  1.00 96.89 451 A 1 
ATOM 3485 C CB  . ARG A 1 451 ? 10.234  13.807  21.845  1.00 97.32 451 A 1 
ATOM 3486 C CG  . ARG A 1 451 ? 10.588  14.698  23.045  1.00 96.29 451 A 1 
ATOM 3487 C CD  . ARG A 1 451 ? 10.047  16.124  22.858  1.00 95.46 451 A 1 
ATOM 3488 N NE  . ARG A 1 451 ? 10.399  16.992  23.999  1.00 93.89 451 A 1 
ATOM 3489 C CZ  . ARG A 1 451 ? 9.681   17.973  24.531  1.00 94.13 451 A 1 
ATOM 3490 N NH1 . ARG A 1 451 ? 8.535   18.367  24.066  1.00 87.81 451 A 1 
ATOM 3491 N NH2 . ARG A 1 451 ? 10.108  18.594  25.579  1.00 90.30 451 A 1 
ATOM 3492 N N   . TYR A 1 452 ? 9.759   10.202  21.261  1.00 97.15 452 A 1 
ATOM 3493 C CA  . TYR A 1 452 ? 9.287   9.208   20.297  1.00 97.33 452 A 1 
ATOM 3494 C C   . TYR A 1 452 ? 7.779   8.947   20.436  1.00 97.24 452 A 1 
ATOM 3495 O O   . TYR A 1 452 ? 7.270   8.925   21.557  1.00 95.53 452 A 1 
ATOM 3496 C CB  . TYR A 1 452 ? 10.092  7.912   20.431  1.00 96.91 452 A 1 
ATOM 3497 C CG  . TYR A 1 452 ? 11.558  8.067   20.069  1.00 96.82 452 A 1 
ATOM 3498 C CD1 . TYR A 1 452 ? 11.934  8.273   18.725  1.00 94.27 452 A 1 
ATOM 3499 C CD2 . TYR A 1 452 ? 12.548  8.007   21.073  1.00 94.79 452 A 1 
ATOM 3500 C CE1 . TYR A 1 452 ? 13.293  8.416   18.387  1.00 94.02 452 A 1 
ATOM 3501 C CE2 . TYR A 1 452 ? 13.908  8.148   20.735  1.00 93.46 452 A 1 
ATOM 3502 C CZ  . TYR A 1 452 ? 14.283  8.352   19.389  1.00 95.32 452 A 1 
ATOM 3503 O OH  . TYR A 1 452 ? 15.598  8.488   19.062  1.00 93.53 452 A 1 
ATOM 3504 N N   . PRO A 1 453 ? 7.061   8.734   19.307  1.00 97.30 453 A 1 
ATOM 3505 C CA  . PRO A 1 453 ? 7.491   8.925   17.912  1.00 97.13 453 A 1 
ATOM 3506 C C   . PRO A 1 453 ? 7.935   10.366  17.632  1.00 97.22 453 A 1 
ATOM 3507 O O   . PRO A 1 453 ? 7.333   11.313  18.131  1.00 95.67 453 A 1 
ATOM 3508 C CB  . PRO A 1 453 ? 6.287   8.525   17.051  1.00 96.24 453 A 1 
ATOM 3509 C CG  . PRO A 1 453 ? 5.444   7.651   17.976  1.00 94.95 453 A 1 
ATOM 3510 C CD  . PRO A 1 453 ? 5.691   8.266   19.341  1.00 96.75 453 A 1 
ATOM 3511 N N   . ALA A 1 454 ? 8.982   10.544  16.840  1.00 96.98 454 A 1 
ATOM 3512 C CA  . ALA A 1 454 ? 9.577   11.864  16.586  1.00 96.91 454 A 1 
ATOM 3513 C C   . ALA A 1 454 ? 8.764   12.733  15.603  1.00 97.10 454 A 1 
ATOM 3514 O O   . ALA A 1 454 ? 9.323   13.508  14.818  1.00 96.08 454 A 1 
ATOM 3515 C CB  . ALA A 1 454 ? 11.046  11.673  16.174  1.00 96.52 454 A 1 
ATOM 3516 N N   . VAL A 1 455 ? 7.437   12.599  15.621  1.00 97.57 455 A 1 
ATOM 3517 C CA  . VAL A 1 455 ? 6.482   13.312  14.765  1.00 97.47 455 A 1 
ATOM 3518 C C   . VAL A 1 455 ? 6.315   14.740  15.268  1.00 97.42 455 A 1 
ATOM 3519 O O   . VAL A 1 455 ? 5.869   14.954  16.399  1.00 96.64 455 A 1 
ATOM 3520 C CB  . VAL A 1 455 ? 5.127   12.582  14.716  1.00 97.05 455 A 1 
ATOM 3521 C CG1 . VAL A 1 455 ? 4.115   13.314  13.823  1.00 95.51 455 A 1 
ATOM 3522 C CG2 . VAL A 1 455 ? 5.262   11.153  14.167  1.00 95.35 455 A 1 
ATOM 3523 N N   . ASN A 1 456 ? 6.623   15.729  14.423  1.00 97.66 456 A 1 
ATOM 3524 C CA  . ASN A 1 456 ? 6.328   17.130  14.710  1.00 97.33 456 A 1 
ATOM 3525 C C   . ASN A 1 456 ? 4.805   17.364  14.643  1.00 97.49 456 A 1 
ATOM 3526 O O   . ASN A 1 456 ? 4.213   17.182  13.577  1.00 96.66 456 A 1 
ATOM 3527 C CB  . ASN A 1 456 ? 7.103   18.042  13.740  1.00 96.12 456 A 1 
ATOM 3528 C CG  . ASN A 1 456 ? 6.834   19.530  13.991  1.00 94.45 456 A 1 
ATOM 3529 O OD1 . ASN A 1 456 ? 5.823   19.940  14.523  1.00 85.55 456 A 1 
ATOM 3530 N ND2 . ASN A 1 456 ? 7.711   20.413  13.600  1.00 85.10 456 A 1 
ATOM 3531 N N   . PRO A 1 457 ? 4.161   17.797  15.731  1.00 97.43 457 A 1 
ATOM 3532 C CA  . PRO A 1 457 ? 2.714   17.993  15.754  1.00 97.06 457 A 1 
ATOM 3533 C C   . PRO A 1 457 ? 2.237   19.218  14.964  1.00 97.01 457 A 1 
ATOM 3534 O O   . PRO A 1 457 ? 1.050   19.314  14.660  1.00 95.63 457 A 1 
ATOM 3535 C CB  . PRO A 1 457 ? 2.374   18.118  17.242  1.00 96.55 457 A 1 
ATOM 3536 C CG  . PRO A 1 457 ? 3.627   18.733  17.853  1.00 96.04 457 A 1 
ATOM 3537 C CD  . PRO A 1 457 ? 4.744   18.096  17.039  1.00 97.33 457 A 1 
ATOM 3538 N N   . ILE A 1 458 ? 3.127   20.157  14.642  1.00 96.98 458 A 1 
ATOM 3539 C CA  . ILE A 1 458 ? 2.799   21.421  13.963  1.00 96.57 458 A 1 
ATOM 3540 C C   . ILE A 1 458 ? 2.869   21.243  12.445  1.00 96.23 458 A 1 
ATOM 3541 O O   . ILE A 1 458 ? 1.939   21.616  11.732  1.00 94.40 458 A 1 
ATOM 3542 C CB  . ILE A 1 458 ? 3.724   22.554  14.467  1.00 96.01 458 A 1 
ATOM 3543 C CG1 . ILE A 1 458 ? 3.538   22.740  15.994  1.00 94.09 458 A 1 
ATOM 3544 C CG2 . ILE A 1 458 ? 3.444   23.869  13.716  1.00 93.96 458 A 1 
ATOM 3545 C CD1 . ILE A 1 458 ? 4.531   23.719  16.630  1.00 87.50 458 A 1 
ATOM 3546 N N   . ASP A 1 459 ? 3.944   20.634  11.951  1.00 95.63 459 A 1 
ATOM 3547 C CA  . ASP A 1 459 ? 4.131   20.419  10.509  1.00 94.93 459 A 1 
ATOM 3548 C C   . ASP A 1 459 ? 3.333   19.218  9.985   1.00 95.22 459 A 1 
ATOM 3549 O O   . ASP A 1 459 ? 3.069   19.107  8.780   1.00 94.08 459 A 1 
ATOM 3550 C CB  . ASP A 1 459 ? 5.626   20.253  10.207  1.00 93.92 459 A 1 
ATOM 3551 C CG  . ASP A 1 459 ? 6.435   21.551  10.335  1.00 91.62 459 A 1 
ATOM 3552 O OD1 . ASP A 1 459 ? 5.828   22.649  10.262  1.00 87.73 459 A 1 
ATOM 3553 O OD2 . ASP A 1 459 ? 7.676   21.447  10.405  1.00 87.09 459 A 1 
ATOM 3554 N N   . SER A 1 460 ? 2.927   18.325  10.881  1.00 96.17 460 A 1 
ATOM 3555 C CA  . SER A 1 460 ? 2.091   17.174  10.566  1.00 96.74 460 A 1 
ATOM 3556 C C   . SER A 1 460 ? 0.616   17.556  10.496  1.00 96.81 460 A 1 
ATOM 3557 O O   . SER A 1 460 ? 0.122   18.365  11.283  1.00 96.23 460 A 1 
ATOM 3558 C CB  . SER A 1 460 ? 2.294   16.045  11.572  1.00 96.76 460 A 1 
ATOM 3559 O OG  . SER A 1 460 ? 3.660   15.686  11.588  1.00 95.40 460 A 1 
ATOM 3560 N N   . TYR A 1 461 ? -0.111  16.946  9.572   1.00 96.66 461 A 1 
ATOM 3561 C CA  . TYR A 1 461 ? -1.538  17.200  9.421   1.00 96.64 461 A 1 
ATOM 3562 C C   . TYR A 1 461 ? -2.286  15.999  8.842   1.00 97.20 461 A 1 
ATOM 3563 O O   . TYR A 1 461 ? -1.718  15.147  8.162   1.00 96.40 461 A 1 
ATOM 3564 C CB  . TYR A 1 461 ? -1.766  18.450  8.555   1.00 95.26 461 A 1 
ATOM 3565 C CG  . TYR A 1 461 ? -1.346  18.308  7.098   1.00 93.21 461 A 1 
ATOM 3566 C CD1 . TYR A 1 461 ? -0.052  18.689  6.694   1.00 85.33 461 A 1 
ATOM 3567 C CD2 . TYR A 1 461 ? -2.243  17.776  6.150   1.00 89.07 461 A 1 
ATOM 3568 C CE1 . TYR A 1 461 ? 0.344   18.535  5.352   1.00 82.43 461 A 1 
ATOM 3569 C CE2 . TYR A 1 461 ? -1.851  17.615  4.804   1.00 83.00 461 A 1 
ATOM 3570 C CZ  . TYR A 1 461 ? -0.553  17.994  4.405   1.00 85.87 461 A 1 
ATOM 3571 O OH  . TYR A 1 461 ? -0.172  17.833  3.112   1.00 81.28 461 A 1 
ATOM 3572 N N   . SER A 1 462 ? -3.596  15.991  9.037   1.00 97.11 462 A 1 
ATOM 3573 C CA  . SER A 1 462 ? -4.541  15.125  8.342   1.00 97.53 462 A 1 
ATOM 3574 C C   . SER A 1 462 ? -5.638  15.974  7.708   1.00 97.42 462 A 1 
ATOM 3575 O O   . SER A 1 462 ? -6.374  16.670  8.408   1.00 96.66 462 A 1 
ATOM 3576 C CB  . SER A 1 462 ? -5.145  14.115  9.313   1.00 97.51 462 A 1 
ATOM 3577 O OG  . SER A 1 462 ? -6.171  13.423  8.640   1.00 96.20 462 A 1 
ATOM 3578 N N   . LYS A 1 463 ? -5.778  15.895  6.380   1.00 97.75 463 A 1 
ATOM 3579 C CA  . LYS A 1 463 ? -6.879  16.560  5.661   1.00 97.43 463 A 1 
ATOM 3580 C C   . LYS A 1 463 ? -8.233  15.905  5.941   1.00 97.74 463 A 1 
ATOM 3581 O O   . LYS A 1 463 ? -9.261  16.515  5.665   1.00 96.74 463 A 1 
ATOM 3582 C CB  . LYS A 1 463 ? -6.602  16.578  4.150   1.00 96.52 463 A 1 
ATOM 3583 C CG  . LYS A 1 463 ? -5.382  17.435  3.793   1.00 91.89 463 A 1 
ATOM 3584 C CD  . LYS A 1 463 ? -5.169  17.475  2.276   1.00 84.37 463 A 1 
ATOM 3585 C CE  . LYS A 1 463 ? -3.898  18.277  1.986   1.00 78.40 463 A 1 
ATOM 3586 N NZ  . LYS A 1 463 ? -3.503  18.196  0.557   1.00 67.41 463 A 1 
ATOM 3587 N N   . TYR A 1 464 ? -8.246  14.681  6.470   1.00 97.65 464 A 1 
ATOM 3588 C CA  . TYR A 1 464 ? -9.495  13.988  6.795   1.00 97.75 464 A 1 
ATOM 3589 C C   . TYR A 1 464 ? -10.269 14.680  7.924   1.00 97.81 464 A 1 
ATOM 3590 O O   . TYR A 1 464 ? -11.494 14.676  7.884   1.00 97.11 464 A 1 
ATOM 3591 C CB  . TYR A 1 464 ? -9.215  12.515  7.106   1.00 97.60 464 A 1 
ATOM 3592 C CG  . TYR A 1 464 ? -8.593  11.759  5.945   1.00 97.71 464 A 1 
ATOM 3593 C CD1 . TYR A 1 464 ? -9.318  11.588  4.747   1.00 96.70 464 A 1 
ATOM 3594 C CD2 . TYR A 1 464 ? -7.284  11.247  6.041   1.00 96.76 464 A 1 
ATOM 3595 C CE1 . TYR A 1 464 ? -8.735  10.920  3.652   1.00 96.61 464 A 1 
ATOM 3596 C CE2 . TYR A 1 464 ? -6.696  10.580  4.945   1.00 96.22 464 A 1 
ATOM 3597 C CZ  . TYR A 1 464 ? -7.421  10.420  3.749   1.00 96.91 464 A 1 
ATOM 3598 O OH  . TYR A 1 464 ? -6.850  9.793   2.686   1.00 95.93 464 A 1 
ATOM 3599 N N   . LEU A 1 465 ? -9.589  15.372  8.827   1.00 97.73 465 A 1 
ATOM 3600 C CA  . LEU A 1 465 ? -10.239 16.166  9.884   1.00 97.60 465 A 1 
ATOM 3601 C C   . LEU A 1 465 ? -11.182 17.251  9.333   1.00 97.60 465 A 1 
ATOM 3602 O O   . LEU A 1 465 ? -12.133 17.640  10.007  1.00 96.67 465 A 1 
ATOM 3603 C CB  . LEU A 1 465 ? -9.157  16.830  10.758  1.00 97.35 465 A 1 
ATOM 3604 C CG  . LEU A 1 465 ? -8.375  15.868  11.669  1.00 96.98 465 A 1 
ATOM 3605 C CD1 . LEU A 1 465 ? -7.194  16.603  12.295  1.00 95.44 465 A 1 
ATOM 3606 C CD2 . LEU A 1 465 ? -9.252  15.326  12.801  1.00 95.58 465 A 1 
ATOM 3607 N N   . GLU A 1 466 ? -10.930 17.731  8.110   1.00 97.67 466 A 1 
ATOM 3608 C CA  . GLU A 1 466 ? -11.724 18.781  7.462   1.00 97.20 466 A 1 
ATOM 3609 C C   . GLU A 1 466 ? -12.930 18.220  6.689   1.00 97.46 466 A 1 
ATOM 3610 O O   . GLU A 1 466 ? -13.781 18.980  6.229   1.00 96.40 466 A 1 
ATOM 3611 C CB  . GLU A 1 466 ? -10.820 19.581  6.505   1.00 96.08 466 A 1 
ATOM 3612 C CG  . GLU A 1 466 ? -9.610  20.243  7.194   1.00 93.29 466 A 1 
ATOM 3613 C CD  . GLU A 1 466 ? -8.628  20.891  6.200   1.00 90.41 466 A 1 
ATOM 3614 O OE1 . GLU A 1 466 ? -7.513  21.261  6.643   1.00 81.24 466 A 1 
ATOM 3615 O OE2 . GLU A 1 466 ? -8.949  20.981  4.989   1.00 82.07 466 A 1 
ATOM 3616 N N   . TYR A 1 467 ? -13.006 16.897  6.492   1.00 97.72 467 A 1 
ATOM 3617 C CA  . TYR A 1 467 ? -14.036 16.289  5.654   1.00 97.76 467 A 1 
ATOM 3618 C C   . TYR A 1 467 ? -15.324 16.050  6.450   1.00 98.15 467 A 1 
ATOM 3619 O O   . TYR A 1 467 ? -15.279 15.348  7.460   1.00 97.77 467 A 1 
ATOM 3620 C CB  . TYR A 1 467 ? -13.519 14.992  5.013   1.00 96.88 467 A 1 
ATOM 3621 C CG  . TYR A 1 467 ? -12.383 15.130  4.006   1.00 95.46 467 A 1 
ATOM 3622 C CD1 . TYR A 1 467 ? -11.925 16.389  3.562   1.00 90.52 467 A 1 
ATOM 3623 C CD2 . TYR A 1 467 ? -11.782 13.959  3.501   1.00 90.65 467 A 1 
ATOM 3624 C CE1 . TYR A 1 467 ? -10.870 16.484  2.636   1.00 88.33 467 A 1 
ATOM 3625 C CE2 . TYR A 1 467 ? -10.729 14.046  2.567   1.00 87.88 467 A 1 
ATOM 3626 C CZ  . TYR A 1 467 ? -10.268 15.313  2.137   1.00 88.70 467 A 1 
ATOM 3627 O OH  . TYR A 1 467 ? -9.251  15.406  1.247   1.00 85.59 467 A 1 
ATOM 3628 N N   . PRO A 1 468 ? -16.485 16.558  5.973   1.00 97.77 468 A 1 
ATOM 3629 C CA  . PRO A 1 468 ? -17.760 16.376  6.668   1.00 97.80 468 A 1 
ATOM 3630 C C   . PRO A 1 468 ? -18.108 14.908  6.934   1.00 98.08 468 A 1 
ATOM 3631 O O   . PRO A 1 468 ? -18.563 14.568  8.020   1.00 97.74 468 A 1 
ATOM 3632 C CB  . PRO A 1 468 ? -18.813 17.039  5.769   1.00 97.38 468 A 1 
ATOM 3633 C CG  . PRO A 1 468 ? -18.018 18.097  5.005   1.00 95.69 468 A 1 
ATOM 3634 C CD  . PRO A 1 468 ? -16.660 17.432  4.817   1.00 97.41 468 A 1 
ATOM 3635 N N   . GLU A 1 469 ? -17.818 14.027  5.972   1.00 98.04 469 A 1 
ATOM 3636 C CA  . GLU A 1 469 ? -18.089 12.590  6.072   1.00 97.82 469 A 1 
ATOM 3637 C C   . GLU A 1 469 ? -17.273 11.932  7.199   1.00 98.05 469 A 1 
ATOM 3638 O O   . GLU A 1 469 ? -17.764 11.054  7.907   1.00 97.29 469 A 1 
ATOM 3639 C CB  . GLU A 1 469 ? -17.771 11.895  4.721   1.00 96.73 469 A 1 
ATOM 3640 C CG  . GLU A 1 469 ? -18.423 12.515  3.462   1.00 92.64 469 A 1 
ATOM 3641 C CD  . GLU A 1 469 ? -17.577 13.609  2.763   1.00 92.80 469 A 1 
ATOM 3642 O OE1 . GLU A 1 469 ? -17.731 13.825  1.541   1.00 84.83 469 A 1 
ATOM 3643 O OE2 . GLU A 1 469 ? -16.703 14.246  3.387   1.00 87.07 469 A 1 
ATOM 3644 N N   . PHE A 1 470 ? -16.028 12.374  7.391   1.00 98.19 470 A 1 
ATOM 3645 C CA  . PHE A 1 470 ? -15.187 11.900  8.487   1.00 98.31 470 A 1 
ATOM 3646 C C   . PHE A 1 470 ? -15.638 12.477  9.834   1.00 98.41 470 A 1 
ATOM 3647 O O   . PHE A 1 470 ? -15.661 11.762  10.830  1.00 98.16 470 A 1 
ATOM 3648 C CB  . PHE A 1 470 ? -13.719 12.252  8.206   1.00 98.15 470 A 1 
ATOM 3649 C CG  . PHE A 1 470 ? -12.779 11.789  9.299   1.00 98.25 470 A 1 
ATOM 3650 C CD1 . PHE A 1 470 ? -12.268 12.704  10.239  1.00 97.44 470 A 1 
ATOM 3651 C CD2 . PHE A 1 470 ? -12.446 10.428  9.401   1.00 97.71 470 A 1 
