# 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_if06026
#
_entry.id if06026
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n SER 2   
1 n THR 3   
1 n ASP 4   
1 n ASP 5   
1 n LEU 6   
1 n PRO 7   
1 n SER 8   
1 n CYS 9   
1 n GLY 10  
1 n ILE 11  
1 n PHE 12  
1 n ASP 13  
1 n SER 14  
1 n LEU 15  
1 n VAL 16  
1 n GLN 17  
1 n LEU 18  
1 n ALA 19  
1 n ASN 20  
1 n ILE 21  
1 n ASN 22  
1 n LYS 23  
1 n LEU 24  
1 n ASN 25  
1 n GLU 26  
1 n ILE 27  
1 n LYS 28  
1 n ALA 29  
1 n ILE 30  
1 n VAL 31  
1 n PHE 32  
1 n ILE 33  
1 n SER 34  
1 n TYR 35  
1 n VAL 36  
1 n ILE 37  
1 n LEU 38  
1 n LEU 39  
1 n GLY 40  
1 n LYS 41  
1 n THR 42  
1 n TYR 43  
1 n LYS 44  
1 n LEU 45  
1 n SER 46  
1 n ALA 47  
1 n ALA 48  
1 n ASN 49  
1 n ILE 50  
1 n ASP 51  
1 n GLU 52  
1 n PHE 53  
1 n SER 54  
1 n LEU 55  
1 n MET 56  
1 n ALA 57  
1 n LYS 58  
1 n ARG 59  
1 n PHE 60  
1 n ALA 61  
1 n ILE 62  
1 n ILE 63  
1 n ALA 64  
1 n ILE 65  
1 n PHE 66  
1 n PHE 67  
1 n SER 68  
1 n TRP 69  
1 n GLN 70  
1 n LYS 71  
1 n PRO 72  
1 n ALA 73  
1 n ARG 74  
1 n PHE 75  
1 n THR 76  
1 n LYS 77  
1 n LYS 78  
1 n HIS 79  
1 n LEU 80  
1 n THR 81  
1 n LEU 82  
1 n SER 83  
1 n TYR 84  
1 n GLN 85  
1 n ASN 86  
1 n ASN 87  
1 n ILE 88  
1 n LYS 89  
1 n THR 90  
1 n LYS 91  
1 n LYS 92  
1 n GLU 93  
1 n LEU 94  
1 n MET 95  
1 n LYS 96  
1 n ASN 97  
1 n TYR 98  
1 n VAL 99  
1 n THR 100 
1 n LEU 101 
1 n LEU 102 
1 n LEU 103 
1 n SER 104 
1 n GLY 105 
1 n VAL 106 
1 n LEU 107 
1 n LEU 108 
1 n LEU 109 
1 n SER 110 
1 n ALA 111 
1 n CYS 112 
1 n ARG 113 
1 n SER 114 
1 n GLU 115 
1 n THR 116 
1 n LYS 117 
1 n PRO 118 
1 n ALA 119 
1 n ILE 120 
1 n ASN 121 
1 n ILE 122 
1 n ASP 123 
1 n SER 124 
1 n VAL 125 
1 n ALA 126 
1 n SER 127 
1 n PRO 128 
1 n ARG 129 
1 n GLY 130 
1 n THR 131 
1 n GLU 132 
1 n VAL 133 
1 n PHE 134 
1 n GLN 135 
1 n PRO 136 
1 n GLU 137 
1 n TRP 138 
1 n THR 139 
1 n ASN 140 
1 n ILE 141 
1 n ALA 142 
1 n GLU 143 
1 n HIS 144 
1 n TYR 145 
1 n ARG 146 
1 n PHE 147 
1 n PRO 148 
1 n GLU 149 
1 n TRP 150 
1 n PHE 151 
1 n THR 152 
1 n ASP 153 
1 n ALA 154 
1 n LYS 155 
1 n PHE 156 
1 n GLY 157 
1 n ILE 158 
1 n PHE 159 
1 n ILE 160 
1 n HIS 161 
1 n TRP 162 
1 n GLY 163 
1 n VAL 164 
1 n TYR 165 
1 n ALA 166 
1 n VAL 167 
1 n PRO 168 
1 n ALA 169 
1 n PHE 170 
1 n GLY 171 
1 n SER 172 
1 n GLU 173 
1 n TRP 174 
1 n TYR 175 
1 n PRO 176 
1 n ARG 177 
1 n ASN 178 
1 n MET 179 
1 n TYR 180 
1 n GLN 181 
1 n GLN 182 
1 n GLY 183 
1 n THR 184 
1 n LYS 185 
1 n GLU 186 
1 n PHE 187 
1 n GLU 188 
1 n HIS 189 
1 n HIS 190 
1 n VAL 191 
1 n ALA 192 
1 n THR 193 
1 n TYR 194 
1 n GLY 195 
1 n GLU 196 
1 n GLN 197 
1 n THR 198 
1 n LYS 199 
1 n PHE 200 
1 n GLY 201 
1 n TYR 202 
1 n LYS 203 
1 n ASP 204 
1 n PHE 205 
1 n ILE 206 
1 n PRO 207 
1 n LEU 208 
1 n PHE 209 
1 n LYS 210 
1 n ALA 211 
1 n GLU 212 
1 n LYS 213 
1 n PHE 214 
1 n ASP 215 
1 n ALA 216 
1 n GLU 217 
1 n GLU 218 
1 n TRP 219 
1 n ALA 220 
1 n ARG 221 
1 n LEU 222 
1 n PHE 223 
1 n LYS 224 
1 n ALA 225 
1 n SER 226 