ATOM 3652 C CE1 . PHE A 1 470 ? -11.420 12.255  11.268  1.00 97.31 470 A 1 
ATOM 3653 C CE2 . PHE A 1 470 ? -11.602 9.979   10.430  1.00 97.21 470 A 1 
ATOM 3654 C CZ  . PHE A 1 470 ? -11.087 10.891  11.362  1.00 97.49 470 A 1 
ATOM 3655 N N   . GLN A 1 471 ? -16.022 13.756  9.856   1.00 98.30 471 A 1 
ATOM 3656 C CA  . GLN A 1 471 ? -16.528 14.408  11.066  1.00 98.21 471 A 1 
ATOM 3657 C C   . GLN A 1 471 ? -17.801 13.730  11.590  1.00 98.22 471 A 1 
ATOM 3658 O O   . GLN A 1 471 ? -17.898 13.455  12.782  1.00 97.87 471 A 1 
ATOM 3659 C CB  . GLN A 1 471 ? -16.793 15.896  10.788  1.00 97.95 471 A 1 
ATOM 3660 C CG  . GLN A 1 471 ? -15.509 16.687  10.522  1.00 97.08 471 A 1 
ATOM 3661 C CD  . GLN A 1 471 ? -15.743 18.163  10.236  1.00 96.62 471 A 1 
ATOM 3662 O OE1 . GLN A 1 471 ? -16.855 18.665  10.164  1.00 91.35 471 A 1 
ATOM 3663 N NE2 . GLN A 1 471 ? -14.690 18.933  10.063  1.00 89.83 471 A 1 
ATOM 3664 N N   . GLU A 1 472 ? -18.736 13.422  10.693  1.00 98.11 472 A 1 
ATOM 3665 C CA  . GLU A 1 472 ? -19.961 12.688  11.025  1.00 97.98 472 A 1 
ATOM 3666 C C   . GLU A 1 472 ? -19.650 11.273  11.532  1.00 98.03 472 A 1 
ATOM 3667 O O   . GLU A 1 472 ? -20.184 10.850  12.560  1.00 97.35 472 A 1 
ATOM 3668 C CB  . GLU A 1 472 ? -20.865 12.658  9.781   1.00 97.58 472 A 1 
ATOM 3669 C CG  . GLU A 1 472 ? -22.231 12.006  10.050  1.00 87.49 472 A 1 
ATOM 3670 C CD  . GLU A 1 472 ? -23.184 12.062  8.840   1.00 83.03 472 A 1 
ATOM 3671 O OE1 . GLU A 1 472 ? -24.362 11.671  9.023   1.00 73.64 472 A 1 
ATOM 3672 O OE2 . GLU A 1 472 ? -22.763 12.506  7.749   1.00 76.41 472 A 1 
ATOM 3673 N N   . TYR A 1 473 ? -18.735 10.573  10.856  1.00 98.32 473 A 1 
ATOM 3674 C CA  . TYR A 1 473 ? -18.297 9.249   11.291  1.00 98.26 473 A 1 
ATOM 3675 C C   . TYR A 1 473 ? -17.691 9.279   12.702  1.00 98.35 473 A 1 
ATOM 3676 O O   . TYR A 1 473 ? -18.112 8.507   13.557  1.00 97.93 473 A 1 
ATOM 3677 C CB  . TYR A 1 473 ? -17.310 8.672   10.267  1.00 98.07 473 A 1 
ATOM 3678 C CG  . TYR A 1 473 ? -16.621 7.407   10.738  1.00 97.96 473 A 1 
ATOM 3679 C CD1 . TYR A 1 473 ? -15.343 7.484   11.328  1.00 96.74 473 A 1 
ATOM 3680 C CD2 . TYR A 1 473 ? -17.276 6.163   10.647  1.00 97.11 473 A 1 
ATOM 3681 C CE1 . TYR A 1 473 ? -14.722 6.321   11.818  1.00 96.55 473 A 1 
ATOM 3682 C CE2 . TYR A 1 473 ? -16.657 4.999   11.134  1.00 96.52 473 A 1 
ATOM 3683 C CZ  . TYR A 1 473 ? -15.378 5.076   11.719  1.00 96.76 473 A 1 
ATOM 3684 O OH  . TYR A 1 473 ? -14.775 3.955   12.192  1.00 95.30 473 A 1 
ATOM 3685 N N   . ILE A 1 474 ? -16.743 10.179  12.974  1.00 98.24 474 A 1 
ATOM 3686 C CA  . ILE A 1 474 ? -16.077 10.281  14.284  1.00 98.03 474 A 1 
ATOM 3687 C C   . ILE A 1 474 ? -17.055 10.681  15.391  1.00 98.02 474 A 1 
ATOM 3688 O O   . ILE A 1 474 ? -16.978 10.137  16.488  1.00 97.33 474 A 1 
ATOM 3689 C CB  . ILE A 1 474 ? -14.879 11.251  14.197  1.00 97.15 474 A 1 
ATOM 3690 C CG1 . ILE A 1 474 ? -13.724 10.643  13.372  1.00 93.21 474 A 1 
ATOM 3691 C CG2 . ILE A 1 474 ? -14.358 11.692  15.575  1.00 94.40 474 A 1 
ATOM 3692 C CD1 . ILE A 1 474 ? -13.032 9.414   13.988  1.00 88.17 474 A 1 
ATOM 3693 N N   . ALA A 1 475 ? -17.994 11.579  15.094  1.00 98.01 475 A 1 
ATOM 3694 C CA  . ALA A 1 475 ? -19.014 11.974  16.060  1.00 97.93 475 A 1 
ATOM 3695 C C   . ALA A 1 475 ? -19.887 10.789  16.513  1.00 97.93 475 A 1 
ATOM 3696 O O   . ALA A 1 475 ? -20.288 10.733  17.673  1.00 97.23 475 A 1 
ATOM 3697 C CB  . ALA A 1 475 ? -19.865 13.087  15.438  1.00 97.72 475 A 1 
ATOM 3698 N N   . GLY A 1 476 ? -20.170 9.847   15.611  1.00 97.70 476 A 1 
ATOM 3699 C CA  . GLY A 1 476 ? -20.917 8.628   15.934  1.00 97.64 476 A 1 
ATOM 3700 C C   . GLY A 1 476 ? -20.059 7.485   16.479  1.00 97.78 476 A 1 
ATOM 3701 O O   . GLY A 1 476 ? -20.570 6.653   17.228  1.00 96.47 476 A 1 
ATOM 3702 N N   . HIS A 1 477 ? -18.777 7.431   16.101  1.00 97.64 477 A 1 
ATOM 3703 C CA  . HIS A 1 477 ? -17.877 6.331   16.453  1.00 97.41 477 A 1 
ATOM 3704 C C   . HIS A 1 477 ? -17.158 6.544   17.791  1.00 97.47 477 A 1 
ATOM 3705 O O   . HIS A 1 477 ? -16.981 5.584   18.532  1.00 95.56 477 A 1 
ATOM 3706 C CB  . HIS A 1 477 ? -16.870 6.125   15.312  1.00 96.76 477 A 1 
ATOM 3707 C CG  . HIS A 1 477 ? -16.039 4.877   15.460  1.00 96.04 477 A 1 
ATOM 3708 N ND1 . HIS A 1 477 ? -16.516 3.587   15.511  1.00 84.14 477 A 1 
ATOM 3709 C CD2 . HIS A 1 477 ? -14.679 4.807   15.581  1.00 86.66 477 A 1 
ATOM 3710 C CE1 . HIS A 1 477 ? -15.466 2.763   15.664  1.00 88.47 477 A 1 
ATOM 3711 N NE2 . HIS A 1 477 ? -14.333 3.464   15.700  1.00 90.53 477 A 1 
ATOM 3712 N N   . ILE A 1 478 ? -16.763 7.780   18.092  1.00 97.43 478 A 1 
ATOM 3713 C CA  . ILE A 1 478 ? -16.041 8.149   19.319  1.00 97.16 478 A 1 
ATOM 3714 C C   . ILE A 1 478 ? -16.888 9.141   20.121  1.00 97.02 478 A 1 
ATOM 3715 O O   . ILE A 1 478 ? -17.539 8.769   21.088  1.00 95.35 478 A 1 
ATOM 3716 C CB  . ILE A 1 478 ? -14.621 8.695   19.016  1.00 96.84 478 A 1 
ATOM 3717 C CG1 . ILE A 1 478 ? -13.807 7.737   18.116  1.00 95.16 478 A 1 
ATOM 3718 C CG2 . ILE A 1 478 ? -13.877 8.961   20.339  1.00 94.44 478 A 1 
ATOM 3719 C CD1 . ILE A 1 478 ? -12.410 8.268   17.743  1.00 93.74 478 A 1 
ATOM 3720 N N   . SER A 1 479 ? -16.883 10.411  19.704  1.00 97.29 479 A 1 
ATOM 3721 C CA  . SER A 1 479 ? -17.596 11.498  20.380  1.00 96.94 479 A 1 
ATOM 3722 C C   . SER A 1 479 ? -17.784 12.695  19.448  1.00 97.48 479 A 1 
ATOM 3723 O O   . SER A 1 479 ? -16.896 13.039  18.662  1.00 96.73 479 A 1 
ATOM 3724 C CB  . SER A 1 479 ? -16.814 11.938  21.623  1.00 95.13 479 A 1 
ATOM 3725 O OG  . SER A 1 479 ? -17.433 13.051  22.242  1.00 92.04 479 A 1 
ATOM 3726 N N   . ALA A 1 480 ? -18.919 13.388  19.585  1.00 97.30 480 A 1 
ATOM 3727 C CA  . ALA A 1 480 ? -19.177 14.642  18.872  1.00 97.42 480 A 1 
ATOM 3728 C C   . ALA A 1 480 ? -18.177 15.759  19.233  1.00 97.58 480 A 1 
ATOM 3729 O O   . ALA A 1 480 ? -17.960 16.679  18.448  1.00 96.35 480 A 1 
ATOM 3730 C CB  . ALA A 1 480 ? -20.618 15.070  19.172  1.00 96.74 480 A 1 
ATOM 3731 N N   . GLU A 1 481 ? -17.548 15.679  20.398  1.00 97.47 481 A 1 
ATOM 3732 C CA  . GLU A 1 481 ? -16.580 16.671  20.879  1.00 97.28 481 A 1 
ATOM 3733 C C   . GLU A 1 481 ? -15.136 16.373  20.455  1.00 97.62 481 A 1 
ATOM 3734 O O   . GLU A 1 481 ? -14.275 17.248  20.572  1.00 96.53 481 A 1 
ATOM 3735 C CB  . GLU A 1 481 ? -16.654 16.766  22.404  1.00 96.38 481 A 1 
ATOM 3736 C CG  . GLU A 1 481 ? -18.041 17.181  22.922  1.00 92.86 481 A 1 
ATOM 3737 C CD  . GLU A 1 481 ? -18.063 17.338  24.451  1.00 88.83 481 A 1 
ATOM 3738 O OE1 . GLU A 1 481 ? -19.065 17.903  24.939  1.00 77.62 481 A 1 
ATOM 3739 O OE2 . GLU A 1 481 ? -17.080 16.912  25.109  1.00 78.87 481 A 1 
ATOM 3740 N N   . TRP A 1 482 ? -14.859 15.168  19.939  1.00 97.81 482 A 1 
ATOM 3741 C CA  . TRP A 1 482 ? -13.501 14.687  19.651  1.00 97.81 482 A 1 
ATOM 3742 C C   . TRP A 1 482 ? -12.691 15.670  18.803  1.00 98.15 482 A 1 
ATOM 3743 O O   . TRP A 1 482 ? -11.607 16.092  19.195  1.00 97.64 482 A 1 
ATOM 3744 C CB  . TRP A 1 482 ? -13.586 13.337  18.939  1.00 96.71 482 A 1 
ATOM 3745 C CG  . TRP A 1 482 ? -12.261 12.731  18.593  1.00 94.73 482 A 1 
ATOM 3746 C CD1 . TRP A 1 482 ? -11.655 12.769  17.390  1.00 87.08 482 A 1 
ATOM 3747 C CD2 . TRP A 1 482 ? -11.373 11.964  19.464  1.00 91.60 482 A 1 
ATOM 3748 N NE1 . TRP A 1 482 ? -10.465 12.060  17.447  1.00 83.84 482 A 1 
ATOM 3749 C CE2 . TRP A 1 482 ? -10.252 11.532  18.698  1.00 87.90 482 A 1 
ATOM 3750 C CE3 . TRP A 1 482 ? -11.432 11.566  20.814  1.00 82.53 482 A 1 
ATOM 3751 C CZ2 . TRP A 1 482 ? -9.242  10.721  19.244  1.00 84.86 482 A 1 
ATOM 3752 C CZ3 . TRP A 1 482 ? -10.419 10.763  21.374  1.00 79.24 482 A 1 
ATOM 3753 C CH2 . TRP A 1 482 ? -9.337  10.333  20.590  1.00 80.06 482 A 1 
ATOM 3754 N N   . ILE A 1 483 ? -13.232 16.097  17.664  1.00 97.57 483 A 1 
ATOM 3755 C CA  . ILE A 1 483 ? -12.526 17.003  16.743  1.00 97.76 483 A 1 
ATOM 3756 C C   . ILE A 1 483 ? -12.282 18.375  17.386  1.00 98.01 483 A 1 
ATOM 3757 O O   . ILE A 1 483 ? -11.239 18.987  17.152  1.00 97.59 483 A 1 
ATOM 3758 C CB  . ILE A 1 483 ? -13.298 17.110  15.410  1.00 97.14 483 A 1 
ATOM 3759 C CG1 . ILE A 1 483 ? -13.283 15.722  14.723  1.00 94.75 483 A 1 
ATOM 3760 C CG2 . ILE A 1 483 ? -12.694 18.189  14.485  1.00 94.73 483 A 1 
ATOM 3761 C CD1 . ILE A 1 483 ? -14.094 15.657  13.429  1.00 86.70 483 A 1 
ATOM 3762 N N   . GLY A 1 484 ? -13.217 18.849  18.209  1.00 97.96 484 A 1 
ATOM 3763 C CA  . GLY A 1 484 ? -13.049 20.083  18.978  1.00 98.03 484 A 1 
ATOM 3764 C C   . GLY A 1 484 ? -11.849 19.999  19.921  1.00 98.25 484 A 1 
ATOM 3765 O O   . GLY A 1 484 ? -10.964 20.854  19.861  1.00 97.90 484 A 1 
ATOM 3766 N N   . LYS A 1 485 ? -11.757 18.921  20.692  1.00 98.28 485 A 1 
ATOM 3767 C CA  . LYS A 1 485 ? -10.641 18.639  21.612  1.00 98.39 485 A 1 
ATOM 3768 C C   . LYS A 1 485 ? -9.312  18.492  20.869  1.00 98.52 485 A 1 
ATOM 3769 O O   . LYS A 1 485 ? -8.302  19.065  21.280  1.00 98.30 485 A 1 
ATOM 3770 C CB  . LYS A 1 485 ? -10.961 17.368  22.424  1.00 98.25 485 A 1 
ATOM 3771 C CG  . LYS A 1 485 ? -12.136 17.556  23.403  1.00 97.48 485 A 1 
ATOM 3772 C CD  . LYS A 1 485 ? -12.594 16.216  24.004  1.00 95.97 485 A 1 
ATOM 3773 C CE  . LYS A 1 485 ? -13.792 16.413  24.943  1.00 92.74 485 A 1 
ATOM 3774 N NZ  . LYS A 1 485 ? -14.475 15.139  25.283  1.00 86.97 485 A 1 
ATOM 3775 N N   . VAL A 1 486 ? -9.306  17.805  19.720  1.00 98.38 486 A 1 
ATOM 3776 C CA  . VAL A 1 486 ? -8.106  17.666  18.877  1.00 98.35 486 A 1 
ATOM 3777 C C   . VAL A 1 486 ? -7.614  19.025  18.367  1.00 98.39 486 A 1 
ATOM 3778 O O   . VAL A 1 486 ? -6.415  19.310  18.413  1.00 98.09 486 A 1 
ATOM 3779 C CB  . VAL A 1 486 ? -8.373  16.699  17.709  1.00 98.02 486 A 1 
ATOM 3780 C CG1 . VAL A 1 486 ? -7.221  16.682  16.690  1.00 96.73 486 A 1 
ATOM 3781 C CG2 . VAL A 1 486 ? -8.549  15.269  18.230  1.00 96.68 486 A 1 
ATOM 3782 N N   . ASN A 1 487 ? -8.515  19.897  17.913  1.00 98.17 487 A 1 
ATOM 3783 C CA  . ASN A 1 487 ? -8.146  21.244  17.468  1.00 97.99 487 A 1 
ATOM 3784 C C   . ASN A 1 487 ? -7.654  22.125  18.625  1.00 98.17 487 A 1 
ATOM 3785 O O   . ASN A 1 487 ? -6.725  22.922  18.445  1.00 97.92 487 A 1 
ATOM 3786 C CB  . ASN A 1 487 ? -9.349  21.874  16.754  1.00 97.61 487 A 1 
ATOM 3787 C CG  . ASN A 1 487 ? -9.588  21.278  15.377  1.00 96.40 487 A 1 
ATOM 3788 O OD1 . ASN A 1 487 ? -8.681  20.854  14.677  1.00 90.49 487 A 1 
ATOM 3789 N ND2 . ASN A 1 487 ? -10.817 21.268  14.921  1.00 90.51 487 A 1 
ATOM 3790 N N   . GLU A 1 488 ? -8.231  21.958  19.808  1.00 98.18 488 A 1 
ATOM 3791 C CA  . GLU A 1 488 ? -7.789  22.653  21.015  1.00 98.27 488 A 1 
ATOM 3792 C C   . GLU A 1 488 ? -6.347  22.279  21.378  1.00 98.38 488 A 1 
ATOM 3793 O O   . GLU A 1 488 ? -5.502  23.172  21.504  1.00 97.87 488 A 1 
ATOM 3794 C CB  . GLU A 1 488 ? -8.758  22.356  22.169  1.00 98.04 488 A 1 
ATOM 3795 C CG  . GLU A 1 488 ? -8.382  23.192  23.394  1.00 96.01 488 A 1 
ATOM 3796 C CD  . GLU A 1 488 ? -9.225  22.885  24.632  1.00 95.86 488 A 1 
ATOM 3797 O OE1 . GLU A 1 488 ? -8.717  23.230  25.724  1.00 87.60 488 A 1 
ATOM 3798 O OE2 . GLU A 1 488 ? -10.338 22.348  24.503  1.00 90.40 488 A 1 
ATOM 3799 N N   . ILE A 1 489 ? -6.019  20.985  21.469  1.00 98.40 489 A 1 
ATOM 3800 C CA  . ILE A 1 489 ? -4.650  20.563  21.809  1.00 98.32 489 A 1 
ATOM 3801 C C   . ILE A 1 489 ? -3.634  20.981  20.742  1.00 98.47 489 A 1 
ATOM 3802 O O   . ILE A 1 489 ? -2.530  21.389  21.096  1.00 98.14 489 A 1 
ATOM 3803 C CB  . ILE A 1 489 ? -4.540  19.059  22.154  1.00 97.68 489 A 1 
ATOM 3804 C CG1 . ILE A 1 489 ? -4.882  18.145  20.966  1.00 94.54 489 A 1 
ATOM 3805 C CG2 . ILE A 1 489 ? -5.385  18.737  23.400  1.00 92.67 489 A 1 
ATOM 3806 C CD1 . ILE A 1 489 ? -4.513  16.677  21.177  1.00 91.58 489 A 1 
ATOM 3807 N N   . LYS A 1 490 ? -4.009  20.986  19.453  1.00 98.47 490 A 1 
ATOM 3808 C CA  . LYS A 1 490 ? -3.153  21.526  18.380  1.00 98.36 490 A 1 
ATOM 3809 C C   . LYS A 1 490 ? -2.851  23.005  18.583  1.00 98.48 490 A 1 
ATOM 3810 O O   . LYS A 1 490 ? -1.699  23.425  18.457  1.00 98.19 490 A 1 
ATOM 3811 C CB  . LYS A 1 490 ? -3.819  21.332  17.004  1.00 97.99 490 A 1 
ATOM 3812 C CG  . LYS A 1 490 ? -3.667  19.888  16.517  1.00 96.68 490 A 1 
ATOM 3813 C CD  . LYS A 1 490 ? -4.235  19.721  15.102  1.00 94.71 490 A 1 
ATOM 3814 C CE  . LYS A 1 490 ? -3.916  18.294  14.670  1.00 90.98 490 A 1 
ATOM 3815 N NZ  . LYS A 1 490 ? -4.194  18.039  13.242  1.00 86.19 490 A 1 
ATOM 3816 N N   . THR A 1 491 ? -3.866  23.789  18.929  1.00 98.41 491 A 1 
ATOM 3817 C CA  . THR A 1 491 ? -3.717  25.224  19.197  1.00 98.39 491 A 1 
ATOM 3818 C C   . THR A 1 491 ? -2.819  25.463  20.410  1.00 98.47 491 A 1 
ATOM 3819 O O   . THR A 1 491 ? -1.930  26.313  20.363  1.00 98.28 491 A 1 
ATOM 3820 C CB  . THR A 1 491 ? -5.091  25.877  19.405  1.00 98.20 491 A 1 
ATOM 3821 O OG1 . THR A 1 491 ? -5.898  25.650  18.272  1.00 96.48 491 A 1 
ATOM 3822 C CG2 . THR A 1 491 ? -4.991  27.391  19.593  1.00 95.82 491 A 1 
ATOM 3823 N N   . ARG A 1 492 ? -2.983  24.672  21.471  1.00 98.50 492 A 1 
ATOM 3824 C CA  . ARG A 1 492 ? -2.144  24.745  22.679  1.00 98.52 492 A 1 
ATOM 3825 C C   . ARG A 1 492 ? -0.692  24.360  22.405  1.00 98.64 492 A 1 
ATOM 3826 O O   . ARG A 1 492 ? 0.201   25.048  22.892  1.00 98.40 492 A 1 
ATOM 3827 C CB  . ARG A 1 492 ? -2.737  23.872  23.792  1.00 98.21 492 A 1 
ATOM 3828 C CG  . ARG A 1 492 ? -4.041  24.453  24.359  1.00 96.01 492 A 1 
ATOM 3829 C CD  . ARG A 1 492 ? -4.582  23.552  25.467  1.00 95.33 492 A 1 
ATOM 3830 N NE  . ARG A 1 492 ? -5.858  24.035  26.016  1.00 93.80 492 A 1 
ATOM 3831 C CZ  . ARG A 1 492 ? -6.065  24.925  26.970  1.00 93.63 492 A 1 
ATOM 3832 N NH1 . ARG A 1 492 ? -5.102  25.589  27.538  1.00 85.29 492 A 1 
ATOM 3833 N NH2 . ARG A 1 492 ? -7.280  25.151  27.373  1.00 88.18 492 A 1 
ATOM 3834 N N   . LEU A 1 493 ? -0.440  23.342  21.590  1.00 98.37 493 A 1 
ATOM 3835 C CA  . LEU A 1 493 ? 0.918   22.950  21.179  1.00 98.27 493 A 1 
ATOM 3836 C C   . LEU A 1 493 ? 1.611   24.061  20.385  1.00 98.20 493 A 1 
ATOM 3837 O O   . LEU A 1 493 ? 2.770   24.380  20.657  1.00 97.83 493 A 1 
ATOM 3838 C CB  . LEU A 1 493 ? 0.847   21.662  20.342  1.00 98.25 493 A 1 
ATOM 3839 C CG  . LEU A 1 493 ? 0.568   20.390  21.162  1.00 97.95 493 A 1 
ATOM 3840 C CD1 . LEU A 1 493 ? 0.156   19.260  20.221  1.00 96.80 493 A 1 
ATOM 3841 C CD2 . LEU A 1 493 ? 1.803   19.943  21.946  1.00 96.96 493 A 1 
ATOM 3842 N N   . LEU A 1 494 ? 0.900   24.694  19.449  1.00 98.25 494 A 1 
ATOM 3843 C CA  . LEU A 1 494 ? 1.426   25.832  18.693  1.00 98.14 494 A 1 
ATOM 3844 C C   . LEU A 1 494 ? 1.758   26.999  19.628  1.00 98.22 494 A 1 
ATOM 3845 O O   . LEU A 1 494 ? 2.868   27.533  19.581  1.00 97.79 494 A 1 
ATOM 3846 C CB  . LEU A 1 494 ? 0.404   26.231  17.616  1.00 97.82 494 A 1 
ATOM 3847 C CG  . LEU A 1 494 ? 0.849   27.422  16.746  1.00 91.98 494 A 1 
ATOM 3848 C CD1 . LEU A 1 494 ? 2.088   27.101  15.913  1.00 84.73 494 A 1 
ATOM 3849 C CD2 . LEU A 1 494 ? -0.283  27.809  15.792  1.00 87.32 494 A 1 
ATOM 3850 N N   . ARG A 1 495 ? 0.836   27.350  20.523  1.00 98.41 495 A 1 
ATOM 3851 C CA  . ARG A 1 495 ? 1.042   28.428  21.496  1.00 98.35 495 A 1 
ATOM 3852 C C   . ARG A 1 495 ? 2.187   28.117  22.458  1.00 98.55 495 A 1 
ATOM 3853 O O   . ARG A 1 495 ? 2.981   29.002  22.759  1.00 98.10 495 A 1 
ATOM 3854 C CB  . ARG A 1 495 ? -0.277  28.697  22.234  1.00 97.82 495 A 1 
ATOM 3855 C CG  . ARG A 1 495 ? -0.223  29.944  23.126  1.00 87.49 495 A 1 
ATOM 3856 C CD  . ARG A 1 495 ? 0.141   31.189  22.314  1.00 80.06 495 A 1 
ATOM 3857 N NE  . ARG A 1 495 ? 0.114   32.408  23.121  1.00 70.36 495 A 1 
ATOM 3858 C CZ  . ARG A 1 495 ? 0.507   33.600  22.708  1.00 61.12 495 A 1 
ATOM 3859 N NH1 . ARG A 1 495 ? 0.959   33.797  21.491  1.00 53.67 495 A 1 
ATOM 3860 N NH2 . ARG A 1 495 ? 0.450   34.615  23.525  1.00 53.16 495 A 1 
ATOM 3861 N N   . GLY A 1 496 ? 2.298   26.874  22.909  1.00 98.14 496 A 1 
ATOM 3862 C CA  . GLY A 1 496 ? 3.395   26.410  23.757  1.00 98.05 496 A 1 
ATOM 3863 C C   . GLY A 1 496 ? 4.758   26.575  23.092  1.00 98.08 496 A 1 
ATOM 3864 O O   . GLY A 1 496 ? 5.694   27.038  23.741  1.00 97.53 496 A 1 
ATOM 3865 N N   . LYS A 1 497 ? 4.861   26.303  21.786  1.00 98.14 497 A 1 
ATOM 3866 C CA  . LYS A 1 497 ? 6.096   26.544  21.017  1.00 97.73 497 A 1 
ATOM 3867 C C   . LYS A 1 497 ? 6.447   28.032  20.953  1.00 98.05 497 A 1 
ATOM 3868 O O   . LYS A 1 497 ? 7.591   28.389  21.223  1.00 97.60 497 A 1 
ATOM 3869 C CB  . LYS A 1 497 ? 5.961   25.931  19.616  1.00 97.07 497 A 1 
ATOM 3870 C CG  . LYS A 1 497 ? 7.276   26.031  18.823  1.00 94.10 497 A 1 
ATOM 3871 C CD  . LYS A 1 497 ? 7.135   25.366  17.450  1.00 88.53 497 A 1 
ATOM 3872 C CE  . LYS A 1 497 ? 8.446   25.447  16.666  1.00 81.76 497 A 1 
ATOM 3873 N NZ  . LYS A 1 497 ? 8.370   24.674  15.398  1.00 72.70 497 A 1 
ATOM 3874 N N   . GLU A 1 498 ? 5.479   28.900  20.656  1.00 97.95 498 A 1 
ATOM 3875 C CA  . GLU A 1 498 ? 5.697   30.355  20.630  1.00 98.00 498 A 1 
ATOM 3876 C C   . GLU A 1 498 ? 6.195   30.879  21.985  1.00 98.16 498 A 1 
ATOM 3877 O O   . GLU A 1 498 ? 7.111   31.700  22.047  1.00 97.61 498 A 1 
ATOM 3878 C CB  . GLU A 1 498 ? 4.388   31.087  20.298  1.00 97.77 498 A 1 
ATOM 3879 C CG  . GLU A 1 498 ? 3.848   30.856  18.877  1.00 94.23 498 A 1 
ATOM 3880 C CD  . GLU A 1 498 ? 2.462   31.494  18.667  1.00 93.28 498 A 1 
ATOM 3881 O OE1 . GLU A 1 498 ? 1.972   31.436  17.517  1.00 84.49 498 A 1 
ATOM 3882 O OE2 . GLU A 1 498 ? 1.881   32.046  19.639  1.00 87.14 498 A 1 
ATOM 3883 N N   . ILE A 1 499 ? 5.600   30.397  23.068  1.00 98.17 499 A 1 
ATOM 3884 C CA  . ILE A 1 499 ? 5.975   30.775  24.434  1.00 98.14 499 A 1 
ATOM 3885 C C   . ILE A 1 499 ? 7.364   30.228  24.795  1.00 98.30 499 A 1 
ATOM 3886 O O   . ILE A 1 499 ? 8.171   30.964  25.356  1.00 97.85 499 A 1 
ATOM 3887 C CB  . ILE A 1 499 ? 4.880   30.316  25.413  1.00 97.53 499 A 1 
ATOM 3888 C CG1 . ILE A 1 499 ? 3.552   31.092  25.206  1.00 94.57 499 A 1 
ATOM 3889 C CG2 . ILE A 1 499 ? 5.338   30.430  26.869  1.00 95.05 499 A 1 
ATOM 3890 C CD1 . ILE A 1 499 ? 3.588   32.586  25.518  1.00 85.39 499 A 1 
ATOM 3891 N N   . ALA A 1 500 ? 7.684   28.994  24.425  1.00 98.07 500 A 1 
ATOM 3892 C CA  . ALA A 1 500 ? 9.014   28.419  24.640  1.00 97.90 500 A 1 
ATOM 3893 C C   . ALA A 1 500 ? 10.114  29.244  23.957  1.00 98.03 500 A 1 
ATOM 3894 O O   . ALA A 1 500 ? 11.178  29.465  24.538  1.00 97.67 500 A 1 
ATOM 3895 C CB  . ALA A 1 500 ? 9.018   26.977  24.123  1.00 97.49 500 A 1 
ATOM 3896 N N   . GLU A 1 501 ? 9.862   29.745  22.744  1.00 97.91 501 A 1 
ATOM 3897 C CA  . GLU A 1 501 ? 10.787  30.647  22.049  1.00 97.64 501 A 1 
ATOM 3898 C C   . GLU A 1 501 ? 10.969  31.971  22.810  1.00 97.82 501 A 1 
ATOM 3899 O O   . GLU A 1 501 ? 12.096  32.457  22.935  1.00 97.10 501 A 1 
ATOM 3900 C CB  . GLU A 1 501 ? 10.304  30.905  20.613  1.00 97.37 501 A 1 
ATOM 3901 C CG  . GLU A 1 501 ? 10.498  29.682  19.696  1.00 93.68 501 A 1 
ATOM 3902 C CD  . GLU A 1 501 ? 9.955   29.882  18.267  1.00 90.26 501 A 1 
ATOM 3903 O OE1 . GLU A 1 501 ? 9.924   28.870  17.516  1.00 80.88 501 A 1 
ATOM 3904 O OE2 . GLU A 1 501 ? 9.602   31.027  17.903  1.00 82.49 501 A 1 
ATOM 3905 N N   . GLN A 1 502 ? 9.896   32.535  23.375  1.00 97.91 502 A 1 
ATOM 3906 C CA  . GLN A 1 502 ? 9.976   33.755  24.186  1.00 97.90 502 A 1 
ATOM 3907 C C   . GLN A 1 502 ? 10.742  33.539  25.495  1.00 98.13 502 A 1 
ATOM 3908 O O   . GLN A 1 502 ? 11.609  34.348  25.823  1.00 97.11 502 A 1 
ATOM 3909 C CB  . GLN A 1 502 ? 8.575   34.307  24.474  1.00 96.96 502 A 1 
ATOM 3910 C CG  . GLN A 1 502 ? 7.919   34.854  23.198  1.00 92.39 502 A 1 
ATOM 3911 C CD  . GLN A 1 502 ? 6.521   35.414  23.430  1.00 91.41 502 A 1 
ATOM 3912 O OE1 . GLN A 1 502 ? 6.101   35.734  24.527  1.00 81.53 502 A 1 
ATOM 3913 N NE2 . GLN A 1 502 ? 5.744   35.588  22.387  1.00 77.71 502 A 1 
ATOM 3914 N N   . ILE A 1 503 ? 10.480  32.448  26.201  1.00 97.43 503 A 1 
ATOM 3915 C CA  . ILE A 1 503 ? 11.220  32.067  27.416  1.00 97.37 503 A 1 
ATOM 3916 C C   . ILE A 1 503 ? 12.713  31.915  27.100  1.00 97.58 503 A 1 
ATOM 3917 O O   . ILE A 1 503 ? 13.555  32.467  27.803  1.00 96.86 503 A 1 
ATOM 3918 C CB  . ILE A 1 503 ? 10.627  30.772  28.035  1.00 97.33 503 A 1 
ATOM 3919 C CG1 . ILE A 1 503 ? 9.195   31.023  28.563  1.00 96.60 503 A 1 
ATOM 3920 C CG2 . ILE A 1 503 ? 11.510  30.247  29.179  1.00 96.49 503 A 1 
ATOM 3921 C CD1 . ILE A 1 503 ? 8.428   29.748  28.936  1.00 95.63 503 A 1 
ATOM 3922 N N   . ASN A 1 504 ? 13.052  31.249  25.992  1.00 97.31 504 A 1 
ATOM 3923 C CA  . ASN A 1 504 ? 14.450  31.078  25.584  1.00 96.98 504 A 1 
ATOM 3924 C C   . ASN A 1 504 ? 15.159  32.406  25.265  1.00 97.32 504 A 1 
ATOM 3925 O O   . ASN A 1 504 ? 16.375  32.508  25.430  1.00 96.24 504 A 1 
ATOM 3926 C CB  . ASN A 1 504 ? 14.493  30.150  24.360  1.00 96.30 504 A 1 
ATOM 3927 C CG  . ASN A 1 504 ? 14.264  28.687  24.704  1.00 90.10 504 A 1 
ATOM 3928 O OD1 . ASN A 1 504 ? 14.610  28.188  25.757  1.00 81.86 504 A 1 
ATOM 3929 N ND2 . ASN A 1 504 ? 13.722  27.923  23.787  1.00 82.88 504 A 1 
ATOM 3930 N N   . ILE A 1 505 ? 14.433  33.412  24.772  1.00 97.71 505 A 1 
ATOM 3931 C CA  . ILE A 1 505 ? 15.000  34.725  24.427  1.00 97.58 505 A 1 
ATOM 3932 C C   . ILE A 1 505 ? 15.113  35.629  25.658  1.00 97.66 505 A 1 
ATOM 3933 O O   . ILE A 1 505 ? 16.110  36.337  25.812  1.00 96.46 505 A 1 
ATOM 3934 C CB  . ILE A 1 505 ? 14.164  35.385  23.305  1.00 97.34 505 A 1 
ATOM 3935 C CG1 . ILE A 1 505 ? 14.309  34.593  21.983  1.00 95.79 505 A 1 
ATOM 3936 C CG2 . ILE A 1 505 ? 14.583  36.853  23.067  1.00 95.97 505 A 1 
ATOM 3937 C CD1 . ILE A 1 505 ? 13.265  34.967  20.921  1.00 91.55 505 A 1 
ATOM 3938 N N   . LEU A 1 506 ? 14.083  35.659  26.502  1.00 96.58 506 A 1 
ATOM 3939 C CA  . LEU A 1 506 ? 13.954  36.602  27.623  1.00 96.35 506 A 1 
ATOM 3940 C C   . LEU A 1 506 ? 14.475  36.036  28.949  1.00 96.38 506 A 1 
ATOM 3941 O O   . LEU A 1 506 ? 14.770  36.811  29.860  1.00 94.56 506 A 1 
ATOM 3942 C CB  . LEU A 1 506 ? 12.484  37.047  27.736  1.00 96.68 506 A 1 
ATOM 3943 C CG  . LEU A 1 506 ? 11.941  37.813  26.511  1.00 96.49 506 A 1 
ATOM 3944 C CD1 . LEU A 1 506 ? 10.448  38.100  26.695  1.00 93.36 506 A 1 
ATOM 3945 C CD2 . LEU A 1 506 ? 12.655  39.155  26.296  1.00 94.17 506 A 1 
ATOM 3946 N N   . GLY A 1 507 ? 14.632  34.721  29.048  1.00 97.18 507 A 1 
ATOM 3947 C CA  . GLY A 1 507 ? 14.947  34.004  30.282  1.00 96.63 507 A 1 
ATOM 3948 C C   . GLY A 1 507 ? 13.699  33.705  31.119  1.00 97.02 507 A 1 
ATOM 3949 O O   . GLY A 1 507 ? 12.677  34.381  30.990  1.00 95.97 507 A 1 
ATOM 3950 N N   . ASP A 1 508 ? 13.800  32.709  32.005  1.00 96.51 508 A 1 
ATOM 3951 C CA  . ASP A 1 508 ? 12.689  32.262  32.863  1.00 96.46 508 A 1 
ATOM 3952 C C   . ASP A 1 508 ? 12.114  33.398  33.737  1.00 96.64 508 A 1 
ATOM 3953 O O   . ASP A 1 508 ? 10.899  33.544  33.851  1.00 94.62 508 A 1 
ATOM 3954 C CB  . ASP A 1 508 ? 13.167  31.093  33.749  1.00 95.82 508 A 1 
ATOM 3955 C CG  . ASP A 1 508 ? 13.454  29.806  32.967  1.00 95.03 508 A 1 
ATOM 3956 O OD1 . ASP A 1 508 ? 12.668  29.478  32.054  1.00 88.93 508 A 1 
ATOM 3957 O OD2 . ASP A 1 508 ? 14.462  29.137  33.292  1.00 90.66 508 A 1 
ATOM 3958 N N   . ASP A 1 509 ? 12.974  34.263  34.275  1.00 96.65 509 A 1 
ATOM 3959 C CA  . ASP A 1 509 ? 12.576  35.425  35.091  1.00 96.58 509 A 1 
ATOM 3960 C C   . ASP A 1 509 ? 12.047  36.613  34.260  1.00 96.92 509 A 1 
ATOM 3961 O O   . ASP A 1 509 ? 11.521  37.585  34.808  1.00 93.88 509 A 1 
ATOM 3962 C CB  . ASP A 1 509 ? 13.782  35.899  35.923  1.00 94.95 509 A 1 
ATOM 3963 C CG  . ASP A 1 509 ? 14.283  34.876  36.947  1.00 90.10 509 A 1 
ATOM 3964 O OD1 . ASP A 1 509 ? 13.443  34.327  37.689  1.00 82.49 509 A 1 
ATOM 3965 O OD2 . ASP A 1 509 ? 15.517  34.699  37.015  1.00 83.55 509 A 1 
ATOM 3966 N N   . GLY A 1 510 ? 12.238  36.575  32.946  1.00 96.83 510 A 1 
ATOM 3967 C CA  . GLY A 1 510 ? 11.894  37.669  32.032  1.00 96.59 510 A 1 
ATOM 3968 C C   . GLY A 1 510 ? 10.459  37.626  31.507  1.00 97.28 510 A 1 
ATOM 3969 O O   . GLY A 1 510 ? 10.050  38.551  30.801  1.00 95.48 510 A 1 
ATOM 3970 N N   . VAL A 1 511 ? 9.707   36.581  31.830  1.00 97.65 511 A 1 
ATOM 3971 C CA  . VAL A 1 511 ? 8.323   36.376  31.380  1.00 97.56 511 A 1 
ATOM 3972 C C   . VAL A 1 511 ? 7.369   36.200  32.568  1.00 97.66 511 A 1 
ATOM 3973 O O   . VAL A 1 511 ? 7.790   35.770  33.644  1.00 96.93 511 A 1 
ATOM 3974 C CB  . VAL A 1 511 ? 8.201   35.201  30.390  1.00 96.94 511 A 1 
ATOM 3975 C CG1 . VAL A 1 511 ? 9.035   35.435  29.122  1.00 94.71 511 A 1 
ATOM 3976 C CG2 . VAL A 1 511 ? 8.602   33.857  31.001  1.00 94.57 511 A 1 
ATOM 3977 N N   . PRO A 1 512 ? 6.081   36.523  32.409  1.00 97.87 512 A 1 
ATOM 3978 C CA  . PRO A 1 512 ? 5.065   36.253  33.427  1.00 97.55 512 A 1 
ATOM 3979 C C   . PRO A 1 512 ? 4.892   34.754  33.731  1.00 97.74 512 A 1 
ATOM 3980 O O   . PRO A 1 512 ? 5.142   33.903  32.877  1.00 97.22 512 A 1 
ATOM 3981 C CB  . PRO A 1 512 ? 3.776   36.871  32.878  1.00 96.98 512 A 1 
ATOM 3982 C CG  . PRO A 1 512 ? 4.256   37.924  31.884  1.00 95.70 512 A 1 
ATOM 3983 C CD  . PRO A 1 512 ? 5.511   37.282  31.313  1.00 97.47 512 A 1 
ATOM 3984 N N   . VAL A 1 513 ? 4.421   34.423  34.948  1.00 97.49 513 A 1 
ATOM 3985 C CA  . VAL A 1 513 ? 4.236   33.028  35.411  1.00 97.43 513 A 1 
ATOM 3986 C C   . VAL A 1 513 ? 3.227   32.255  34.546  1.00 97.62 513 A 1 
ATOM 3987 O O   . VAL A 1 513 ? 3.426   31.069  34.277  1.00 97.04 513 A 1 