1 n GLY 227 
1 n ALA 228 
1 n LYS 229 
1 n TYR 230 
1 n VAL 231 
1 n VAL 232 
1 n PRO 233 
1 n VAL 234 
1 n ALA 235 
1 n GLU 236 
1 n HIS 237 
1 n HIS 238 
1 n ASP 239 
1 n GLY 240 
1 n PHE 241 
1 n ALA 242 
1 n MET 243 
1 n TYR 244 
1 n ALA 245 
1 n SER 246 
1 n ASP 247 
1 n LEU 248 
1 n ASN 249 
1 n LYS 250 
1 n TRP 251 
1 n ASN 252 
1 n ALA 253 
1 n VAL 254 
1 n ALA 255 
1 n MET 256 
1 n GLY 257 
1 n PRO 258 
1 n LYS 259 
1 n LYS 260 
1 n ASP 261 
1 n ILE 262 
1 n VAL 263 
1 n GLY 264 
1 n LEU 265 
1 n LEU 266 
1 n LYS 267 
1 n GLN 268 
1 n ALA 269 
1 n ILE 270 
1 n GLU 271 
1 n LYS 272 
1 n GLU 273 
1 n GLY 274 
1 n LEU 275 
1 n VAL 276 
1 n PHE 277 
1 n GLY 278 
1 n LEU 279 
1 n SER 280 
1 n THR 281 
1 n HIS 282 
1 n ARG 283 
1 n ALA 284 
1 n GLU 285 
1 n ASN 286 
1 n ALA 287 
1 n TRP 288 
1 n PHE 289 
1 n TYR 290 
1 n ASN 291 
1 n GLY 292 
1 n GLY 293 
1 n MET 294 
1 n LYS 295 
1 n PHE 296 
1 n PRO 297 
1 n SER 298 
1 n ASP 299 
1 n VAL 300 
1 n GLN 301 
1 n ASP 302 
1 n THR 303 
1 n THR 304 
1 n ILE 305 
1 n GLU 306 
1 n LEU 307 
1 n TYR 308 
1 n GLY 309 
1 n ARG 310 
1 n ARG 311 
1 n PHE 312 
1 n GLU 313 
1 n LYS 314 
1 n GLU 315 
1 n THR 316 
1 n CYS 317 
1 n ASP 318 
1 n GLU 319 
1 n ALA 320 
1 n PHE 321 
1 n ALA 322 
1 n ARG 323 
1 n GLU 324 
1 n TRP 325 
1 n LEU 326 
1 n LEU 327 
1 n ARG 328 
1 n VAL 329 
1 n TYR 330 
1 n GLU 331 
1 n LEU 332 
1 n ILE 333 
1 n ASN 334 
1 n LYS 335 
1 n TYR 336 
1 n GLU 337 
1 n PRO 338 
1 n LYS 339 
1 n LEU 340 
1 n ILE 341 
1 n TRP 342 
1 n PHE 343 
1 n ASP 344 
1 n TRP 345 
1 n THR 346 
1 n VAL 347 
1 n ASN 348 
1 n ASN 349 
1 n PRO 350 
1 n VAL 351 
1 n LEU 352 
1 n MET 353 
1 n PRO 354 
1 n TYR 355 
1 n PHE 356 
1 n ASN 357 
1 n LYS 358 
1 n PHE 359 
1 n MET 360 
1 n ALA 361 
1 n TYR 362 
1 n TYR 363 
1 n TYR 364 
1 n ASN 365 
1 n ASN 366 
1 n ALA 367 
1 n LEU 368 
1 n ASP 369 
1 n TRP 370 
1 n ASN 371 
1 n SER 372 
1 n GLY 373 
1 n VAL 374 
1 n VAL 375 
1 n VAL 376 
1 n ASN 377 
1 n THR 378 
1 n LYS 379 
1 n GLN 380 
1 n GLY 381 
1 n TYR 382 
1 n PRO 383 
1 n THR 384 
1 n ASN 385 
1 n VAL 386 
1 n GLN 387 
1 n VAL 388 
1 n TRP 389 
1 n ASP 390 
1 n VAL 391 
1 n GLU 392 
1 n ARG 393 
1 n GLY 394 
1 n LYS 395 
1 n SER 396 
1 n GLY 397 
1 n LYS 398 
1 n MET 399 
1 n MET 400 
1 n LYS 401 
1 n TYR 402 
1 n PRO 403 
1 n TRP 404 
1 n GLN 405 
1 n THR 406 
1 n ASP 407 
1 n THR 408 
1 n SER 409 
1 n VAL 410 
1 n GLY 411 
1 n LYS 412 
1 n ARG 413 
1 n SER 414 
1 n TRP 415 
1 n SER 416 
1 n TYR 417 
1 n ILE 418 
1 n ASP 419 
1 n GLY 420 
1 n GLU 421 
1 n GLU 422 
1 n ASN 423 
1 n LYS 424 
1 n THR 425 
1 n PRO 426 
1 n GLU 427 
1 n GLN 428 
1 n ILE 429 
1 n VAL 430 
1 n HIS 431 
1 n ASP 432 
1 n LEU 433 
1 n ILE 434 
1 n ASP 435 
1 n ILE 436 
1 n VAL 437 
1 n SER 438 
1 n LYS 439 
1 n ASN 440 
1 n GLY 441 
1 n ASN 442 
1 n LEU 443 
1 n LEU 444 
1 n LEU 445 
1 n ASN 446 
1 n ILE 447 
1 n GLY 448 
1 n PRO 449 
1 n LYS 450 
1 n ALA 451 
1 n ASP 452 
1 n GLY 453 
1 n THR 454 
1 n ILE 455 
1 n THR 456 
1 n ASP 457 
1 n GLU 458 
1 n GLN 459 
1 n THR 460 
1 n ALA 461 