ATOM 3988 C CB  . VAL A 1 513 ? 3.821   33.006  36.901  1.00 96.61 513 A 1 
ATOM 3989 C CG1 . VAL A 1 513 ? 3.595   31.582  37.431  1.00 93.75 513 A 1 
ATOM 3990 C CG2 . VAL A 1 513 ? 4.908   33.643  37.780  1.00 93.77 513 A 1 
ATOM 3991 N N   . ASP A 1 514 ? 2.204   32.932  34.039  1.00 97.57 514 A 1 
ATOM 3992 C CA  . ASP A 1 514 ? 1.203   32.355  33.126  1.00 97.31 514 A 1 
ATOM 3993 C C   . ASP A 1 514 ? 1.821   31.836  31.814  1.00 97.84 514 A 1 
ATOM 3994 O O   . ASP A 1 514 ? 1.334   30.862  31.234  1.00 97.27 514 A 1 
ATOM 3995 C CB  . ASP A 1 514 ? 0.097   33.399  32.842  1.00 95.92 514 A 1 
ATOM 3996 C CG  . ASP A 1 514 ? 0.585   34.665  32.114  1.00 85.20 514 A 1 
ATOM 3997 O OD1 . ASP A 1 514 ? 1.718   35.105  32.403  1.00 76.35 514 A 1 
ATOM 3998 O OD2 . ASP A 1 514 ? -0.169  35.219  31.288  1.00 78.98 514 A 1 
ATOM 3999 N N   . TYR A 1 515 ? 2.950   32.408  31.365  1.00 97.68 515 A 1 
ATOM 4000 C CA  . TYR A 1 515 ? 3.685   31.894  30.209  1.00 98.01 515 A 1 
ATOM 4001 C C   . TYR A 1 515 ? 4.253   30.501  30.496  1.00 98.22 515 A 1 
ATOM 4002 O O   . TYR A 1 515 ? 4.144   29.603  29.658  1.00 97.76 515 A 1 
ATOM 4003 C CB  . TYR A 1 515 ? 4.805   32.861  29.801  1.00 97.82 515 A 1 
ATOM 4004 C CG  . TYR A 1 515 ? 4.382   34.039  28.940  1.00 97.45 515 A 1 
ATOM 4005 C CD1 . TYR A 1 515 ? 3.139   34.679  29.121  1.00 93.08 515 A 1 
ATOM 4006 C CD2 . TYR A 1 515 ? 5.249   34.489  27.929  1.00 93.57 515 A 1 
ATOM 4007 C CE1 . TYR A 1 515 ? 2.751   35.746  28.292  1.00 91.87 515 A 1 
ATOM 4008 C CE2 . TYR A 1 515 ? 4.872   35.562  27.094  1.00 92.02 515 A 1 
ATOM 4009 C CZ  . TYR A 1 515 ? 3.617   36.184  27.273  1.00 94.20 515 A 1 
ATOM 4010 O OH  . TYR A 1 515 ? 3.241   37.201  26.454  1.00 92.20 515 A 1 
ATOM 4011 N N   . HIS A 1 516 ? 4.806   30.301  31.688  1.00 98.21 516 A 1 
ATOM 4012 C CA  . HIS A 1 516 ? 5.292   28.990  32.111  1.00 98.28 516 A 1 
ATOM 4013 C C   . HIS A 1 516 ? 4.152   27.981  32.216  1.00 98.22 516 A 1 
ATOM 4014 O O   . HIS A 1 516 ? 4.319   26.844  31.784  1.00 97.65 516 A 1 
ATOM 4015 C CB  . HIS A 1 516 ? 6.050   29.107  33.436  1.00 98.11 516 A 1 
ATOM 4016 C CG  . HIS A 1 516 ? 7.343   29.853  33.287  1.00 98.17 516 A 1 
ATOM 4017 N ND1 . HIS A 1 516 ? 8.549   29.310  32.879  1.00 92.66 516 A 1 
ATOM 4018 C CD2 . HIS A 1 516 ? 7.532   31.183  33.520  1.00 93.94 516 A 1 
ATOM 4019 C CE1 . HIS A 1 516 ? 9.449   30.302  32.880  1.00 94.34 516 A 1 
ATOM 4020 N NE2 . HIS A 1 516 ? 8.870   31.455  33.257  1.00 95.02 516 A 1 
ATOM 4021 N N   . GLU A 1 517 ? 2.984   28.395  32.699  1.00 97.98 517 A 1 
ATOM 4022 C CA  . GLU A 1 517 ? 1.805   27.526  32.741  1.00 97.90 517 A 1 
ATOM 4023 C C   . GLU A 1 517 ? 1.366   27.096  31.329  1.00 98.06 517 A 1 
ATOM 4024 O O   . GLU A 1 517 ? 1.172   25.905  31.069  1.00 97.61 517 A 1 
ATOM 4025 C CB  . GLU A 1 517 ? 0.668   28.240  33.481  1.00 97.19 517 A 1 
ATOM 4026 C CG  . GLU A 1 517 ? -0.467  27.255  33.794  1.00 92.06 517 A 1 
ATOM 4027 C CD  . GLU A 1 517 ? -1.721  27.940  34.343  1.00 92.15 517 A 1 
ATOM 4028 O OE1 . GLU A 1 517 ? -2.802  27.337  34.134  1.00 82.68 517 A 1 
ATOM 4029 O OE2 . GLU A 1 517 ? -1.611  29.041  34.902  1.00 86.38 517 A 1 
ATOM 4030 N N   . VAL A 1 518 ? 1.280   28.037  30.382  1.00 98.19 518 A 1 
ATOM 4031 C CA  . VAL A 1 518 ? 0.952   27.738  28.974  1.00 98.29 518 A 1 
ATOM 4032 C C   . VAL A 1 518 ? 1.980   26.788  28.355  1.00 98.45 518 A 1 
ATOM 4033 O O   . VAL A 1 518 ? 1.608   25.820  27.685  1.00 98.22 518 A 1 
ATOM 4034 C CB  . VAL A 1 518 ? 0.841   29.037  28.156  1.00 98.02 518 A 1 
ATOM 4035 C CG1 . VAL A 1 518 ? 0.720   28.778  26.644  1.00 96.90 518 A 1 
ATOM 4036 C CG2 . VAL A 1 518 ? -0.398  29.842  28.561  1.00 96.74 518 A 1 
ATOM 4037 N N   . PHE A 1 519 ? 3.269   27.030  28.599  1.00 98.28 519 A 1 
ATOM 4038 C CA  . PHE A 1 519 ? 4.341   26.152  28.141  1.00 98.35 519 A 1 
ATOM 4039 C C   . PHE A 1 519 ? 4.199   24.743  28.726  1.00 98.47 519 A 1 
ATOM 4040 O O   . PHE A 1 519 ? 4.140   23.774  27.969  1.00 98.34 519 A 1 
ATOM 4041 C CB  . PHE A 1 519 ? 5.705   26.774  28.486  1.00 98.30 519 A 1 
ATOM 4042 C CG  . PHE A 1 519 ? 6.861   25.817  28.264  1.00 98.18 519 A 1 
ATOM 4043 C CD1 . PHE A 1 519 ? 7.542   25.261  29.366  1.00 96.49 519 A 1 
ATOM 4044 C CD2 . PHE A 1 519 ? 7.215   25.430  26.960  1.00 97.29 519 A 1 
ATOM 4045 C CE1 . PHE A 1 519 ? 8.572   24.329  29.160  1.00 96.80 519 A 1 
ATOM 4046 C CE2 . PHE A 1 519 ? 8.243   24.495  26.752  1.00 96.76 519 A 1 
ATOM 4047 C CZ  . PHE A 1 519 ? 8.924   23.942  27.853  1.00 97.25 519 A 1 
ATOM 4048 N N   . TRP A 1 520 ? 4.058   24.616  30.040  1.00 98.48 520 A 1 
ATOM 4049 C CA  . TRP A 1 520 ? 3.958   23.308  30.696  1.00 98.52 520 A 1 
ATOM 4050 C C   . TRP A 1 520 ? 2.669   22.555  30.361  1.00 98.56 520 A 1 
ATOM 4051 O O   . TRP A 1 520 ? 2.717   21.332  30.223  1.00 98.34 520 A 1 
ATOM 4052 C CB  . TRP A 1 520 ? 4.155   23.467  32.203  1.00 98.37 520 A 1 
ATOM 4053 C CG  . TRP A 1 520 ? 5.597   23.542  32.611  1.00 98.18 520 A 1 
ATOM 4054 C CD1 . TRP A 1 520 ? 6.254   24.648  33.015  1.00 97.36 520 A 1 
ATOM 4055 C CD2 . TRP A 1 520 ? 6.584   22.467  32.606  1.00 98.08 520 A 1 
ATOM 4056 N NE1 . TRP A 1 520 ? 7.577   24.341  33.260  1.00 97.12 520 A 1 
ATOM 4057 C CE2 . TRP A 1 520 ? 7.841   23.013  33.010  1.00 97.52 520 A 1 
ATOM 4058 C CE3 . TRP A 1 520 ? 6.550   21.094  32.280  1.00 97.36 520 A 1 
ATOM 4059 C CZ2 . TRP A 1 520 ? 9.005   22.239  33.075  1.00 97.04 520 A 1 
ATOM 4060 C CZ3 . TRP A 1 520 ? 7.715   20.301  32.345  1.00 96.89 520 A 1 
ATOM 4061 C CH2 . TRP A 1 520 ? 8.943   20.873  32.735  1.00 96.48 520 A 1 
ATOM 4062 N N   . LYS A 1 521 ? 1.550   23.244  30.123  1.00 98.33 521 A 1 
ATOM 4063 C CA  . LYS A 1 521 ? 0.330   22.626  29.571  1.00 98.46 521 A 1 
ATOM 4064 C C   . LYS A 1 521 ? 0.574   22.047  28.170  1.00 98.56 521 A 1 
ATOM 4065 O O   . LYS A 1 521 ? 0.071   20.974  27.851  1.00 98.42 521 A 1 
ATOM 4066 C CB  . LYS A 1 521 ? -0.822  23.648  29.556  1.00 98.35 521 A 1 
ATOM 4067 C CG  . LYS A 1 521 ? -1.429  23.845  30.957  1.00 97.95 521 A 1 
ATOM 4068 C CD  . LYS A 1 521 ? -2.554  24.901  30.967  1.00 97.28 521 A 1 
ATOM 4069 C CE  . LYS A 1 521 ? -3.228  24.886  32.344  1.00 96.19 521 A 1 
ATOM 4070 N NZ  . LYS A 1 521 ? -4.269  25.923  32.521  1.00 94.37 521 A 1 
ATOM 4071 N N   . SER A 1 522 ? 1.382   22.711  27.339  1.00 98.57 522 A 1 
ATOM 4072 C CA  . SER A 1 522 ? 1.767   22.164  26.032  1.00 98.57 522 A 1 
ATOM 4073 C C   . SER A 1 522 ? 2.708   20.958  26.155  1.00 98.62 522 A 1 
ATOM 4074 O O   . SER A 1 522 ? 2.517   19.963  25.457  1.00 98.30 522 A 1 
ATOM 4075 C CB  . SER A 1 522 ? 2.342   23.255  25.123  1.00 98.14 522 A 1 
ATOM 4076 O OG  . SER A 1 522 ? 3.693   23.562  25.395  1.00 89.64 522 A 1 
ATOM 4077 N N   . GLU A 1 523 ? 3.661   20.993  27.096  1.00 98.44 523 A 1 
ATOM 4078 C CA  . GLU A 1 523 ? 4.531   19.852  27.399  1.00 98.38 523 A 1 
ATOM 4079 C C   . GLU A 1 523 ? 3.732   18.666  27.959  1.00 98.44 523 A 1 
ATOM 4080 O O   . GLU A 1 523 ? 3.992   17.528  27.577  1.00 97.90 523 A 1 
ATOM 4081 C CB  . GLU A 1 523 ? 5.636   20.278  28.382  1.00 98.17 523 A 1 
ATOM 4082 C CG  . GLU A 1 523 ? 6.700   21.184  27.747  1.00 96.84 523 A 1 
ATOM 4083 C CD  . GLU A 1 523 ? 7.629   20.413  26.791  1.00 97.41 523 A 1 
ATOM 4084 O OE1 . GLU A 1 523 ? 7.480   20.478  25.550  1.00 93.09 523 A 1 
ATOM 4085 O OE2 . GLU A 1 523 ? 8.540   19.703  27.269  1.00 93.81 523 A 1 
ATOM 4086 N N   . LEU A 1 524 ? 2.719   18.907  28.772  1.00 98.58 524 A 1 
ATOM 4087 C CA  . LEU A 1 524 ? 1.801   17.869  29.252  1.00 98.63 524 A 1 
ATOM 4088 C C   . LEU A 1 524 ? 1.142   17.123  28.081  1.00 98.65 524 A 1 
ATOM 4089 O O   . LEU A 1 524 ? 1.157   15.892  28.054  1.00 98.22 524 A 1 
ATOM 4090 C CB  . LEU A 1 524 ? 0.745   18.519  30.170  1.00 98.39 524 A 1 
ATOM 4091 C CG  . LEU A 1 524 ? -0.291  17.531  30.733  1.00 97.06 524 A 1 
ATOM 4092 C CD1 . LEU A 1 524 ? 0.324   16.644  31.811  1.00 93.90 524 A 1 
ATOM 4093 C CD2 . LEU A 1 524 ? -1.466  18.284  31.353  1.00 94.12 524 A 1 
ATOM 4094 N N   . ILE A 1 525 ? 0.612   17.855  27.100  1.00 98.61 525 A 1 
ATOM 4095 C CA  . ILE A 1 525 ? 0.025   17.260  25.888  1.00 98.59 525 A 1 
ATOM 4096 C C   . ILE A 1 525 ? 1.078   16.432  25.147  1.00 98.50 525 A 1 
ATOM 4097 O O   . ILE A 1 525 ? 0.817   15.284  24.777  1.00 98.13 525 A 1 
ATOM 4098 C CB  . ILE A 1 525 ? -0.584  18.347  24.974  1.00 98.55 525 A 1 
ATOM 4099 C CG1 . ILE A 1 525 ? -1.779  19.059  25.650  1.00 97.99 525 A 1 
ATOM 4100 C CG2 . ILE A 1 525 ? -1.053  17.743  23.632  1.00 97.99 525 A 1 
ATOM 4101 C CD1 . ILE A 1 525 ? -2.114  20.418  25.016  1.00 96.79 525 A 1 
ATOM 4102 N N   . ASP A 1 526 ? 2.279   16.974  24.953  1.00 98.54 526 A 1 
ATOM 4103 C CA  . ASP A 1 526 ? 3.339   16.275  24.228  1.00 98.50 526 A 1 
ATOM 4104 C C   . ASP A 1 526 ? 3.762   14.978  24.931  1.00 98.35 526 A 1 
ATOM 4105 O O   . ASP A 1 526 ? 3.794   13.917  24.313  1.00 97.36 526 A 1 
ATOM 4106 C CB  . ASP A 1 526 ? 4.545   17.204  24.021  1.00 98.20 526 A 1 
ATOM 4107 C CG  . ASP A 1 526 ? 5.550   16.597  23.037  1.00 97.56 526 A 1 
ATOM 4108 O OD1 . ASP A 1 526 ? 5.222   16.494  21.831  1.00 93.30 526 A 1 
ATOM 4109 O OD2 . ASP A 1 526 ? 6.690   16.255  23.411  1.00 93.40 526 A 1 
ATOM 4110 N N   . PHE A 1 527 ? 4.040   15.037  26.228  1.00 98.29 527 A 1 
ATOM 4111 C CA  . PHE A 1 527 ? 4.522   13.876  26.984  1.00 98.15 527 A 1 
ATOM 4112 C C   . PHE A 1 527 ? 3.476   12.774  27.162  1.00 98.16 527 A 1 
ATOM 4113 O O   . PHE A 1 527 ? 3.852   11.602  27.232  1.00 97.16 527 A 1 
ATOM 4114 C CB  . PHE A 1 527 ? 5.049   14.330  28.351  1.00 97.86 527 A 1 
ATOM 4115 C CG  . PHE A 1 527 ? 6.498   14.783  28.328  1.00 97.45 527 A 1 
ATOM 4116 C CD1 . PHE A 1 527 ? 7.520   13.820  28.245  1.00 94.94 527 A 1 
ATOM 4117 C CD2 . PHE A 1 527 ? 6.831   16.145  28.398  1.00 95.56 527 A 1 
ATOM 4118 C CE1 . PHE A 1 527 ? 8.867   14.221  28.207  1.00 94.06 527 A 1 
ATOM 4119 C CE2 . PHE A 1 527 ? 8.179   16.547  28.360  1.00 93.93 527 A 1 
ATOM 4120 C CZ  . PHE A 1 527 ? 9.198   15.585  28.256  1.00 94.72 527 A 1 
ATOM 4121 N N   . VAL A 1 528 ? 2.201   13.134  27.279  1.00 98.27 528 A 1 
ATOM 4122 C CA  . VAL A 1 528 ? 1.139   12.185  27.651  1.00 98.24 528 A 1 
ATOM 4123 C C   . VAL A 1 528 ? 0.381   11.667  26.433  1.00 98.12 528 A 1 
ATOM 4124 O O   . VAL A 1 528 ? 0.065   10.475  26.380  1.00 97.22 528 A 1 
ATOM 4125 C CB  . VAL A 1 528 ? 0.188   12.820  28.679  1.00 98.06 528 A 1 
ATOM 4126 C CG1 . VAL A 1 528 ? -0.946  11.874  29.085  1.00 96.67 528 A 1 
ATOM 4127 C CG2 . VAL A 1 528 ? 0.960   13.203  29.954  1.00 96.84 528 A 1 
ATOM 4128 N N   . ILE A 1 529 ? 0.093   12.532  25.465  1.00 98.32 529 A 1 
ATOM 4129 C CA  . ILE A 1 529 ? -0.693  12.170  24.283  1.00 98.02 529 A 1 
ATOM 4130 C C   . ILE A 1 529 ? 0.214   11.786  23.117  1.00 97.80 529 A 1 
ATOM 4131 O O   . ILE A 1 529 ? -0.034  10.780  22.464  1.00 96.88 529 A 1 
ATOM 4132 C CB  . ILE A 1 529 ? -1.689  13.289  23.903  1.00 97.70 529 A 1 
ATOM 4133 C CG1 . ILE A 1 529 ? -2.615  13.688  25.079  1.00 96.57 529 A 1 
ATOM 4134 C CG2 . ILE A 1 529 ? -2.531  12.904  22.678  1.00 96.77 529 A 1 
ATOM 4135 C CD1 . ILE A 1 529 ? -3.484  12.555  25.645  1.00 93.37 529 A 1 
ATOM 4136 N N   . LEU A 1 530 ? 1.272   12.552  22.845  1.00 97.77 530 A 1 
ATOM 4137 C CA  . LEU A 1 530 ? 2.062   12.370  21.620  1.00 97.46 530 A 1 
ATOM 4138 C C   . LEU A 1 530 ? 3.220   11.383  21.782  1.00 97.31 530 A 1 
ATOM 4139 O O   . LEU A 1 530 ? 3.509   10.639  20.847  1.00 95.39 530 A 1 
ATOM 4140 C CB  . LEU A 1 530 ? 2.588   13.720  21.111  1.00 96.82 530 A 1 
ATOM 4141 C CG  . LEU A 1 530 ? 1.519   14.800  20.902  1.00 95.76 530 A 1 
ATOM 4142 C CD1 . LEU A 1 530 ? 2.188   16.040  20.309  1.00 92.62 530 A 1 
ATOM 4143 C CD2 . LEU A 1 530 ? 0.409   14.357  19.952  1.00 92.23 530 A 1 
ATOM 4144 N N   . GLN A 1 531 ? 3.896   11.372  22.919  1.00 97.23 531 A 1 
ATOM 4145 C CA  . GLN A 1 531 ? 4.962   10.401  23.158  1.00 97.43 531 A 1 
ATOM 4146 C C   . GLN A 1 531 ? 4.360   9.032   23.469  1.00 97.62 531 A 1 
ATOM 4147 O O   . GLN A 1 531 ? 3.394   8.924   24.225  1.00 96.22 531 A 1 
ATOM 4148 C CB  . GLN A 1 531 ? 5.930   10.860  24.254  1.00 96.73 531 A 1 
ATOM 4149 C CG  . GLN A 1 531 ? 6.646   12.159  23.872  1.00 94.03 531 A 1 
ATOM 4150 C CD  . GLN A 1 531 ? 7.602   12.664  24.947  1.00 92.65 531 A 1 
ATOM 4151 O OE1 . GLN A 1 531 ? 8.165   11.931  25.749  1.00 83.83 531 A 1 
ATOM 4152 N NE2 . GLN A 1 531 ? 7.828   13.957  24.998  1.00 79.99 531 A 1 
ATOM 4153 N N   . GLN A 1 532 ? 4.949   8.001   22.854  1.00 96.80 532 A 1 
ATOM 4154 C CA  . GLN A 1 532 ? 4.493   6.619   22.965  1.00 97.40 532 A 1 
ATOM 4155 C C   . GLN A 1 532 ? 5.692   5.683   22.780  1.00 97.64 532 A 1 
ATOM 4156 O O   . GLN A 1 532 ? 6.485   5.871   21.853  1.00 96.34 532 A 1 
ATOM 4157 C CB  . GLN A 1 532 ? 3.403   6.385   21.908  1.00 96.47 532 A 1 
ATOM 4158 C CG  . GLN A 1 532 ? 2.756   5.000   21.981  1.00 94.83 532 A 1 
ATOM 4159 C CD  . GLN A 1 532 ? 1.558   4.873   21.043  1.00 96.59 532 A 1 
ATOM 4160 O OE1 . GLN A 1 532 ? 1.164   5.801   20.333  1.00 91.25 532 A 1 
ATOM 4161 N NE2 . GLN A 1 532 ? 0.921   3.729   21.002  1.00 89.49 532 A 1 
ATOM 4162 N N   . ASP A 1 533 ? 5.821   4.691   23.646  1.00 96.91 533 A 1 
ATOM 4163 C CA  . ASP A 1 533 ? 6.888   3.696   23.569  1.00 96.47 533 A 1 
ATOM 4164 C C   . ASP A 1 533 ? 6.440   2.492   22.735  1.00 95.71 533 A 1 
ATOM 4165 O O   . ASP A 1 533 ? 5.645   1.664   23.173  1.00 93.63 533 A 1 
ATOM 4166 C CB  . ASP A 1 533 ? 7.365   3.301   24.973  1.00 96.17 533 A 1 
ATOM 4167 C CG  . ASP A 1 533 ? 8.678   2.499   24.933  1.00 94.34 533 A 1 
ATOM 4168 O OD1 . ASP A 1 533 ? 9.027   1.976   23.844  1.00 90.53 533 A 1 
ATOM 4169 O OD2 . ASP A 1 533 ? 9.376   2.486   25.969  1.00 91.19 533 A 1 
ATOM 4170 N N   . ALA A 1 534 ? 6.970   2.385   21.520  1.00 94.79 534 A 1 
ATOM 4171 C CA  . ALA A 1 534 ? 6.634   1.295   20.596  1.00 93.36 534 A 1 
ATOM 4172 C C   . ALA A 1 534 ? 7.116   -0.097  21.059  1.00 92.58 534 A 1 
ATOM 4173 O O   . ALA A 1 534 ? 6.717   -1.105  20.469  1.00 90.44 534 A 1 
ATOM 4174 C CB  . ALA A 1 534 ? 7.211   1.658   19.221  1.00 92.92 534 A 1 
ATOM 4175 N N   . PHE A 1 535 ? 7.973   -0.157  22.069  1.00 92.53 535 A 1 
ATOM 4176 C CA  . PHE A 1 535 ? 8.538   -1.398  22.610  1.00 91.86 535 A 1 
ATOM 4177 C C   . PHE A 1 535 ? 7.916   -1.818  23.945  1.00 92.30 535 A 1 
ATOM 4178 O O   . PHE A 1 535 ? 8.166   -2.938  24.389  1.00 90.36 535 A 1 
ATOM 4179 C CB  . PHE A 1 535 ? 10.057  -1.244  22.741  1.00 90.93 535 A 1 
ATOM 4180 C CG  . PHE A 1 535 ? 10.761  -0.912  21.439  1.00 90.45 535 A 1 
ATOM 4181 C CD1 . PHE A 1 535 ? 10.940  -1.911  20.463  1.00 86.69 535 A 1 
ATOM 4182 C CD2 . PHE A 1 535 ? 11.228  0.392   21.197  1.00 87.33 535 A 1 
ATOM 4183 C CE1 . PHE A 1 535 ? 11.589  -1.606  19.255  1.00 85.65 535 A 1 
ATOM 4184 C CE2 . PHE A 1 535 ? 11.877  0.698   19.987  1.00 85.59 535 A 1 
ATOM 4185 C CZ  . PHE A 1 535 ? 12.062  -0.304  19.015  1.00 87.67 535 A 1 
ATOM 4186 N N   . ASP A 1 536 ? 7.124   -0.956  24.576  1.00 94.27 536 A 1 
ATOM 4187 C CA  . ASP A 1 536 ? 6.402   -1.308  25.800  1.00 94.61 536 A 1 
ATOM 4188 C C   . ASP A 1 536 ? 5.146   -2.136  25.477  1.00 93.98 536 A 1 
ATOM 4189 O O   . ASP A 1 536 ? 4.409   -1.823  24.538  1.00 92.69 536 A 1 
ATOM 4190 C CB  . ASP A 1 536 ? 6.057   -0.041  26.590  1.00 95.40 536 A 1 
ATOM 4191 C CG  . ASP A 1 536 ? 5.329   -0.386  27.892  1.00 95.48 536 A 1 
ATOM 4192 O OD1 . ASP A 1 536 ? 4.078   -0.336  27.887  1.00 91.04 536 A 1 
ATOM 4193 O OD2 . ASP A 1 536 ? 6.010   -0.742  28.876  1.00 92.47 536 A 1 
ATOM 4194 N N   . ASP A 1 537 ? 4.883   -3.174  26.259  1.00 92.77 537 A 1 
ATOM 4195 C CA  . ASP A 1 537 ? 3.773   -4.105  26.011  1.00 91.71 537 A 1 
ATOM 4196 C C   . ASP A 1 537 ? 2.386   -3.437  26.101  1.00 91.78 537 A 1 
ATOM 4197 O O   . ASP A 1 537 ? 1.439   -3.896  25.461  1.00 89.39 537 A 1 
ATOM 4198 C CB  . ASP A 1 537 ? 3.852   -5.276  27.010  1.00 90.35 537 A 1 
ATOM 4199 C CG  . ASP A 1 537 ? 5.018   -6.248  26.767  1.00 86.14 537 A 1 
ATOM 4200 O OD1 . ASP A 1 537 ? 5.410   -6.429  25.592  1.00 81.86 537 A 1 
ATOM 4201 O OD2 . ASP A 1 537 ? 5.462   -6.871  27.760  1.00 82.10 537 A 1 
ATOM 4202 N N   . VAL A 1 538 ? 2.258   -2.367  26.889  1.00 95.14 538 A 1 
ATOM 4203 C CA  . VAL A 1 538 ? 0.990   -1.659  27.132  1.00 95.58 538 A 1 
ATOM 4204 C C   . VAL A 1 538 ? 0.917   -0.357  26.333  1.00 95.30 538 A 1 
ATOM 4205 O O   . VAL A 1 538 ? -0.108  -0.067  25.715  1.00 93.20 538 A 1 
ATOM 4206 C CB  . VAL A 1 538 ? 0.793   -1.388  28.640  1.00 95.63 538 A 1 
ATOM 4207 C CG1 . VAL A 1 538 ? -0.520  -0.648  28.927  1.00 94.22 538 A 1 
ATOM 4208 C CG2 . VAL A 1 538 ? 0.780   -2.688  29.451  1.00 94.25 538 A 1 
ATOM 4209 N N   . ASP A 1 539 ? 1.975   0.447   26.349  1.00 96.11 539 A 1 
ATOM 4210 C CA  . ASP A 1 539 ? 1.972   1.767   25.708  1.00 96.29 539 A 1 
ATOM 4211 C C   . ASP A 1 539 ? 2.124   1.692   24.184  1.00 95.72 539 A 1 
ATOM 4212 O O   . ASP A 1 539 ? 1.687   2.602   23.482  1.00 94.09 539 A 1 
ATOM 4213 C CB  . ASP A 1 539 ? 3.050   2.670   26.333  1.00 96.42 539 A 1 
ATOM 4214 C CG  . ASP A 1 539 ? 2.865   4.154   25.979  1.00 96.26 539 A 1 
ATOM 4215 O OD1 . ASP A 1 539 ? 1.706   4.631   25.977  1.00 93.67 539 A 1 
ATOM 4216 O OD2 . ASP A 1 539 ? 3.859   4.875   25.741  1.00 94.47 539 A 1 
ATOM 4217 N N   . SER A 1 540 ? 2.680   0.600   23.649  1.00 95.07 540 A 1 
ATOM 4218 C CA  . SER A 1 540 ? 2.855   0.427   22.201  1.00 93.95 540 A 1 
ATOM 4219 C C   . SER A 1 540 ? 1.543   0.476   21.423  1.00 93.64 540 A 1 
ATOM 4220 O O   . SER A 1 540 ? 1.527   1.001   20.311  1.00 91.63 540 A 1 
ATOM 4221 C CB  . SER A 1 540 ? 3.594   -0.870  21.874  1.00 92.89 540 A 1 
ATOM 4222 O OG  . SER A 1 540 ? 2.933   -2.009  22.381  1.00 89.39 540 A 1 
ATOM 4223 N N   . VAL A 1 541 ? 0.449   -0.018  21.992  1.00 94.12 541 A 1 
ATOM 4224 C CA  . VAL A 1 541 ? -0.877  -0.041  21.359  1.00 93.80 541 A 1 
ATOM 4225 C C   . VAL A 1 541 ? -1.891  0.623   22.276  1.00 94.62 541 A 1 
ATOM 4226 O O   . VAL A 1 541 ? -2.176  0.121   23.362  1.00 93.38 541 A 1 
ATOM 4227 C CB  . VAL A 1 541 ? -1.345  -1.472  21.031  1.00 91.44 541 A 1 
ATOM 4228 C CG1 . VAL A 1 541 ? -2.609  -1.426  20.157  1.00 83.38 541 A 1 
ATOM 4229 C CG2 . VAL A 1 541 ? -0.289  -2.291  20.298  1.00 84.51 541 A 1 
ATOM 4230 N N   . THR A 1 542 ? -2.470  1.739   21.836  1.00 95.71 542 A 1 
ATOM 4231 C CA  . THR A 1 542 ? -3.475  2.450   22.634  1.00 96.26 542 A 1 
ATOM 4232 C C   . THR A 1 542 ? -4.844  2.379   21.958  1.00 96.39 542 A 1 
ATOM 4233 O O   . THR A 1 542 ? -5.060  3.096   20.984  1.00 95.73 542 A 1 
ATOM 4234 C CB  . THR A 1 542 ? -3.060  3.903   22.887  1.00 96.25 542 A 1 
ATOM 4235 O OG1 . THR A 1 542 ? -1.744  3.979   23.383  1.00 91.81 542 A 1 
ATOM 4236 C CG2 . THR A 1 542 ? -3.951  4.542   23.953  1.00 91.32 542 A 1 
ATOM 4237 N N   . PRO A 1 543 ? -5.791  1.569   22.466  1.00 96.18 543 A 1 
ATOM 4238 C CA  . PRO A 1 543 ? -7.149  1.514   21.926  1.00 96.26 543 A 1 
ATOM 4239 C C   . PRO A 1 543 ? -7.864  2.867   21.992  1.00 97.03 543 A 1 
ATOM 4240 O O   . PRO A 1 543 ? -7.624  3.652   22.916  1.00 96.75 543 A 1 
ATOM 4241 C CB  . PRO A 1 543 ? -7.888  0.464   22.760  1.00 95.01 543 A 1 
ATOM 4242 C CG  . PRO A 1 543 ? -6.766  -0.416  23.308  1.00 92.62 543 A 1 
ATOM 4243 C CD  . PRO A 1 543 ? -5.624  0.570   23.512  1.00 94.92 543 A 1 
ATOM 4244 N N   . LEU A 1 544 ? -8.798  3.121   21.069  1.00 96.59 544 A 1 
ATOM 4245 C CA  . LEU A 1 544 ? -9.499  4.410   20.954  1.00 96.89 544 A 1 
ATOM 4246 C C   . LEU A 1 544 ? -10.237 4.823   22.237  1.00 97.37 544 A 1 
ATOM 4247 O O   . LEU A 1 544 ? -10.161 5.988   22.625  1.00 96.83 544 A 1 
ATOM 4248 C CB  . LEU A 1 544 ? -10.496 4.366   19.784  1.00 96.17 544 A 1 
ATOM 4249 C CG  . LEU A 1 544 ? -9.846  4.433   18.397  1.00 92.91 544 A 1 
ATOM 4250 C CD1 . LEU A 1 544 ? -10.909 4.162   17.336  1.00 89.74 544 A 1 
ATOM 4251 C CD2 . LEU A 1 544 ? -9.214  5.796   18.114  1.00 90.14 544 A 1 
ATOM 4252 N N   . GLU A 1 545 ? -10.879 3.886   22.930  1.00 97.16 545 A 1 
ATOM 4253 C CA  . GLU A 1 545 ? -11.545 4.168   24.217  1.00 97.24 545 A 1 
ATOM 4254 C C   . GLU A 1 545 ? -10.567 4.754   25.251  1.00 97.64 545 A 1 
ATOM 4255 O O   . GLU A 1 545 ? -10.890 5.683   25.995  1.00 96.88 545 A 1 
ATOM 4256 C CB  . GLU A 1 545 ? -12.160 2.862   24.770  1.00 96.55 545 A 1 
ATOM 4257 C CG  . GLU A 1 545 ? -13.064 3.107   25.994  1.00 87.51 545 A 1 
ATOM 4258 C CD  . GLU A 1 545 ? -13.465 1.838   26.764  1.00 86.33 545 A 1 
ATOM 4259 O OE1 . GLU A 1 545 ? -13.992 1.993   27.896  1.00 77.37 545 A 1 
ATOM 4260 O OE2 . GLU A 1 545 ? -13.175 0.705   26.331  1.00 80.94 545 A 1 
ATOM 4261 N N   . ARG A 1 546 ? -9.332  4.227   25.281  1.00 97.73 546 A 1 
ATOM 4262 C CA  . ARG A 1 546 ? -8.282  4.741   26.160  1.00 98.11 546 A 1 
ATOM 4263 C C   . ARG A 1 546 ? -7.744  6.082   25.668  1.00 98.35 546 A 1 
ATOM 4264 O O   . ARG A 1 546 ? -7.460  6.952   26.488  1.00 97.81 546 A 1 
ATOM 4265 C CB  . ARG A 1 546 ? -7.181  3.685   26.280  1.00 97.36 546 A 1 
ATOM 4266 C CG  . ARG A 1 546 ? -6.045  4.149   27.193  1.00 96.14 546 A 1 
ATOM 4267 C CD  . ARG A 1 546 ? -4.999  3.049   27.309  1.00 94.38 546 A 1 
ATOM 4268 N NE  . ARG A 1 546 ? -3.896  3.465   28.175  1.00 91.35 546 A 1 
ATOM 4269 C CZ  . ARG A 1 546 ? -3.069  2.673   28.823  1.00 90.95 546 A 1 
ATOM 4270 N NH1 . ARG A 1 546 ? -3.106  1.377   28.727  1.00 83.14 546 A 1 
ATOM 4271 N NH2 . ARG A 1 546 ? -2.183  3.184   29.602  1.00 85.41 546 A 1 
ATOM 4272 N N   . GLN A 1 547 ? -7.599  6.255   24.355  1.00 98.09 547 A 1 
ATOM 4273 C CA  . GLN A 1 547 ? -7.187  7.534   23.772  1.00 98.19 547 A 1 
ATOM 4274 C C   . GLN A 1 547 ? -8.185  8.643   24.117  1.00 98.33 547 A 1 
ATOM 4275 O O   . GLN A 1 547 ? -7.759  9.706   24.561  1.00 98.12 547 A 1 
ATOM 4276 C CB  . GLN A 1 547 ? -7.009  7.426   22.250  1.00 97.98 547 A 1 
ATOM 4277 C CG  . GLN A 1 547 ? -5.895  6.463   21.821  1.00 97.24 547 A 1 
ATOM 4278 C CD  . GLN A 1 547 ? -5.580  6.551   20.333  1.00 97.45 547 A 1 
ATOM 4279 O OE1 . GLN A 1 547 ? -5.553  7.620   19.747  1.00 92.33 547 A 1 
ATOM 4280 N NE2 . GLN A 1 547 ? -5.297  5.449   19.675  1.00 91.25 547 A 1 
ATOM 4281 N N   . GLU A 1 548 ? -9.488  8.387   23.996  1.00 98.01 548 A 1 
ATOM 4282 C CA  . GLU A 1 548 ? -10.557 9.318   24.380  1.00 97.95 548 A 1 
ATOM 4283 C C   . GLU A 1 548 ? -10.464 9.687   25.864  1.00 98.07 548 A 1 
ATOM 4284 O O   . GLU A 1 548 ? -10.372 10.869  26.204  1.00 97.65 548 A 1 
ATOM 4285 C CB  . GLU A 1 548 ? -11.930 8.705   24.056  1.00 97.40 548 A 1 
ATOM 4286 C CG  . GLU A 1 548 ? -13.072 9.720   24.274  1.00 94.14 548 A 1 
ATOM 4287 C CD  . GLU A 1 548 ? -14.475 9.161   23.986  1.00 91.50 548 A 1 
ATOM 4288 O OE1 . GLU A 1 548 ? -15.393 9.994   23.799  1.00 81.44 548 A 1 
ATOM 4289 O OE2 . GLU A 1 548 ? -14.640 7.921   23.975  1.00 84.32 548 A 1 
ATOM 4290 N N   . TYR A 1 549 ? -10.378 8.686   26.731  1.00 98.09 549 A 1 
ATOM 4291 C CA  . TYR A 1 549 ? -10.278 8.905   28.174  1.00 98.13 549 A 1 
ATOM 4292 C C   . TYR A 1 549 ? -9.077  9.785   28.558  1.00 98.22 549 A 1 
ATOM 4293 O O   . TYR A 1 549 ? -9.195  10.702  29.373  1.00 97.83 549 A 1 
ATOM 4294 C CB  . TYR A 1 549 ? -10.185 7.546   28.875  1.00 98.03 549 A 1 
ATOM 4295 C CG  . TYR A 1 549 ? -10.114 7.661   30.385  1.00 97.97 549 A 1 
ATOM 4296 C CD1 . TYR A 1 549 ? -8.872  7.809   31.036  1.00 96.93 549 A 1 
ATOM 4297 C CD2 . TYR A 1 549 ? -11.303 7.663   31.136  1.00 97.10 549 A 1 
ATOM 4298 C CE1 . TYR A 1 549 ? -8.822  7.963   32.436  1.00 96.44 549 A 1 
ATOM 4299 C CE2 . TYR A 1 549 ? -11.262 7.813   32.535  1.00 96.41 549 A 1 
ATOM 4300 C CZ  . TYR A 1 549 ? -10.021 7.967   33.185  1.00 96.72 549 A 1 
ATOM 4301 O OH  . TYR A 1 549 ? -9.988  8.121   34.533  1.00 95.64 549 A 1 
ATOM 4302 N N   . MET A 1 550 ? -7.902  9.500   27.975  1.00 97.92 550 A 1 
ATOM 4303 C CA  . MET A 1 550 ? -6.686  10.268  28.261  1.00 98.04 550 A 1 
ATOM 4304 C C   . MET A 1 550 ? -6.751  11.672  27.657  1.00 98.26 550 A 1 
ATOM 4305 O O   . MET A 1 550 ? -6.319  12.622  28.309  1.00 98.03 550 A 1 
ATOM 4306 C CB  . MET A 1 550 ? -5.449  9.510   27.762  1.00 97.94 550 A 1 
ATOM 4307 C CG  . MET A 1 550 ? -5.182  8.222   28.558  1.00 97.00 550 A 1 
ATOM 4308 S SD  . MET A 1 550 ? -4.897  8.420   30.344  1.00 96.76 550 A 1 
ATOM 4309 C CE  . MET A 1 550 ? -3.310  9.299   30.320  1.00 91.64 550 A 1 
ATOM 4310 N N   . LEU A 1 551 ? -7.316  11.827  26.458  1.00 98.11 551 A 1 
ATOM 4311 C CA  . LEU A 1 551 ? -7.524  13.129  25.825  1.00 98.29 551 A 1 
ATOM 4312 C C   . LEU A 1 551 ? -8.450  14.005  26.672  1.00 98.37 551 A 1 
ATOM 4313 O O   . LEU A 1 551 ? -8.098  15.142  26.973  1.00 98.16 551 A 1 
ATOM 4314 C CB  . LEU A 1 551 ? -8.076  12.926  24.401  1.00 98.20 551 A 1 
ATOM 4315 C CG  . LEU A 1 551 ? -8.353  14.239  23.641  1.00 97.57 551 A 1 
ATOM 4316 C CD1 . LEU A 1 551 ? -7.074  15.050  23.409  1.00 95.88 551 A 1 
ATOM 4317 C CD2 . LEU A 1 551 ? -8.980  13.936  22.283  1.00 96.12 551 A 1 
ATOM 4318 N N   . ASP A 1 552 ? -9.580  13.472  27.104  1.00 98.40 552 A 1 
ATOM 4319 C CA  . ASP A 1 552 ? -10.557 14.172  27.941  1.00 98.30 552 A 1 
ATOM 4320 C C   . ASP A 1 552 ? -9.941  14.661  29.245  1.00 98.34 552 A 1 
ATOM 4321 O O   . ASP A 1 552 ? -10.110 15.822  29.635  1.00 97.82 552 A 1 
ATOM 4322 C CB  . ASP A 1 552 ? -11.740 13.228  28.241  1.00 97.96 552 A 1 
ATOM 4323 C CG  . ASP A 1 552 ? -12.711 13.132  27.068  1.00 96.89 552 A 1 