1 n ILE 462 
1 n LEU 463 
1 n LEU 464 
1 n ASP 465 
1 n ILE 466 
1 n GLY 467 
1 n LYS 468 
1 n TRP 469 
1 n LEU 470 
1 n LYS 471 
1 n VAL 472 
1 n ASN 473 
1 n GLY 474 
1 n GLU 475 
1 n ALA 476 
1 n ILE 477 
1 n TYR 478 
1 n GLY 479 
1 n THR 480 
1 n ARG 481 
1 n CYS 482 
1 n TRP 483 
1 n LYS 484 
1 n LYS 485 
1 n PHE 486 
1 n GLY 487 
1 n GLU 488 
1 n GLY 489 
1 n GLU 490 
1 n THR 491 
1 n GLU 492 
1 n ALA 493 
1 n THR 494 
1 n LYS 495 
1 n GLY 496 
1 n SER 497 
1 n PHE 498 
1 n THR 499 
1 n ASP 500 
1 n ASN 501 
1 n THR 502 
1 n ALA 503 
1 n THR 504 
1 n ALA 505 
1 n TYR 506 
1 n THR 507 
1 n ALA 508 
1 n GLN 509 
1 n ASP 510 
1 n MET 511 
1 n ARG 512 
1 n PHE 513 
1 n THR 514 
1 n VAL 515 
1 n LYS 516 
1 n GLY 517 
1 n ASN 518 
1 n ASP 519 
1 n PHE 520 
1 n TYR 521 
1 n VAL 522 
1 n ILE 523 
1 n THR 524 
1 n LEU 525 
1 n ASN 526 
1 n TRP 527 
1 n LYS 528 
1 n ASP 529 
1 n GLY 530 
1 n ASP 531 
1 n VAL 532 
1 n THR 533 
1 n VAL 534 
1 n LYS 535 
1 n SER 536 
1 n LEU 537 
1 n ASP 538 
1 n LYS 539 
1 n ALA 540 
1 n ALA 541 
1 n ILE 542 
1 n ALA 543 
1 n ASP 544 
1 n ALA 545 
1 n LYS 546 
1 n ILE 547 
1 n LEU 548 
1 n ASP 549 
1 n ILE 550 
1 n LYS 551 
1 n LEU 552 
1 n LEU 553 
1 n GLY 554 
1 n SER 555 
1 n ASP 556 
1 n GLU 557 
1 n LYS 558 
1 n ILE 559 
1 n THR 560 
1 n TRP 561 
1 n GLN 562 
1 n GLN 563 
1 n THR 564 
1 n ASP 565 
1 n GLY 566 
1 n GLY 567 
1 n LEU 568 
1 n LYS 569 
1 n LEU 570 
1 n THR 571 
1 n PHE 572 
1 n PRO 573 
1 n LYS 574 
1 n ALA 575 
1 n ARG 576 
1 n PRO 577 
1 n CYS 578 
1 n ASP 579 
1 n TYR 580 
1 n ALA 581 
1 n TYR 582 
1 n SER 583 
1 n PHE 584 
1 n LYS 585 
1 n ILE 586 
1 n THR 587 
1 n PHE 588 
1 n ASP 589 
1 n LYS 590 
1 n PRO 591 
1 n VAL 592 
1 n GLY 593 
1 n GLU 594 
1 n SER 595 
1 n VAL 596 
1 n PRO 597 
1 n SER 598 
1 n GLU 599 
1 n ALA 600 
1 n THR 601 
1 n ASP 602 
1 n GLU 603 
1 n VAL 604 
1 n MET 605 
1 n LYS 606 
1 n HIS 607 
1 n GLY 608 
#
_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 08:27:34)"
_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 81.65
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n CYS . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n TRP . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n CYS . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n TRP . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n TRP . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n HIS . 161 A 161 
A 162 1 n TRP . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n TRP . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n TRP . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n HIS . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n TRP . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n HIS . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n TRP . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n MET . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n CYS . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n TRP . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n TRP . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n TRP . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n MET . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n MET . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n TRP . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n GLN . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n TYR . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n GLN . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n TRP . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n MET . 399 A 399 
A 400 1 n MET . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n TYR . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n TRP . 404 A 404 
A 405 1 n GLN . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n TRP . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n TYR . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n THR . 425 A 425 
A 426 1 n PRO . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n GLN . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n HIS . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n ASN . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n ASN . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n ASN . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n THR . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n THR . 456 A 456 
A 457 1 n ASP . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n GLN . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n ASP . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n LYS . 468 A 468 
A 469 1 n TRP . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n ASN . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n TYR . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n THR . 480 A 480 
A 481 1 n ARG . 481 A 481 
A 482 1 n CYS . 482 A 482 
A 483 1 n TRP . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n PHE . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n THR . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n THR . 494 A 494 
A 495 1 n LYS . 495 A 495 
A 496 1 n GLY . 496 A 496 
A 497 1 n SER . 497 A 497 
A 498 1 n PHE . 498 A 498 
A 499 1 n THR . 499 A 499 
A 500 1 n ASP . 500 A 500 
A 501 1 n ASN . 501 A 501 
A 502 1 n THR . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n THR . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n TYR . 506 A 506 
A 507 1 n THR . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n GLN . 509 A 509 
A 510 1 n ASP . 510 A 510 
A 511 1 n MET . 511 A 511 
A 512 1 n ARG . 512 A 512 
A 513 1 n PHE . 513 A 513 
A 514 1 n THR . 514 A 514 
A 515 1 n VAL . 515 A 515 
A 516 1 n LYS . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n ASN . 518 A 518 
A 519 1 n ASP . 519 A 519 
A 520 1 n PHE . 520 A 520 
A 521 1 n TYR . 521 A 521 
A 522 1 n VAL . 522 A 522 
A 523 1 n ILE . 523 A 523 
A 524 1 n THR . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n ASN . 526 A 526 
A 527 1 n TRP . 527 A 527 
A 528 1 n LYS . 528 A 528 
A 529 1 n ASP . 529 A 529 
A 530 1 n GLY . 530 A 530 
A 531 1 n ASP . 531 A 531 
A 532 1 n VAL . 532 A 532 