ATOM 4324 O OD1 . ASP A 1 552 ? -12.356 13.588  25.961  1.00 94.11 552 A 1 
ATOM 4325 O OD2 . ASP A 1 552 ? -13.897 12.806  27.287  1.00 93.73 552 A 1 
ATOM 4326 N N   . LYS A 1 553 ? -9.153  13.804  29.870  1.00 98.07 553 A 1 
ATOM 4327 C CA  . LYS A 1 553 ? -8.448  14.128  31.107  1.00 97.92 553 A 1 
ATOM 4328 C C   . LYS A 1 553 ? -7.411  15.229  30.900  1.00 98.29 553 A 1 
ATOM 4329 O O   . LYS A 1 553 ? -7.377  16.187  31.674  1.00 97.82 553 A 1 
ATOM 4330 C CB  . LYS A 1 553 ? -7.848  12.837  31.662  1.00 96.89 553 A 1 
ATOM 4331 C CG  . LYS A 1 553 ? -7.235  13.038  33.048  1.00 90.49 553 A 1 
ATOM 4332 C CD  . LYS A 1 553 ? -6.913  11.695  33.699  1.00 87.49 553 A 1 
ATOM 4333 C CE  . LYS A 1 553 ? -8.165  10.946  34.175  1.00 85.08 553 A 1 
ATOM 4334 N NZ  . LYS A 1 553 ? -8.748  11.533  35.401  1.00 80.55 553 A 1 
ATOM 4335 N N   . VAL A 1 554 ? -6.594  15.133  29.851  1.00 98.16 554 A 1 
ATOM 4336 C CA  . VAL A 1 554 ? -5.565  16.139  29.538  1.00 98.39 554 A 1 
ATOM 4337 C C   . VAL A 1 554 ? -6.194  17.477  29.152  1.00 98.43 554 A 1 
ATOM 4338 O O   . VAL A 1 554 ? -5.742  18.515  29.632  1.00 98.05 554 A 1 
ATOM 4339 C CB  . VAL A 1 554 ? -4.608  15.613  28.453  1.00 98.26 554 A 1 
ATOM 4340 C CG1 . VAL A 1 554 ? -3.692  16.702  27.877  1.00 97.19 554 A 1 
ATOM 4341 C CG2 . VAL A 1 554 ? -3.702  14.531  29.057  1.00 97.08 554 A 1 
ATOM 4342 N N   . VAL A 1 555 ? -7.253  17.479  28.346  1.00 98.51 555 A 1 
ATOM 4343 C CA  . VAL A 1 555 ? -7.993  18.700  27.988  1.00 98.48 555 A 1 
ATOM 4344 C C   . VAL A 1 555 ? -8.631  19.327  29.228  1.00 98.39 555 A 1 
ATOM 4345 O O   . VAL A 1 555 ? -8.513  20.535  29.421  1.00 97.98 555 A 1 
ATOM 4346 C CB  . VAL A 1 555 ? -9.039  18.406  26.895  1.00 98.32 555 A 1 
ATOM 4347 C CG1 . VAL A 1 555 ? -9.992  19.585  26.654  1.00 97.03 555 A 1 
ATOM 4348 C CG2 . VAL A 1 555 ? -8.334  18.122  25.559  1.00 96.76 555 A 1 
ATOM 4349 N N   . GLY A 1 556 ? -9.222  18.522  30.106  1.00 98.08 556 A 1 
ATOM 4350 C CA  . GLY A 1 556 ? -9.760  18.990  31.386  1.00 97.84 556 A 1 
ATOM 4351 C C   . GLY A 1 556 ? -8.706  19.695  32.247  1.00 97.90 556 A 1 
ATOM 4352 O O   . GLY A 1 556 ? -8.937  20.811  32.704  1.00 97.29 556 A 1 
ATOM 4353 N N   . ILE A 1 557 ? -7.518  19.103  32.379  1.00 97.92 557 A 1 
ATOM 4354 C CA  . ILE A 1 557 ? -6.379  19.714  33.086  1.00 97.94 557 A 1 
ATOM 4355 C C   . ILE A 1 557 ? -5.950  21.021  32.409  1.00 97.82 557 A 1 
ATOM 4356 O O   . ILE A 1 557 ? -5.727  22.026  33.078  1.00 97.07 557 A 1 
ATOM 4357 C CB  . ILE A 1 557 ? -5.198  18.723  33.157  1.00 98.00 557 A 1 
ATOM 4358 C CG1 . ILE A 1 557 ? -5.548  17.522  34.065  1.00 97.48 557 A 1 
ATOM 4359 C CG2 . ILE A 1 557 ? -3.921  19.409  33.679  1.00 97.30 557 A 1 
ATOM 4360 C CD1 . ILE A 1 557 ? -4.652  16.304  33.821  1.00 96.21 557 A 1 
ATOM 4361 N N   . CYS A 1 558 ? -5.856  21.031  31.080  1.00 98.04 558 A 1 
ATOM 4362 C CA  . CYS A 1 558 ? -5.473  22.234  30.343  1.00 97.79 558 A 1 
ATOM 4363 C C   . CYS A 1 558 ? -6.481  23.379  30.511  1.00 97.57 558 A 1 
ATOM 4364 O O   . CYS A 1 558 ? -6.079  24.540  30.448  1.00 96.76 558 A 1 
ATOM 4365 C CB  . CYS A 1 558 ? -5.292  21.881  28.869  1.00 97.75 558 A 1 
ATOM 4366 S SG  . CYS A 1 558 ? -3.807  20.866  28.632  1.00 97.14 558 A 1 
ATOM 4367 N N   . ASN A 1 559 ? -7.756  23.070  30.735  1.00 97.76 559 A 1 
ATOM 4368 C CA  . ASN A 1 559 ? -8.827  24.044  30.961  1.00 97.34 559 A 1 
ATOM 4369 C C   . ASN A 1 559 ? -8.987  24.461  32.433  1.00 96.66 559 A 1 
ATOM 4370 O O   . ASN A 1 559 ? -9.746  25.385  32.715  1.00 94.95 559 A 1 
ATOM 4371 C CB  . ASN A 1 559 ? -10.128 23.484  30.356  1.00 97.30 559 A 1 
ATOM 4372 C CG  . ASN A 1 559 ? -10.099 23.522  28.843  1.00 96.75 559 A 1 
ATOM 4373 O OD1 . ASN A 1 559 ? -9.450  24.362  28.239  1.00 89.63 559 A 1 
ATOM 4374 N ND2 . ASN A 1 559 ? -10.794 22.639  28.169  1.00 90.17 559 A 1 
ATOM 4375 N N   . THR A 1 560 ? -8.273  23.824  33.352  1.00 96.59 560 A 1 
ATOM 4376 C CA  . THR A 1 560 ? -8.238  24.234  34.759  1.00 95.99 560 A 1 
ATOM 4377 C C   . THR A 1 560 ? -7.308  25.435  34.930  1.00 95.70 560 A 1 
ATOM 4378 O O   . THR A 1 560 ? -6.182  25.425  34.430  1.00 94.71 560 A 1 
ATOM 4379 C CB  . THR A 1 560 ? -7.799  23.069  35.653  1.00 95.75 560 A 1 
ATOM 4380 O OG1 . THR A 1 560 ? -8.675  21.980  35.467  1.00 91.92 560 A 1 
ATOM 4381 C CG2 . THR A 1 560 ? -7.837  23.406  37.140  1.00 90.87 560 A 1 
ATOM 4382 N N   . ASP A 1 561 ? -7.771  26.450  35.649  1.00 95.15 561 A 1 
ATOM 4383 C CA  . ASP A 1 561 ? -6.960  27.590  36.062  1.00 93.83 561 A 1 
ATOM 4384 C C   . ASP A 1 561 ? -6.204  27.229  37.345  1.00 93.98 561 A 1 
ATOM 4385 O O   . ASP A 1 561 ? -6.818  26.876  38.356  1.00 91.58 561 A 1 
ATOM 4386 C CB  . ASP A 1 561 ? -7.835  28.837  36.258  1.00 91.74 561 A 1 
ATOM 4387 C CG  . ASP A 1 561 ? -8.465  29.353  34.957  1.00 84.40 561 A 1 
ATOM 4388 O OD1 . ASP A 1 561 ? -7.789  29.300  33.905  1.00 79.46 561 A 1 
ATOM 4389 O OD2 . ASP A 1 561 ? -9.628  29.814  35.019  1.00 79.68 561 A 1 
ATOM 4390 N N   . PHE A 1 562 ? -4.882  27.297  37.295  1.00 94.28 562 A 1 
ATOM 4391 C CA  . PHE A 1 562 ? -4.003  27.054  38.434  1.00 93.95 562 A 1 
ATOM 4392 C C   . PHE A 1 562 ? -3.404  28.374  38.925  1.00 93.22 562 A 1 
ATOM 4393 O O   . PHE A 1 562 ? -3.143  29.284  38.143  1.00 90.75 562 A 1 
ATOM 4394 C CB  . PHE A 1 562 ? -2.907  26.054  38.047  1.00 94.24 562 A 1 
ATOM 4395 C CG  . PHE A 1 562 ? -3.413  24.692  37.611  1.00 95.32 562 A 1 
ATOM 4396 C CD1 . PHE A 1 562 ? -3.887  23.776  38.566  1.00 93.66 562 A 1 
ATOM 4397 C CD2 . PHE A 1 562 ? -3.409  24.340  36.251  1.00 94.39 562 A 1 
ATOM 4398 C CE1 . PHE A 1 562 ? -4.354  22.512  38.167  1.00 93.83 562 A 1 
ATOM 4399 C CE2 . PHE A 1 562 ? -3.874  23.074  35.848  1.00 94.25 562 A 1 
ATOM 4400 C CZ  . PHE A 1 562 ? -4.346  22.158  36.805  1.00 95.05 562 A 1 
ATOM 4401 N N   . HIS A 1 563 ? -3.140  28.460  40.220  1.00 94.04 563 A 1 
ATOM 4402 C CA  . HIS A 1 563 ? -2.455  29.600  40.824  1.00 93.23 563 A 1 
ATOM 4403 C C   . HIS A 1 563 ? -1.074  29.178  41.317  1.00 93.53 563 A 1 
ATOM 4404 O O   . HIS A 1 563 ? -0.949  28.215  42.064  1.00 91.54 563 A 1 
ATOM 4405 C CB  . HIS A 1 563 ? -3.330  30.205  41.922  1.00 91.19 563 A 1 
ATOM 4406 C CG  . HIS A 1 563 ? -4.574  30.858  41.369  1.00 79.16 563 A 1 
ATOM 4407 N ND1 . HIS A 1 563 ? -4.615  31.861  40.433  1.00 67.00 563 A 1 
ATOM 4408 C CD2 . HIS A 1 563 ? -5.875  30.550  41.672  1.00 65.59 563 A 1 
ATOM 4409 C CE1 . HIS A 1 563 ? -5.900  32.150  40.183  1.00 60.21 563 A 1 
ATOM 4410 N NE2 . HIS A 1 563 ? -6.712  31.385  40.923  1.00 62.34 563 A 1 
ATOM 4411 N N   . PHE A 1 564 ? -0.050  29.904  40.879  1.00 93.94 564 A 1 
ATOM 4412 C CA  . PHE A 1 564 ? 1.339   29.674  41.265  1.00 94.25 564 A 1 
ATOM 4413 C C   . PHE A 1 564 ? 1.999   31.005  41.617  1.00 94.03 564 A 1 
ATOM 4414 O O   . PHE A 1 564 ? 1.818   32.000  40.911  1.00 92.45 564 A 1 
ATOM 4415 C CB  . PHE A 1 564 ? 2.108   28.993  40.127  1.00 94.78 564 A 1 
ATOM 4416 C CG  . PHE A 1 564 ? 1.548   27.668  39.654  1.00 95.54 564 A 1 
ATOM 4417 C CD1 . PHE A 1 564 ? 1.747   26.505  40.415  1.00 94.42 564 A 1 
ATOM 4418 C CD2 . PHE A 1 564 ? 0.830   27.596  38.448  1.00 95.06 564 A 1 
ATOM 4419 C CE1 . PHE A 1 564 ? 1.242   25.270  39.969  1.00 94.87 564 A 1 
ATOM 4420 C CE2 . PHE A 1 564 ? 0.325   26.362  38.000  1.00 95.22 564 A 1 
ATOM 4421 C CZ  . PHE A 1 564 ? 0.532   25.197  38.757  1.00 95.70 564 A 1 
ATOM 4422 N N   . ASP A 1 565 ? 2.823   30.994  42.645  1.00 94.31 565 A 1 
ATOM 4423 C CA  . ASP A 1 565 ? 3.553   32.188  43.088  1.00 94.42 565 A 1 
ATOM 4424 C C   . ASP A 1 565 ? 4.799   32.453  42.225  1.00 95.27 565 A 1 
ATOM 4425 O O   . ASP A 1 565 ? 5.231   33.597  42.057  1.00 93.36 565 A 1 
ATOM 4426 C CB  . ASP A 1 565 ? 3.947   32.030  44.567  1.00 93.43 565 A 1 
ATOM 4427 C CG  . ASP A 1 565 ? 2.771   32.136  45.550  1.00 90.78 565 A 1 
ATOM 4428 O OD1 . ASP A 1 565 ? 1.809   32.874  45.240  1.00 85.67 565 A 1 
ATOM 4429 O OD2 . ASP A 1 565 ? 2.899   31.583  46.663  1.00 85.48 565 A 1 
ATOM 4430 N N   . ASN A 1 566 ? 5.390   31.397  41.666  1.00 95.08 566 A 1 
ATOM 4431 C CA  . ASN A 1 566 ? 6.588   31.489  40.833  1.00 95.50 566 A 1 
ATOM 4432 C C   . ASN A 1 566 ? 6.676   30.353  39.799  1.00 96.34 566 A 1 
ATOM 4433 O O   . ASN A 1 566 ? 6.034   29.310  39.901  1.00 95.41 566 A 1 
ATOM 4434 C CB  . ASN A 1 566 ? 7.830   31.541  41.745  1.00 93.95 566 A 1 
ATOM 4435 C CG  . ASN A 1 566 ? 7.987   30.276  42.557  1.00 91.53 566 A 1 
ATOM 4436 O OD1 . ASN A 1 566 ? 8.423   29.254  42.045  1.00 82.13 566 A 1 
ATOM 4437 N ND2 . ASN A 1 566 ? 7.625   30.299  43.815  1.00 83.31 566 A 1 
ATOM 4438 N N   . PHE A 1 567 ? 7.554   30.542  38.808  1.00 95.93 567 A 1 
ATOM 4439 C CA  . PHE A 1 567 ? 7.720   29.591  37.701  1.00 96.38 567 A 1 
ATOM 4440 C C   . PHE A 1 567 ? 8.306   28.227  38.113  1.00 96.92 567 A 1 
ATOM 4441 O O   . PHE A 1 567 ? 8.079   27.230  37.426  1.00 96.30 567 A 1 
ATOM 4442 C CB  . PHE A 1 567 ? 8.569   30.246  36.605  1.00 95.96 567 A 1 
ATOM 4443 C CG  . PHE A 1 567 ? 10.021  30.458  36.985  1.00 96.43 567 A 1 
ATOM 4444 C CD1 . PHE A 1 567 ? 10.442  31.679  37.537  1.00 93.20 567 A 1 
ATOM 4445 C CD2 . PHE A 1 567 ? 10.953  29.425  36.784  1.00 94.43 567 A 1 
ATOM 4446 C CE1 . PHE A 1 567 ? 11.788  31.865  37.893  1.00 92.48 567 A 1 
ATOM 4447 C CE2 . PHE A 1 567 ? 12.299  29.607  37.144  1.00 92.77 567 A 1 
ATOM 4448 C CZ  . PHE A 1 567 ? 12.720  30.827  37.697  1.00 93.68 567 A 1 
ATOM 4449 N N   . ASN A 1 568 ? 9.059   28.144  39.221  1.00 97.44 568 A 1 
ATOM 4450 C CA  . ASN A 1 568 ? 9.601   26.870  39.705  1.00 97.33 568 A 1 
ATOM 4451 C C   . ASN A 1 568 ? 8.479   25.952  40.197  1.00 97.28 568 A 1 
ATOM 4452 O O   . ASN A 1 568 ? 8.496   24.758  39.907  1.00 96.49 568 A 1 
ATOM 4453 C CB  . ASN A 1 568 ? 10.631  27.105  40.821  1.00 97.07 568 A 1 
ATOM 4454 C CG  . ASN A 1 568 ? 11.880  27.815  40.336  1.00 95.43 568 A 1 
ATOM 4455 O OD1 . ASN A 1 568 ? 12.579  27.363  39.449  1.00 87.37 568 A 1 
ATOM 4456 N ND2 . ASN A 1 568 ? 12.211  28.939  40.919  1.00 88.20 568 A 1 
ATOM 4457 N N   . GLU A 1 569 ? 7.479   26.521  40.873  1.00 96.57 569 A 1 
ATOM 4458 C CA  . GLU A 1 569 ? 6.294   25.776  41.309  1.00 96.05 569 A 1 
ATOM 4459 C C   . GLU A 1 569 ? 5.522   25.205  40.123  1.00 96.59 569 A 1 
ATOM 4460 O O   . GLU A 1 569 ? 5.162   24.028  40.148  1.00 95.76 569 A 1 
ATOM 4461 C CB  . GLU A 1 569 ? 5.378   26.680  42.135  1.00 94.79 569 A 1 
ATOM 4462 C CG  . GLU A 1 569 ? 5.953   26.925  43.534  1.00 90.00 569 A 1 
ATOM 4463 C CD  . GLU A 1 569 ? 5.242   28.054  44.280  1.00 89.69 569 A 1 
ATOM 4464 O OE1 . GLU A 1 569 ? 5.896   28.554  45.224  1.00 81.47 569 A 1 
ATOM 4465 O OE2 . GLU A 1 569 ? 4.149   28.460  43.847  1.00 84.09 569 A 1 
ATOM 4466 N N   . VAL A 1 570 ? 5.358   25.996  39.056  1.00 96.93 570 A 1 
ATOM 4467 C CA  . VAL A 1 570 ? 4.741   25.529  37.800  1.00 97.26 570 A 1 
ATOM 4468 C C   . VAL A 1 570 ? 5.491   24.312  37.265  1.00 97.56 570 A 1 
ATOM 4469 O O   . VAL A 1 570 ? 4.902   23.263  36.997  1.00 97.38 570 A 1 
ATOM 4470 C CB  . VAL A 1 570 ? 4.716   26.636  36.721  1.00 97.08 570 A 1 
ATOM 4471 C CG1 . VAL A 1 570 ? 3.941   26.178  35.481  1.00 95.41 570 A 1 
ATOM 4472 C CG2 . VAL A 1 570 ? 4.082   27.939  37.199  1.00 95.12 570 A 1 
ATOM 4473 N N   . SER A 1 571 ? 6.816   24.432  37.146  1.00 97.63 571 A 1 
ATOM 4474 C CA  . SER A 1 571 ? 7.677   23.369  36.621  1.00 97.60 571 A 1 
ATOM 4475 C C   . SER A 1 571 ? 7.578   22.085  37.446  1.00 97.89 571 A 1 
ATOM 4476 O O   . SER A 1 571 ? 7.376   21.001  36.892  1.00 97.49 571 A 1 
ATOM 4477 C CB  . SER A 1 571 ? 9.123   23.871  36.576  1.00 96.63 571 A 1 
ATOM 4478 O OG  . SER A 1 571 ? 9.986   22.930  35.962  1.00 84.78 571 A 1 
ATOM 4479 N N   . ASP A 1 572 ? 7.698   22.186  38.765  1.00 97.36 572 A 1 
ATOM 4480 C CA  . ASP A 1 572 ? 7.683   21.030  39.663  1.00 97.43 572 A 1 
ATOM 4481 C C   . ASP A 1 572 ? 6.315   20.347  39.712  1.00 97.70 572 A 1 
ATOM 4482 O O   . ASP A 1 572 ? 6.238   19.111  39.745  1.00 97.24 572 A 1 
ATOM 4483 C CB  . ASP A 1 572 ? 8.135   21.461  41.063  1.00 97.06 572 A 1 
ATOM 4484 C CG  . ASP A 1 572 ? 9.652   21.654  41.178  1.00 94.39 572 A 1 
ATOM 4485 O OD1 . ASP A 1 572 ? 10.385  21.211  40.254  1.00 90.98 572 A 1 
ATOM 4486 O OD2 . ASP A 1 572 ? 10.080  22.118  42.257  1.00 91.05 572 A 1 
ATOM 4487 N N   . TYR A 1 573 ? 5.243   21.132  39.670  1.00 97.19 573 A 1 
ATOM 4488 C CA  . TYR A 1 573 ? 3.873   20.637  39.636  1.00 97.33 573 A 1 
ATOM 4489 C C   . TYR A 1 573 ? 3.587   19.843  38.359  1.00 97.73 573 A 1 
ATOM 4490 O O   . TYR A 1 573 ? 3.228   18.662  38.427  1.00 97.53 573 A 1 