A 533 1 n THR . 533 A 533 
A 534 1 n VAL . 534 A 534 
A 535 1 n LYS . 535 A 535 
A 536 1 n SER . 536 A 536 
A 537 1 n LEU . 537 A 537 
A 538 1 n ASP . 538 A 538 
A 539 1 n LYS . 539 A 539 
A 540 1 n ALA . 540 A 540 
A 541 1 n ALA . 541 A 541 
A 542 1 n ILE . 542 A 542 
A 543 1 n ALA . 543 A 543 
A 544 1 n ASP . 544 A 544 
A 545 1 n ALA . 545 A 545 
A 546 1 n LYS . 546 A 546 
A 547 1 n ILE . 547 A 547 
A 548 1 n LEU . 548 A 548 
A 549 1 n ASP . 549 A 549 
A 550 1 n ILE . 550 A 550 
A 551 1 n LYS . 551 A 551 
A 552 1 n LEU . 552 A 552 
A 553 1 n LEU . 553 A 553 
A 554 1 n GLY . 554 A 554 
A 555 1 n SER . 555 A 555 
A 556 1 n ASP . 556 A 556 
A 557 1 n GLU . 557 A 557 
A 558 1 n LYS . 558 A 558 
A 559 1 n ILE . 559 A 559 
A 560 1 n THR . 560 A 560 
A 561 1 n TRP . 561 A 561 
A 562 1 n GLN . 562 A 562 
A 563 1 n GLN . 563 A 563 
A 564 1 n THR . 564 A 564 
A 565 1 n ASP . 565 A 565 
A 566 1 n GLY . 566 A 566 
A 567 1 n GLY . 567 A 567 
A 568 1 n LEU . 568 A 568 
A 569 1 n LYS . 569 A 569 
A 570 1 n LEU . 570 A 570 
A 571 1 n THR . 571 A 571 
A 572 1 n PHE . 572 A 572 
A 573 1 n PRO . 573 A 573 
A 574 1 n LYS . 574 A 574 
A 575 1 n ALA . 575 A 575 
A 576 1 n ARG . 576 A 576 
A 577 1 n PRO . 577 A 577 
A 578 1 n CYS . 578 A 578 
A 579 1 n ASP . 579 A 579 
A 580 1 n TYR . 580 A 580 
A 581 1 n ALA . 581 A 581 
A 582 1 n TYR . 582 A 582 
A 583 1 n SER . 583 A 583 
A 584 1 n PHE . 584 A 584 
A 585 1 n LYS . 585 A 585 
A 586 1 n ILE . 586 A 586 
A 587 1 n THR . 587 A 587 
A 588 1 n PHE . 588 A 588 
A 589 1 n ASP . 589 A 589 
A 590 1 n LYS . 590 A 590 
A 591 1 n PRO . 591 A 591 
A 592 1 n VAL . 592 A 592 
A 593 1 n GLY . 593 A 593 
A 594 1 n GLU . 594 A 594 
A 595 1 n SER . 595 A 595 
A 596 1 n VAL . 596 A 596 
A 597 1 n PRO . 597 A 597 
A 598 1 n SER . 598 A 598 
A 599 1 n GLU . 599 A 599 
A 600 1 n ALA . 600 A 600 
A 601 1 n THR . 601 A 601 
A 602 1 n ASP . 602 A 602 
A 603 1 n GLU . 603 A 603 
A 604 1 n VAL . 604 A 604 
A 605 1 n MET . 605 A 605 
A 606 1 n LYS . 606 A 606 
A 607 1 n HIS . 607 A 607 
A 608 1 n GLY . 608 A 608 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 24.856  42.623  33.120  1.00 17.44 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 25.325  41.312  32.636  1.00 21.37 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 26.563  41.582  31.804  1.00 22.33 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 26.447  42.311  30.824  1.00 20.05 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 24.207  40.607  31.834  1.00 19.32 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 23.171  39.924  32.744  1.00 16.83 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 21.828  39.775  32.046  1.00 16.30 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 23.662  38.527  33.165  1.00 17.74 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 27.736  41.150  32.285  1.00 20.89 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 29.027  41.311  31.606  1.00 27.98 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 29.042  40.545  30.283  1.00 29.18 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 28.399  39.508  30.158  1.00 27.81 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 30.169  40.838  32.519  1.00 26.36 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 29.878  39.554  33.034  1.00 22.46 2   A 1 