ATOM 4491 C CB  . TYR A 1 573 ? 2.921   21.827  39.789  1.00 97.12 573 A 1 
ATOM 4492 C CG  . TYR A 1 573 ? 1.468   21.417  39.767  1.00 96.92 573 A 1 
ATOM 4493 C CD1 . TYR A 1 573 ? 0.689   21.627  38.614  1.00 94.63 573 A 1 
ATOM 4494 C CD2 . TYR A 1 573 ? 0.900   20.827  40.905  1.00 95.28 573 A 1 
ATOM 4495 C CE1 . TYR A 1 573 ? -0.668  21.269  38.612  1.00 94.20 573 A 1 
ATOM 4496 C CE2 . TYR A 1 573 ? -0.456  20.467  40.905  1.00 94.44 573 A 1 
ATOM 4497 C CZ  . TYR A 1 573 ? -1.245  20.695  39.762  1.00 95.23 573 A 1 
ATOM 4498 O OH  . TYR A 1 573 ? -2.562  20.373  39.773  1.00 93.88 573 A 1 
ATOM 4499 N N   . PHE A 1 574 ? 3.827   20.443  37.195  1.00 97.77 574 A 1 
ATOM 4500 C CA  . PHE A 1 574 ? 3.562   19.774  35.921  1.00 97.98 574 A 1 
ATOM 4501 C C   . PHE A 1 574 ? 4.487   18.577  35.680  1.00 98.15 574 A 1 
ATOM 4502 O O   . PHE A 1 574 ? 4.037   17.574  35.133  1.00 97.92 574 A 1 
ATOM 4503 C CB  . PHE A 1 574 ? 3.608   20.780  34.765  1.00 97.78 574 A 1 
ATOM 4504 C CG  . PHE A 1 574 ? 2.317   21.562  34.604  1.00 97.81 574 A 1 
ATOM 4505 C CD1 . PHE A 1 574 ? 1.214   20.963  33.969  1.00 96.59 574 A 1 
ATOM 4506 C CD2 . PHE A 1 574 ? 2.203   22.872  35.095  1.00 96.80 574 A 1 
ATOM 4507 C CE1 . PHE A 1 574 ? 0.005   21.668  33.836  1.00 96.39 574 A 1 
ATOM 4508 C CE2 . PHE A 1 574 ? 0.995   23.579  34.967  1.00 96.29 574 A 1 
ATOM 4509 C CZ  . PHE A 1 574 ? -0.106  22.977  34.339  1.00 96.82 574 A 1 
ATOM 4510 N N   . LYS A 1 575 ? 5.741   18.596  36.146  1.00 98.03 575 A 1 
ATOM 4511 C CA  . LYS A 1 575 ? 6.620   17.412  36.082  1.00 98.12 575 A 1 
ATOM 4512 C C   . LYS A 1 575 ? 6.064   16.232  36.877  1.00 98.14 575 A 1 
ATOM 4513 O O   . LYS A 1 575 ? 6.102   15.101  36.384  1.00 97.86 575 A 1 
ATOM 4514 C CB  . LYS A 1 575 ? 8.019   17.759  36.600  1.00 98.09 575 A 1 
ATOM 4515 C CG  . LYS A 1 575 ? 8.847   18.529  35.566  1.00 97.10 575 A 1 
ATOM 4516 C CD  . LYS A 1 575 ? 10.118  19.051  36.245  1.00 95.58 575 A 1 
ATOM 4517 C CE  . LYS A 1 575 ? 10.939  19.891  35.269  1.00 91.93 575 A 1 
ATOM 4518 N NZ  . LYS A 1 575 ? 11.875  20.774  36.005  1.00 85.32 575 A 1 
ATOM 4519 N N   . LYS A 1 576 ? 5.542   16.465  38.078  1.00 97.88 576 A 1 
ATOM 4520 C CA  . LYS A 1 576 ? 4.879   15.421  38.879  1.00 97.61 576 A 1 
ATOM 4521 C C   . LYS A 1 576 ? 3.644   14.890  38.163  1.00 97.95 576 A 1 
ATOM 4522 O O   . LYS A 1 576 ? 3.499   13.677  38.026  1.00 97.46 576 A 1 
ATOM 4523 C CB  . LYS A 1 576 ? 4.495   15.962  40.263  1.00 96.84 576 A 1 
ATOM 4524 C CG  . LYS A 1 576 ? 5.710   16.151  41.181  1.00 82.53 576 A 1 
ATOM 4525 C CD  . LYS A 1 576 ? 5.274   16.882  42.456  1.00 80.76 576 A 1 
ATOM 4526 C CE  . LYS A 1 576 ? 6.480   17.211  43.332  1.00 69.69 576 A 1 
ATOM 4527 N NZ  . LYS A 1 576 ? 6.085   18.071  44.473  1.00 63.27 576 A 1 
ATOM 4528 N N   . MET A 1 577 ? 2.814   15.782  37.644  1.00 98.09 577 A 1 
ATOM 4529 C CA  . MET A 1 577 ? 1.608   15.429  36.898  1.00 98.20 577 A 1 
ATOM 4530 C C   . MET A 1 577 ? 1.921   14.592  35.649  1.00 98.43 577 A 1 
ATOM 4531 O O   . MET A 1 577 ? 1.327   13.531  35.451  1.00 98.09 577 A 1 
ATOM 4532 C CB  . MET A 1 577 ? 0.875   16.723  36.539  1.00 97.49 577 A 1 
ATOM 4533 C CG  . MET A 1 577 ? -0.462  16.437  35.858  1.00 94.35 577 A 1 
ATOM 4534 S SD  . MET A 1 577 ? -1.380  17.921  35.425  1.00 93.01 577 A 1 
ATOM 4535 C CE  . MET A 1 577 ? -1.962  18.432  37.056  1.00 84.40 577 A 1 
ATOM 4536 N N   . ILE A 1 578 ? 2.888   15.023  34.843  1.00 98.29 578 A 1 
ATOM 4537 C CA  . ILE A 1 578 ? 3.356   14.285  33.662  1.00 98.32 578 A 1 
ATOM 4538 C C   . ILE A 1 578 ? 3.830   12.889  34.060  1.00 98.29 578 A 1 
ATOM 4539 O O   . ILE A 1 578 ? 3.494   11.917  33.389  1.00 97.93 578 A 1 
ATOM 4540 C CB  . ILE A 1 578 ? 4.471   15.078  32.934  1.00 98.28 578 A 1 
ATOM 4541 C CG1 . ILE A 1 578 ? 3.865   16.296  32.199  1.00 97.72 578 A 1 
ATOM 4542 C CG2 . ILE A 1 578 ? 5.242   14.198  31.931  1.00 97.43 578 A 1 
ATOM 4543 C CD1 . ILE A 1 578 ? 4.899   17.337  31.755  1.00 96.36 578 A 1 
ATOM 4544 N N   . ASN A 1 579 ? 4.589   12.764  35.148  1.00 98.46 579 A 1 
ATOM 4545 C CA  . ASN A 1 579 ? 5.068   11.463  35.600  1.00 98.35 579 A 1 
ATOM 4546 C C   . ASN A 1 579 ? 3.911   10.520  35.955  1.00 98.38 579 A 1 
ATOM 4547 O O   . ASN A 1 579 ? 3.910   9.383   35.488  1.00 97.92 579 A 1 
ATOM 4548 C CB  . ASN A 1 579 ? 6.042   11.661  36.768  1.00 97.97 579 A 1 
ATOM 4549 C CG  . ASN A 1 579 ? 6.645   10.342  37.201  1.00 89.16 579 A 1 
ATOM 4550 O OD1 . ASN A 1 579 ? 7.266   9.628   36.433  1.00 78.08 579 A 1 
ATOM 4551 N ND2 . ASN A 1 579 ? 6.473   9.963   38.440  1.00 77.81 579 A 1 
ATOM 4552 N N   . ILE A 1 580 ? 2.911   10.986  36.701  1.00 98.17 580 A 1 
ATOM 4553 C CA  . ILE A 1 580 ? 1.723   10.186  37.053  1.00 98.20 580 A 1 
ATOM 4554 C C   . ILE A 1 580 ? 0.979   9.742   35.784  1.00 98.25 580 A 1 
ATOM 4555 O O   . ILE A 1 580 ? 0.713   8.554   35.601  1.00 97.82 580 A 1 
ATOM 4556 C CB  . ILE A 1 580 ? 0.800   10.970  38.017  1.00 98.11 580 A 1 
ATOM 4557 C CG1 . ILE A 1 580 ? 1.499   11.237  39.372  1.00 97.13 580 A 1 
ATOM 4558 C CG2 . ILE A 1 580 ? -0.508  10.194  38.259  1.00 96.88 580 A 1 
ATOM 4559 C CD1 . ILE A 1 580 ? 0.790   12.294  40.226  1.00 94.63 580 A 1 
ATOM 4560 N N   . LEU A 1 581 ? 0.714   10.662  34.862  1.00 98.23 581 A 1 
ATOM 4561 C CA  . LEU A 1 581 ? 0.011   10.363  33.611  1.00 98.19 581 A 1 
ATOM 4562 C C   . LEU A 1 581 ? 0.799   9.402   32.705  1.00 98.11 581 A 1 
ATOM 4563 O O   . LEU A 1 581 ? 0.208   8.521   32.078  1.00 97.55 581 A 1 
ATOM 4564 C CB  . LEU A 1 581 ? -0.290  11.685  32.893  1.00 98.14 581 A 1 
ATOM 4565 C CG  . LEU A 1 581 ? -1.443  12.478  33.534  1.00 97.62 581 A 1 
ATOM 4566 C CD1 . LEU A 1 581 ? -1.418  13.924  33.058  1.00 95.86 581 A 1 
ATOM 4567 C CD2 . LEU A 1 581 ? -2.798  11.887  33.131  1.00 96.21 581 A 1 
ATOM 4568 N N   . LYS A 1 582 ? 2.133   9.498   32.682  1.00 98.20 582 A 1 
ATOM 4569 C CA  . LYS A 1 582 ? 2.973   8.510   31.988  1.00 97.91 582 A 1 
ATOM 4570 C C   . LYS A 1 582 ? 2.881   7.133   32.644  1.00 98.04 582 A 1 
ATOM 4571 O O   . LYS A 1 582 ? 2.787   6.140   31.932  1.00 97.53 582 A 1 
ATOM 4572 C CB  . LYS A 1 582 ? 4.429   8.981   31.897  1.00 97.52 582 A 1 
ATOM 4573 C CG  . LYS A 1 582 ? 4.594   10.121  30.878  1.00 94.70 582 A 1 
ATOM 4574 C CD  . LYS A 1 582 ? 6.065   10.493  30.642  1.00 90.05 582 A 1 
ATOM 4575 C CE  . LYS A 1 582 ? 6.718   9.442   29.735  1.00 83.41 582 A 1 
ATOM 4576 N NZ  . LYS A 1 582 ? 8.041   9.873   29.240  1.00 75.62 582 A 1 
ATOM 4577 N N   . GLN A 1 583 ? 2.857   7.049   33.973  1.00 98.28 583 A 1 
ATOM 4578 C CA  . GLN A 1 583 ? 2.643   5.767   34.655  1.00 98.31 583 A 1 
ATOM 4579 C C   . GLN A 1 583 ? 1.255   5.182   34.359  1.00 98.35 583 A 1 
ATOM 4580 O O   . GLN A 1 583 ? 1.121   3.963   34.243  1.00 97.69 583 A 1 
ATOM 4581 C CB  . GLN A 1 583 ? 2.847   5.907   36.173  1.00 98.01 583 A 1 
ATOM 4582 C CG  . GLN A 1 583 ? 4.283   6.265   36.579  1.00 96.12 583 A 1 
ATOM 4583 C CD  . GLN A 1 583 ? 5.320   5.292   36.035  1.00 95.75 583 A 1 
ATOM 4584 O OE1 . GLN A 1 583 ? 5.204   4.086   36.141  1.00 87.58 583 A 1 
ATOM 4585 N NE2 . GLN A 1 583 ? 6.378   5.785   35.427  1.00 85.34 583 A 1 
ATOM 4586 N N   . MET A 1 584 ? 0.242   6.026   34.171  1.00 98.21 584 A 1 
ATOM 4587 C CA  . MET A 1 584 ? -1.061  5.577   33.664  1.00 98.21 584 A 1 
ATOM 4588 C C   . MET A 1 584 ? -0.933  4.991   32.253  1.00 98.29 584 A 1 
ATOM 4589 O O   . MET A 1 584 ? -1.489  3.928   32.001  1.00 97.75 584 A 1 
ATOM 4590 C CB  . MET A 1 584 ? -2.097  6.712   33.677  1.00 98.00 584 A 1 
ATOM 4591 C CG  . MET A 1 584 ? -2.467  7.171   35.091  1.00 96.62 584 A 1 
ATOM 4592 S SD  . MET A 1 584 ? -3.574  8.606   35.147  1.00 95.59 584 A 1 
ATOM 4593 C CE  . MET A 1 584 ? -5.073  7.899   34.424  1.00 89.44 584 A 1 
ATOM 4594 N N   . ASN A 1 585 ? -0.158  5.608   31.359  1.00 97.65 585 A 1 
ATOM 4595 C CA  . ASN A 1 585 ? 0.080   5.090   30.005  1.00 97.63 585 A 1 
ATOM 4596 C C   . ASN A 1 585 ? 0.790   3.725   29.999  1.00 97.47 585 A 1 
ATOM 4597 O O   . ASN A 1 585 ? 0.439   2.882   29.183  1.00 96.54 585 A 1 
ATOM 4598 C CB  . ASN A 1 585 ? 0.845   6.123   29.160  1.00 97.50 585 A 1 
ATOM 4599 C CG  . ASN A 1 585 ? -0.038  7.234   28.609  1.00 97.22 585 A 1 
ATOM 4600 O OD1 . ASN A 1 585 ? -1.258  7.163   28.587  1.00 92.44 585 A 1 
ATOM 4601 N ND2 . ASN A 1 585 ? 0.567   8.281   28.090  1.00 92.44 585 A 1 
ATOM 4602 N N   . TYR A 1 586 ? 1.698   3.470   30.945  1.00 97.94 586 A 1 
ATOM 4603 C CA  . TYR A 1 586 ? 2.368   2.169   31.106  1.00 97.94 586 A 1 
ATOM 4604 C C   . TYR A 1 586 ? 1.565   1.136   31.920  1.00 97.95 586 A 1 
ATOM 4605 O O   . TYR A 1 586 ? 2.045   0.037   32.195  1.00 96.56 586 A 1 
ATOM 4606 C CB  . TYR A 1 586 ? 3.745   2.399   31.740  1.00 97.63 586 A 1 
ATOM 4607 C CG  . TYR A 1 586 ? 4.714   3.164   30.858  1.00 97.38 586 A 1 
ATOM 4608 C CD1 . TYR A 1 586 ? 5.083   2.628   29.611  1.00 94.17 586 A 1 
ATOM 4609 C CD2 . TYR A 1 586 ? 5.259   4.390   31.278  1.00 94.89 586 A 1 
ATOM 4610 C CE1 . TYR A 1 586 ? 5.982   3.320   28.781  1.00 93.63 586 A 1 
ATOM 4611 C CE2 . TYR A 1 586 ? 6.163   5.088   30.452  1.00 93.51 586 A 1 
ATOM 4612 C CZ  . TYR A 1 586 ? 6.523   4.551   29.200  1.00 95.08 586 A 1 
ATOM 4613 O OH  . TYR A 1 586 ? 7.392   5.217   28.394  1.00 93.16 586 A 1 
ATOM 4614 N N   . SER A 1 587 ? 0.367   1.478   32.374  1.00 98.02 587 A 1 
ATOM 4615 C CA  . SER A 1 587 ? -0.504  0.567   33.122  1.00 98.05 587 A 1 
ATOM 4616 C C   . SER A 1 587 ? -1.648  0.086   32.240  1.00 98.07 587 A 1 
ATOM 4617 O O   . SER A 1 587 ? -2.211  0.869   31.482  1.00 97.37 587 A 1 
ATOM 4618 C CB  . SER A 1 587 ? -1.055  1.248   34.373  1.00 97.75 587 A 1 
ATOM 4619 O OG  . SER A 1 587 ? 0.002   1.631   35.234  1.00 93.26 587 A 1 
ATOM 4620 N N   . GLU A 1 588 ? -2.050  -1.178  32.369  1.00 97.98 588 A 1 
ATOM 4621 C CA  . GLU A 1 588 ? -3.243  -1.701  31.693  1.00 97.93 588 A 1 
ATOM 4622 C C   . GLU A 1 588 ? -4.468  -0.835  31.996  1.00 98.14 588 A 1 
ATOM 4623 O O   . GLU A 1 588 ? -4.695  -0.420  33.138  1.00 97.50 588 A 1 
ATOM 4624 C CB  . GLU A 1 588 ? -3.536  -3.141  32.121  1.00 97.13 588 A 1 
ATOM 4625 C CG  . GLU A 1 588 ? -2.496  -4.153  31.628  1.00 87.42 588 A 1 
ATOM 4626 C CD  . GLU A 1 588 ? -2.811  -5.585  32.094  1.00 83.46 588 A 1 
ATOM 4627 O OE1 . GLU A 1 588 ? -2.055  -6.495  31.702  1.00 73.53 588 A 1 
ATOM 4628 O OE2 . GLU A 1 588 ? -3.772  -5.760  32.887  1.00 74.03 588 A 1 
ATOM 4629 N N   . PHE A 1 589 ? -5.256  -0.533  30.971  1.00 97.63 589 A 1 
ATOM 4630 C CA  . PHE A 1 589 ? -6.394  0.375   31.089  1.00 97.76 589 A 1 
ATOM 4631 C C   . PHE A 1 589 ? -7.429  -0.156  32.084  1.00 97.90 589 A 1 
ATOM 4632 O O   . PHE A 1 589 ? -7.826  -1.317  32.014  1.00 97.06 589 A 1 
ATOM 4633 C CB  . PHE A 1 589 ? -7.002  0.621   29.704  1.00 97.45 589 A 1 
ATOM 4634 C CG  . PHE A 1 589 ? -8.099  1.674   29.667  1.00 97.71 589 A 1 
ATOM 4635 C CD1 . PHE A 1 589 ? -9.319  1.390   29.019  1.00 95.86 589 A 1 
ATOM 4636 C CD2 . PHE A 1 589 ? -7.906  2.940   30.246  1.00 96.43 589 A 1 
ATOM 4637 C CE1 . PHE A 1 589 ? -10.325 2.369   28.945  1.00 95.98 589 A 1 
ATOM 4638 C CE2 . PHE A 1 589 ? -8.920  3.916   30.182  1.00 96.03 589 A 1 
ATOM 4639 C CZ  . PHE A 1 589 ? -10.127 3.630   29.527  1.00 96.93 589 A 1 
ATOM 4640 N N   . LYS A 1 590 ? -7.849  0.703   33.017  1.00 97.52 590 A 1 
ATOM 4641 C CA  . LYS A 1 590 ? -8.792  0.380   34.106  1.00 97.61 590 A 1 
ATOM 4642 C C   . LYS A 1 590 ? -8.303  -0.698  35.094  1.00 97.94 590 A 1 
ATOM 4643 O O   . LYS A 1 590 ? -9.101  -1.181  35.894  1.00 96.97 590 A 1 
ATOM 4644 C CB  . LYS A 1 590 ? -10.195 0.068   33.541  1.00 97.22 590 A 1 
ATOM 4645 C CG  . LYS A 1 590 ? -10.806 1.209   32.712  1.00 96.41 590 A 1 
ATOM 4646 C CD  . LYS A 1 590 ? -12.140 0.786   32.076  1.00 93.97 590 A 1 
ATOM 4647 C CE  . LYS A 1 590 ? -12.689 1.922   31.200  1.00 91.50 590 A 1 
ATOM 4648 N NZ  . LYS A 1 590 ? -13.858 1.508   30.382  1.00 84.34 590 A 1 
ATOM 4649 N N   . SER A 1 591 ? -7.021  -1.055  35.087  1.00 97.92 591 A 1 
ATOM 4650 C CA  . SER A 1 591 ? -6.429  -1.921  36.115  1.00 97.91 591 A 1 
ATOM 4651 C C   . SER A 1 591 ? -6.333  -1.214  37.474  1.00 98.13 591 A 1 
ATOM 4652 O O   . SER A 1 591 ? -6.380  0.015   37.554  1.00 97.81 591 A 1 
ATOM 4653 C CB  . SER A 1 591 ? -5.040  -2.406  35.687  1.00 97.75 591 A 1 
ATOM 4654 O OG  . SER A 1 591 ? -4.115  -1.333  35.640  1.00 97.15 591 A 1 
ATOM 4655 N N   . ASP A 1 592 ? -6.094  -1.974  38.538  1.00 98.04 592 A 1 
ATOM 4656 C CA  . ASP A 1 592 ? -5.884  -1.414  39.881  1.00 98.21 592 A 1 
ATOM 4657 C C   . ASP A 1 592 ? -4.733  -0.395  39.909  1.00 98.36 592 A 1 
ATOM 4658 O O   . ASP A 1 592 ? -4.833  0.652   40.546  1.00 97.76 592 A 1 
ATOM 4659 C CB  . ASP A 1 592 ? -5.568  -2.541  40.880  1.00 98.01 592 A 1 
ATOM 4660 C CG  . ASP A 1 592 ? -6.718  -3.525  41.107  1.00 94.83 592 A 1 
ATOM 4661 O OD1 . ASP A 1 592 ? -7.880  -3.146  40.853  1.00 88.93 592 A 1 
ATOM 4662 O OD2 . ASP A 1 592 ? -6.405  -4.658  41.535  1.00 90.38 592 A 1 
ATOM 4663 N N   . LYS A 1 593 ? -3.649  -0.672  39.182  1.00 98.15 593 A 1 
ATOM 4664 C CA  . LYS A 1 593 ? -2.513  0.255   39.054  1.00 98.08 593 A 1 
ATOM 4665 C C   . LYS A 1 593 ? -2.917  1.545   38.347  1.00 98.32 593 A 1 
ATOM 4666 O O   . LYS A 1 593 ? -2.587  2.627   38.826  1.00 97.82 593 A 1 
ATOM 4667 C CB  . LYS A 1 593 ? -1.360  -0.398  38.282  1.00 97.51 593 A 1 
ATOM 4668 C CG  . LYS A 1 593 ? -0.643  -1.508  39.061  1.00 90.58 593 A 1 
ATOM 4669 C CD  . LYS A 1 593 ? 0.510   -2.032  38.199  1.00 87.75 593 A 1 
ATOM 4670 C CE  . LYS A 1 593 ? 1.273   -3.163  38.880  1.00 80.86 593 A 1 
ATOM 4671 N NZ  . LYS A 1 593 ? 2.312   -3.698  37.964  1.00 73.36 593 A 1 
ATOM 4672 N N   . PHE A 1 594 ? -3.644  1.437   37.238  1.00 98.15 594 A 1 
ATOM 4673 C CA  . PHE A 1 594 ? -4.146  2.585   36.495  1.00 98.16 594 A 1 
ATOM 4674 C C   . PHE A 1 594 ? -5.067  3.452   37.364  1.00 98.31 594 A 1 
ATOM 4675 O O   . PHE A 1 594 ? -4.903  4.669   37.415  1.00 98.07 594 A 1 
ATOM 4676 C CB  . PHE A 1 594 ? -4.875  2.079   35.247  1.00 97.97 594 A 1 
ATOM 4677 C CG  . PHE A 1 594 ? -5.428  3.180   34.373  1.00 98.10 594 A 1 
ATOM 4678 C CD1 . PHE A 1 594 ? -6.703  3.721   34.630  1.00 97.01 594 A 1 
ATOM 4679 C CD2 . PHE A 1 594 ? -4.664  3.671   33.302  1.00 97.30 594 A 1 
ATOM 4680 C CE1 . PHE A 1 594 ? -7.207  4.750   33.820  1.00 96.90 594 A 1 
ATOM 4681 C CE2 . PHE A 1 594 ? -5.168  4.696   32.488  1.00 96.72 594 A 1 
ATOM 4682 C CZ  . PHE A 1 594 ? -6.439  5.239   32.747  1.00 97.28 594 A 1 
ATOM 4683 N N   . ASN A 1 595 ? -5.997  2.825   38.081  1.00 98.27 595 A 1 
ATOM 4684 C CA  . ASN A 1 595 ? -6.934  3.526   38.954  1.00 98.26 595 A 1 
ATOM 4685 C C   . ASN A 1 595 ? -6.222  4.222   40.116  1.00 98.31 595 A 1 
ATOM 4686 O O   . ASN A 1 595 ? -6.534  5.371   40.406  1.00 97.94 595 A 1 
ATOM 4687 C CB  . ASN A 1 595 ? -7.995  2.534   39.445  1.00 98.12 595 A 1 
ATOM 4688 C CG  . ASN A 1 595 ? -8.932  2.098   38.334  1.00 97.16 595 A 1 
ATOM 4689 O OD1 . ASN A 1 595 ? -9.250  2.831   37.409  1.00 90.52 595 A 1 
ATOM 4690 N ND2 . ASN A 1 595 ? -9.420  0.887   38.395  1.00 91.18 595 A 1 
ATOM 4691 N N   . LYS A 1 596 ? -5.205  3.586   40.703  1.00 98.39 596 A 1 
ATOM 4692 C CA  . LYS A 1 596 ? -4.388  4.208   41.748  1.00 98.28 596 A 1 
ATOM 4693 C C   . LYS A 1 596 ? -3.696  5.485   41.254  1.00 98.34 596 A 1 
ATOM 4694 O O   . LYS A 1 596 ? -3.775  6.515   41.913  1.00 97.84 596 A 1 
ATOM 4695 C CB  . LYS A 1 596 ? -3.383  3.177   42.270  1.00 98.03 596 A 1 
ATOM 4696 C CG  . LYS A 1 596 ? -2.617  3.762   43.455  1.00 89.43 596 A 1 
ATOM 4697 C CD  . LYS A 1 596 ? -1.556  2.795   43.965  1.00 83.59 596 A 1 
ATOM 4698 C CE  . LYS A 1 596 ? -0.803  3.562   45.043  1.00 74.50 596 A 1 
ATOM 4699 N NZ  . LYS A 1 596 ? 0.406   2.852   45.488  1.00 64.57 596 A 1 
ATOM 4700 N N   . PHE A 1 597 ? -3.058  5.448   40.084  1.00 98.18 597 A 1 
ATOM 4701 C CA  . PHE A 1 597 ? -2.452  6.659   39.510  1.00 98.14 597 A 1 
ATOM 4702 C C   . PHE A 1 597 ? -3.498  7.718   39.147  1.00 98.17 597 A 1 
ATOM 4703 O O   . PHE A 1 597 ? -3.232  8.915   39.243  1.00 97.84 597 A 1 
ATOM 4704 C CB  . PHE A 1 597 ? -1.622  6.296   38.273  1.00 98.08 597 A 1 
ATOM 4705 C CG  . PHE A 1 597 ? -0.350  5.528   38.572  1.00 97.90 597 A 1 
ATOM 4706 C CD1 . PHE A 1 597 ? 0.601   6.056   39.466  1.00 96.59 597 A 1 
ATOM 4707 C CD2 . PHE A 1 597 ? -0.101  4.300   37.937  1.00 97.03 597 A 1 
ATOM 4708 C CE1 . PHE A 1 597 ? 1.784   5.354   39.741  1.00 96.26 597 A 1 
ATOM 4709 C CE2 . PHE A 1 597 ? 1.083   3.596   38.206  1.00 96.26 597 A 1 
ATOM 4710 C CZ  . PHE A 1 597 ? 2.024   4.120   39.112  1.00 96.47 597 A 1 
ATOM 4711 N N   . ASN A 1 598 ? -4.687  7.301   38.752  1.00 98.30 598 A 1 
ATOM 4712 C CA  . ASN A 1 598 ? -5.794  8.214   38.497  1.00 98.10 598 A 1 
ATOM 4713 C C   . ASN A 1 598 ? -6.280  8.918   39.780  1.00 98.05 598 A 1 
ATOM 4714 O O   . ASN A 1 598 ? -6.600  10.104  39.736  1.00 97.63 598 A 1 
ATOM 4715 C CB  . ASN A 1 598 ? -6.914  7.420   37.813  1.00 97.70 598 A 1 
ATOM 4716 C CG  . ASN A 1 598 ? -8.051  8.310   37.380  1.00 96.82 598 A 1 
ATOM 4717 O OD1 . ASN A 1 598 ? -7.876  9.342   36.761  1.00 91.37 598 A 1 
ATOM 4718 N ND2 . ASN A 1 598 ? -9.270  7.936   37.669  1.00 90.90 598 A 1 
ATOM 4719 N N   . GLU A 1 599 ? -6.316  8.214   40.908  1.00 97.74 599 A 1 
ATOM 4720 C CA  . GLU A 1 599 ? -6.610  8.794   42.227  1.00 97.60 599 A 1 
ATOM 4721 C C   . GLU A 1 599 ? -5.514  9.779   42.658  1.00 97.53 599 A 1 
ATOM 4722 O O   . GLU A 1 599 ? -5.826  10.933  42.948  1.00 96.61 599 A 1 
ATOM 4723 C CB  . GLU A 1 599 ? -6.801  7.680   43.267  1.00 97.51 599 A 1 
ATOM 4724 C CG  . GLU A 1 599 ? -8.125  6.926   43.072  1.00 89.25 599 A 1 
ATOM 4725 C CD  . GLU A 1 599 ? -8.279  5.685   43.972  1.00 85.34 599 A 1 
ATOM 4726 O OE1 . GLU A 1 599 ? -9.339  5.024   43.847  1.00 76.57 599 A 1 
ATOM 4727 O OE2 . GLU A 1 599 ? -7.354  5.382   44.761  1.00 79.38 599 A 1 
ATOM 4728 N N   . GLU A 1 600 ? -4.242  9.377   42.575  1.00 97.74 600 A 1 
ATOM 4729 C CA  . GLU A 1 600 ? -3.091  10.248  42.869  1.00 97.49 600 A 1 
ATOM 4730 C C   . GLU A 1 600 ? -3.112  11.539  42.024  1.00 97.47 600 A 1 
ATOM 4731 O O   . GLU A 1 600 ? -2.813  12.630  42.521  1.00 96.44 600 A 1 
ATOM 4732 C CB  . GLU A 1 600 ? -1.772  9.487   42.609  1.00 97.28 600 A 1 
ATOM 4733 C CG  . GLU A 1 600 ? -1.453  8.390   43.646  1.00 87.47 600 A 1 
ATOM 4734 C CD  . GLU A 1 600 ? -0.169  7.585   43.343  1.00 89.20 600 A 1 
ATOM 4735 O OE1 . GLU A 1 600 ? 0.036   6.521   43.988  1.00 79.20 600 A 1 
ATOM 4736 O OE2 . GLU A 1 600 ? 0.638   8.021   42.493  1.00 83.79 600 A 1 
ATOM 4737 N N   . LEU A 1 601 ? -3.488  11.439  40.748  1.00 97.72 601 A 1 
ATOM 4738 C CA  . LEU A 1 601 ? -3.643  12.596  39.865  1.00 97.54 601 A 1 
ATOM 4739 C C   . LEU A 1 601 ? -4.776  13.525  40.323  1.00 97.27 601 A 1 
ATOM 4740 O O   . LEU A 1 601 ? -4.600  14.743  40.342  1.00 96.74 601 A 1 
ATOM 4741 C CB  . LEU A 1 601 ? -3.900  12.093  38.438  1.00 97.52 601 A 1 
ATOM 4742 C CG  . LEU A 1 601 ? -4.105  13.218  37.411  1.00 97.13 601 A 1 
ATOM 4743 C CD1 . LEU A 1 601 ? -2.834  14.038  37.197  1.00 95.34 601 A 1 
ATOM 4744 C CD2 . LEU A 1 601 ? -4.511  12.597  36.081  1.00 95.49 601 A 1 
ATOM 4745 N N   . ASN A 1 602 ? -5.931  12.972  40.668  1.00 97.57 602 A 1 
ATOM 4746 C CA  . ASN A 1 602 ? -7.070  13.764  41.124  1.00 96.83 602 A 1 
ATOM 4747 C C   . ASN A 1 602 ? -6.756  14.473  42.453  1.00 96.34 602 A 1 
ATOM 4748 O O   . ASN A 1 602 ? -7.102  15.644  42.603  1.00 95.52 602 A 1 
ATOM 4749 C CB  . ASN A 1 602 ? -8.307  12.868  41.248  1.00 96.49 602 A 1 
ATOM 4750 C CG  . ASN A 1 602 ? -8.841  12.317  39.934  1.00 94.78 602 A 1 
ATOM 4751 O OD1 . ASN A 1 602 ? -8.683  12.840  38.837  1.00 88.45 602 A 1 
ATOM 4752 N ND2 . ASN A 1 602 ? -9.560  11.221  40.015  1.00 88.63 602 A 1 
ATOM 4753 N N   . GLU A 1 603 ? -6.059  13.809  43.376  1.00 96.09 603 A 1 
ATOM 4754 C CA  . GLU A 1 603 ? -5.576  14.419  44.620  1.00 95.63 603 A 1 
ATOM 4755 C C   . GLU A 1 603 ? -4.615  15.579  44.342  1.00 95.26 603 A 1 
ATOM 4756 O O   . GLU A 1 603 ? -4.773  16.660  44.909  1.00 93.51 603 A 1 
ATOM 4757 C CB  . GLU A 1 603 ? -4.873  13.371  45.494  1.00 95.60 603 A 1 
ATOM 4758 C CG  . GLU A 1 603 ? -5.840  12.364  46.132  1.00 90.36 603 A 1 
ATOM 4759 C CD  . GLU A 1 603 ? -5.129  11.294  46.981  1.00 88.69 603 A 1 
ATOM 4760 O OE1 . GLU A 1 603 ? -5.846  10.434  47.542  1.00 81.44 603 A 1 
ATOM 4761 O OE2 . GLU A 1 603 ? -3.883  11.352  47.111  1.00 83.34 603 A 1 
ATOM 4762 N N   . LEU A 1 604 ? -3.659  15.391  43.425  1.00 95.99 604 A 1 
ATOM 4763 C CA  . LEU A 1 604 ? -2.718  16.441  43.028  1.00 95.69 604 A 1 
ATOM 4764 C C   . LEU A 1 604 ? -3.444  17.668  42.462  1.00 95.32 604 A 1 
ATOM 4765 O O   . LEU A 1 604 ? -3.084  18.795  42.800  1.00 93.82 604 A 1 
ATOM 4766 C CB  . LEU A 1 604 ? -1.715  15.859  42.012  1.00 95.97 604 A 1 
ATOM 4767 C CG  . LEU A 1 604 ? -0.647  16.861  41.535  1.00 95.62 604 A 1 
ATOM 4768 C CD1 . LEU A 1 604 ? 0.297   17.281  42.663  1.00 93.20 604 A 1 
ATOM 4769 C CD2 . LEU A 1 604 ? 0.196   16.242  40.422  1.00 93.54 604 A 1 
ATOM 4770 N N   . ILE A 1 605 ? -4.454  17.460  41.620  1.00 95.77 605 A 1 
ATOM 4771 C CA  . ILE A 1 605 ? -5.242  18.552  41.024  1.00 94.85 605 A 1 
ATOM 4772 C C   . ILE A 1 605 ? -6.022  19.306  42.109  1.00 93.49 605 A 1 
ATOM 4773 O O   . ILE A 1 605 ? -5.937  20.532  42.167  1.00 90.91 605 A 1 
ATOM 4774 C CB  . ILE A 1 605 ? -6.162  18.005  39.903  1.00 95.25 605 A 1 
ATOM 4775 C CG1 . ILE A 1 605 ? -5.314  17.532  38.698  1.00 94.43 605 A 1 
ATOM 4776 C CG2 . ILE A 1 605 ? -7.167  19.074  39.429  1.00 93.70 605 A 1 
ATOM 4777 C CD1 . ILE A 1 605 ? -6.092  16.667  37.699  1.00 92.00 605 A 1 
ATOM 4778 N N   . GLN A 1 606 ? -6.730  18.608  42.997  1.00 94.35 606 A 1 
ATOM 4779 C CA  . GLN A 1 606 ? -7.536  19.237  44.052  1.00 92.38 606 A 1 
ATOM 4780 C C   . GLN A 1 606 ? -6.688  20.064  45.022  1.00 91.09 606 A 1 
ATOM 4781 O O   . GLN A 1 606 ? -7.034  21.203  45.323  1.00 87.66 606 A 1 
ATOM 4782 C CB  . GLN A 1 606 ? -8.333  18.170  44.821  1.00 91.22 606 A 1 
ATOM 4783 C CG  . GLN A 1 606 ? -9.472  17.557  43.996  1.00 79.40 606 A 1 
ATOM 4784 C CD  . GLN A 1 606 ? -10.519 18.579  43.554  1.00 75.21 606 A 1 
ATOM 4785 O OE1 . GLN A 1 606 ? -10.877 19.504  44.248  1.00 67.38 606 A 1 
ATOM 4786 N NE2 . GLN A 1 606 ? -11.074 18.452  42.368  1.00 64.03 606 A 1 
ATOM 4787 N N   . LEU A 1 607 ? -5.521  19.545  45.428  1.00 87.61 607 A 1 
ATOM 4788 C CA  . LEU A 1 607 ? -4.610  20.250  46.336  1.00 84.87 607 A 1 
ATOM 4789 C C   . LEU A 1 607 ? -4.148  21.613  45.809  1.00 85.56 607 A 1 
ATOM 4790 O O   . LEU A 1 607 ? -3.804  22.469  46.618  1.00 81.78 607 A 1 
ATOM 4791 C CB  . LEU A 1 607 ? -3.380  19.362  46.589  1.00 84.10 607 A 1 
ATOM 4792 C CG  . LEU A 1 607 ? -3.621  18.214  47.584  1.00 75.94 607 A 1 
ATOM 4793 C CD1 . LEU A 1 607 ? -2.435  17.246  47.528  1.00 70.65 607 A 1 
ATOM 4794 C CD2 . LEU A 1 607 ? -3.747  18.723  49.019  1.00 72.48 607 A 1 
ATOM 4795 N N   . THR A 1 608 ? -4.094  21.811  44.491  1.00 86.73 608 A 1 
ATOM 4796 C CA  . THR A 1 608 ? -3.640  23.071  43.874  1.00 84.61 608 A 1 
ATOM 4797 C C   . THR A 1 608 ? -4.802  24.004  43.534  1.00 84.21 608 A 1 
ATOM 4798 O O   . THR A 1 608 ? -4.588  25.205  43.402  1.00 79.43 608 A 1 
ATOM 4799 C CB  . THR A 1 608 ? -2.780  22.782  42.636  1.00 83.01 608 A 1 
ATOM 4800 O OG1 . THR A 1 608 ? -1.760  21.875  42.990  1.00 75.13 608 A 1 
ATOM 4801 C CG2 . THR A 1 608 ? -2.079  24.016  42.071  1.00 73.20 608 A 1 
ATOM 4802 N N   . ILE A 1 609 ? -6.022  23.487  43.408  1.00 84.95 609 A 1 
ATOM 4803 C CA  . ILE A 1 609 ? -7.226  24.316  43.237  1.00 83.52 609 A 1 
ATOM 4804 C C   . ILE A 1 609 ? -7.668  24.921  44.581  1.00 82.96 609 A 1 
ATOM 4805 O O   . ILE A 1 609 ? -8.159  26.047  44.613  1.00 76.94 609 A 1 
ATOM 4806 C CB  . ILE A 1 609 ? -8.348  23.479  42.578  1.00 82.66 609 A 1 
ATOM 4807 C CG1 . ILE A 1 609 ? -7.947  23.104  41.130  1.00 79.10 609 A 1 
ATOM 4808 C CG2 . ILE A 1 609 ? -9.691  24.229  42.570  1.00 74.29 609 A 1 
ATOM 4809 C CD1 . ILE A 1 609 ? -8.881  22.075  40.476  1.00 71.91 609 A 1 
ATOM 4810 N N   . ASP A 1 610 ? -7.474  24.185  45.676  1.00 79.94 610 A 1 
ATOM 4811 C CA  . ASP A 1 610 ? -7.885  24.602  47.023  1.00 80.00 610 A 1 
ATOM 4812 C C   . ASP A 1 610 ? -6.889  25.577  47.698  1.00 80.51 610 A 1 
ATOM 4813 O O   . ASP A 1 610 ? -7.244  26.197  48.704  1.00 74.67 610 A 1 
ATOM 4814 C CB  . ASP A 1 610 ? -8.097  23.355  47.897  1.00 77.35 610 A 1 
ATOM 4815 C CG  . ASP A 1 610 ? -9.341  22.515  47.556  1.00 75.73 610 A 1 
ATOM 4816 O OD1 . ASP A 1 610 ? -10.302 23.043  46.948  1.00 70.35 610 A 1 
ATOM 4817 O OD2 . ASP A 1 610 ? -9.372  21.337  47.995  1.00 72.59 610 A 1 
ATOM 4818 N N   . ASN A 1 611 ? -5.668  25.693  47.175  1.00 81.89 611 A 1 
ATOM 4819 C CA  . ASN A 1 611 ? -4.646  26.660  47.615  1.00 80.84 611 A 1 
ATOM 4820 C C   . ASN A 1 611 ? -4.620  27.880  46.689  1.00 76.15 611 A 1 
ATOM 4821 O O   . ASN A 1 611 ? -4.362  28.986  47.218  1.00 69.60 611 A 1 
ATOM 4822 C CB  . ASN A 1 611 ? -3.261  25.989  47.631  1.00 76.01 611 A 1 
ATOM 4823 C CG  . ASN A 1 611 ? -3.022  25.011  48.759  1.00 70.97 611 A 1 
ATOM 4824 O OD1 . ASN A 1 611 ? -3.305  25.225  49.923  1.00 66.71 611 A 1 
ATOM 4825 N ND2 . ASN A 1 611 ? -2.416  23.888  48.460  1.00 66.24 611 A 1 
ATOM 4826 O OXT . ASN A 1 611 ? -4.811  27.652  45.468  1.00 65.40 611 A 1 
#