ATOM 15   N N   . THR A 1 3   ? 29.747  41.102  29.310  1.00 25.38 3   A 1 
ATOM 16   C CA  . THR A 1 3   ? 29.724  40.699  27.896  1.00 30.58 3   A 1 
ATOM 17   C C   . THR A 1 3   ? 30.694  39.571  27.518  1.00 31.47 3   A 1 
ATOM 18   O O   . THR A 1 3   ? 30.955  39.394  26.335  1.00 29.00 3   A 1 
ATOM 19   C CB  . THR A 1 3   ? 29.980  41.941  27.026  1.00 28.04 3   A 1 
ATOM 20   O OG1 . THR A 1 3   ? 31.012  42.729  27.583  1.00 25.73 3   A 1 
ATOM 21   C CG2 . THR A 1 3   ? 28.732  42.822  26.947  1.00 25.64 3   A 1 
ATOM 22   N N   . ASP A 1 4   ? 31.182  38.790  28.481  1.00 27.81 4   A 1 
ATOM 23   C CA  . ASP A 1 4   ? 32.379  37.965  28.245  1.00 35.78 4   A 1 
ATOM 24   C C   . ASP A 1 4   ? 32.122  36.461  27.983  1.00 36.06 4   A 1 
ATOM 25   O O   . ASP A 1 4   ? 33.073  35.721  27.771  1.00 33.65 4   A 1 
ATOM 26   C CB  . ASP A 1 4   ? 33.418  38.251  29.349  1.00 32.95 4   A 1 
ATOM 27   C CG  . ASP A 1 4   ? 33.955  39.696  29.315  1.00 30.09 4   A 1 
ATOM 28   O OD1 . ASP A 1 4   ? 33.741  40.398  28.297  1.00 27.89 4   A 1 
ATOM 29   O OD2 . ASP A 1 4   ? 34.514  40.127  30.347  1.00 28.82 4   A 1 
ATOM 30   N N   . ASP A 1 5   ? 30.853  36.010  27.886  1.00 28.44 5   A 1 
ATOM 31   C CA  . ASP A 1 5   ? 30.514  34.579  27.690  1.00 34.61 5   A 1 
ATOM 32   C C   . ASP A 1 5   ? 29.534  34.306  26.525  1.00 34.40 5   A 1 
ATOM 33   O O   . ASP A 1 5   ? 28.541  33.582  26.668  1.00 32.52 5   A 1 
ATOM 34   C CB  . ASP A 1 5   ? 30.029  33.961  29.017  1.00 32.41 5   A 1 
ATOM 35   C CG  . ASP A 1 5   ? 31.133  33.633  30.021  1.00 28.85 5   A 1 
ATOM 36   O OD1 . ASP A 1 5   ? 32.214  33.181  29.596  1.00 27.35 5   A 1 
ATOM 37   O OD2 . ASP A 1 5   ? 30.829  33.748  31.233  1.00 28.03 5   A 1 
ATOM 38   N N   . LEU A 1 6   ? 29.771  34.881  25.346  1.00 25.90 6   A 1 
ATOM 39   C CA  . LEU A 1 6   ? 29.034  34.491  24.132  1.00 30.23 6   A 1 
ATOM 40   C C   . LEU A 1 6   ? 30.005  34.068  23.013  1.00 30.13 6   A 1 
ATOM 41   O O   . LEU A 1 6   ? 30.950  34.800  22.721  1.00 29.12 6   A 1 
ATOM 42   C CB  . LEU A 1 6   ? 28.091  35.623  23.680  1.00 29.59 6   A 1 
ATOM 43   C CG  . LEU A 1 6   ? 26.795  35.712  24.505  1.00 27.35 6   A 1 
ATOM 44   C CD1 . LEU A 1 6   ? 26.089  37.036  24.225  1.00 25.59 6   A 1 
ATOM 45   C CD2 . LEU A 1 6   ? 25.816  34.580  24.158  1.00 27.94 6   A 1 
ATOM 46   N N   . PRO A 1 7   ? 29.768  32.907  22.350  1.00 27.83 7   A 1 
ATOM 47   C CA  . PRO A 1 7   ? 30.617  32.465  21.248  1.00 31.40 7   A 1 
ATOM 48   C C   . PRO A 1 7   ? 30.498  33.426  20.060  1.00 32.08 7   A 1 
ATOM 49   O O   . PRO A 1 7   ? 29.401  33.813  19.661  1.00 30.81 7   A 1 
ATOM 50   C CB  . PRO A 1 7   ? 30.166  31.037  20.921  1.00 29.34 7   A 1 
ATOM 51   C CG  . PRO A 1 7   ? 28.714  31.007  21.379  1.00 29.06 7   A 1 
ATOM 52   C CD  . PRO A 1 7   ? 28.671  31.978  22.559  1.00 31.79 7   A 1 
ATOM 53   N N   . SER A 1 8   ? 31.642  33.813  19.500  1.00 26.74 8   A 1 
ATOM 54   C CA  . SER A 1 8   ? 31.779  34.743  18.380  1.00 30.03 8   A 1 
ATOM 55   C C   . SER A 1 8   ? 31.055  34.230  17.134  1.00 30.34 8   A 1 
ATOM 56   O O   . SER A 1 8   ? 31.576  33.402  16.384  1.00 29.19 8   A 1 
ATOM 57   C CB  . SER A 1 8   ? 33.271  34.961  18.094  1.00 28.46 8   A 1 
ATOM 58   O OG  . SER A 1 8   ? 33.902  33.726  17.822  1.00 26.12 8   A 1 
ATOM 59   N N   . CYS A 1 9   ? 29.838  34.732  16.896  1.00 30.30 9   A 1 
ATOM 60   C CA  . CYS A 1 9   ? 29.112  34.518  15.651  1.00 35.09 9   A 1 
ATOM 61   C C   . CYS A 1 9   ? 29.151  35.827  14.850  1.00 35.41 9   A 1 
ATOM 62   O O   . CYS A 1 9   ? 28.559  36.822  15.268  1.00 34.10 9   A 1 
ATOM 63   C CB  . CYS A 1 9   ? 27.690  34.035  15.982  1.00 33.55 9   A 1 
ATOM 64   S SG  . CYS A 1 9   ? 26.956  33.264  14.517  1.00 29.60 9   A 1 
ATOM 65   N N   . GLY A 1 10  ? 29.817  35.851  13.701  1.00 34.73 10  A 1 
ATOM 66   C CA  . GLY A 1 10  ? 30.043  37.058  12.878  1.00 41.48 10  A 1 
ATOM 67   C C   . GLY A 1 10  ? 28.775  37.770  12.371  1.00 43.08 10  A 1 
ATOM 68   O O   . GLY A 1 10  ? 28.846  38.854  11.793  1.00 41.39 10  A 1 
ATOM 69   N N   . ILE A 1 11  ? 27.598  37.196  12.627  1.00 33.13 11  A 1 
ATOM 70   C CA  . ILE A 1 11  ? 26.286  37.817  12.397  1.00 37.81 11  A 1 
ATOM 71   C C   . ILE A 1 11  ? 26.023  38.949  13.409  1.00 39.73 11  A 1 
ATOM 72   O O   . ILE A 1 11  ? 25.398  39.953  13.063  1.00 39.20 11  A 1 
ATOM 73   C CB  . ILE A 1 11  ? 25.196  36.716  12.436  1.00 37.19 11  A 1 
ATOM 74   C CG1 . ILE A 1 11  ? 25.427  35.705  11.282  1.00 35.18 11  A 1 
ATOM 75   C CG2 . ILE A 1 11  ? 23.782  37.310  12.362  1.00 35.88 11  A 1 
ATOM 76   C CD1 . ILE A 1 11  ? 24.534  34.459  11.342  1.00 34.79 11  A 1 
ATOM 77   N N   . PHE A 1 12  ? 26.524  38.838  14.641  1.00 32.84 12  A 1 
ATOM 78   C CA  . PHE A 1 12  ? 26.291  39.813  15.706  1.00 36.41 12  A 1 
ATOM 79   C C   . PHE A 1 12  ? 27.052  41.119  15.445  1.00 36.94 12  A 1 
ATOM 80   O O   . PHE A 1 12  ? 26.457  42.199  15.500  1.00 36.09 12  A 1 
ATOM 81   C CB  . PHE A 1 12  ? 26.641  39.176  17.059  1.00 35.47 12  A 1 
ATOM 82   C CG  . PHE A 1 12  ? 25.818  39.718  18.211  1.00 33.65 12  A 1 
ATOM 83   C CD1 . PHE A 1 12  ? 26.294  40.786  18.988  1.00 31.27 12  A 1 
ATOM 84   C CD2 . PHE A 1 12  ? 24.561  39.145  18.495  1.00 33.48 12  A 1 
ATOM 85   C CE1 . PHE A 1 12  ? 25.518  41.277  20.053  1.00 32.57 12  A 1 
ATOM 86   C CE2 . PHE A 1 12  ? 23.787  39.639  19.558  1.00 32.44 12  A 1 
ATOM 87   C CZ  . PHE A 1 12  ? 24.265  40.704  20.338  1.00 34.12 12  A 1 
ATOM 88   N N   . ASP A 1 13  ? 28.304  41.036  15.026  1.00 40.03 13  A 1 
ATOM 89   C CA  . ASP A 1 13  ? 29.127  42.205  14.676  1.00 44.79 13  A 1 
ATOM 90   C C   . ASP A 1 13  ? 28.567  42.967  13.466  1.00 44.52 13  A 1 
ATOM 91   O O   . ASP A 1 13  ? 28.532  44.199  13.445  1.00 43.58 13  A 1 
ATOM 92   C CB  . ASP A 1 13  ? 30.570  41.750  14.414  1.00 43.95 13  A 1 
ATOM 93   C CG  . ASP A 1 13  ? 31.271  41.249  15.677  1.00 39.97 13  A 1 
ATOM 94   O OD1 . ASP A 1 13  ? 30.912  41.735  16.773  1.00 38.81 13  A 1 
ATOM 95   O OD2 . ASP A 1 13  ? 32.145  40.373  15.526  1.00 40.37 13  A 1 
ATOM 96   N N   . SER A 1 14  ? 28.025  42.237  12.482  1.00 39.40 14  A 1 
ATOM 97   C CA  . SER A 1 14  ? 27.373  42.826  11.304  1.00 43.87 14  A 1 
ATOM 98   C C   . SER A 1 14  ? 26.084  43.586  11.663  1.00 44.45 14  A 1 
ATOM 99   O O   . SER A 1 14  ? 25.799  44.641  11.091  1.00 44.00 14  A 1 
ATOM 100  C CB  . SER A 1 14  ? 27.047  41.731  10.286  1.00 42.59 14  A 1 
ATOM 101  O OG  . SER A 1 14  ? 28.211  41.037  9.876   1.00 39.10 14  A 1 
ATOM 102  N N   . LEU A 1 15  ? 25.304  43.086  12.623  1.00 39.55 15  A 1 
ATOM 103  C CA  . LEU A 1 15  ? 24.072  43.728  13.096  1.00 43.44 15  A 1 
ATOM 104  C C   . LEU A 1 15  ? 24.351  44.974  13.952  1.00 42.79 15  A 1 
ATOM 105  O O   . LEU A 1 15  ? 23.648  45.979  13.812  1.00 41.96 15  A 1 
ATOM 106  C CB  . LEU A 1 15  ? 23.226  42.696  13.866  1.00 42.25 15  A 1 
ATOM 107  C CG  . LEU A 1 15  ? 22.498  41.687  12.959  1.00 39.28 15  A 1 
ATOM 108  C CD1 . LEU A 1 15  ? 21.952  40.534  13.797  1.00 37.75 15  A 1 
ATOM 109  C CD2 . LEU A 1 15  ? 21.318  42.337  12.225  1.00 39.89 15  A 1 
ATOM 110  N N   . VAL A 1 16  ? 25.395  44.954  14.775  1.00 42.93 16  A 1 
ATOM 111  C CA  . VAL A 1 16  ? 25.845  46.116  15.561  1.00 44.50 16  A 1 
ATOM 112  C C   . VAL A 1 16  ? 26.392  47.219  14.646  1.00 43.81 16  A 1 
ATOM 113  O O   . VAL A 1 16  ? 26.073  48.393  14.842  1.00 42.65 16  A 1 
ATOM 114  C CB  . VAL A 1 16  ? 26.869  45.675  16.626  1.00 43.33 16  A 1 
ATOM 115  C CG1 . VAL A 1 16  ? 27.486  46.863  17.371  1.00 39.31 16  A 1 
ATOM 116  C CG2 . VAL A 1 16  ? 26.197  44.786  17.685  1.00 40.74 16  A 1 
ATOM 117  N N   . GLN A 1 17  ? 27.121  46.876  13.585  1.00 42.15 17  A 1 
ATOM 118  C CA  . GLN A 1 17  ? 27.546  47.846  12.565  1.00 45.52 17  A 1 
ATOM 119  C C   . GLN A 1 17  ? 26.353  48.479  11.826  1.00 45.20 17  A 1 
ATOM 120  O O   . GLN A 1 17  ? 26.319  49.699  11.650  1.00 44.90 17  A 1 
ATOM 121  C CB  . GLN A 1 17  ? 28.509  47.189  11.558  1.00 44.62 17  A 1 
ATOM 122  C CG  . GLN A 1 17  ? 29.975  47.347  11.976  1.00 41.69 17  A 1 
ATOM 123  C CD  . GLN A 1 17  ? 30.947  46.837  10.914  1.00 38.84 17  A 1 
ATOM 124  O OE1 . GLN A 1 17  ? 30.596  46.151  9.971   1.00 37.79 17  A 1 
ATOM 125  N NE2 . GLN A 1 17  ? 32.216  47.161  11.016  1.00 38.21 17  A 1 
ATOM 126  N N   . LEU A 1 18  ? 25.341  47.711  11.444  1.00 40.99 18  A 1 
ATOM 127  C CA  . LEU A 1 18  ? 24.132  48.220  10.779  1.00 43.39 18  A 1 
ATOM 128  C C   . LEU A 1 18  ? 23.290  49.144  11.678  1.00 42.28 18  A 1 
ATOM 129  O O   . LEU A 1 18  ? 22.720  50.126  11.192  1.00 41.28 18  A 1 
ATOM 130  C CB  . LEU A 1 18  ? 23.302  47.018  10.281  1.00 42.07 18  A 1 
ATOM 131  C CG  . LEU A 1 18  ? 23.688  46.590  8.857   1.00 38.90 18  A 1 
ATOM 132  C CD1 . LEU A 1 18  ? 23.373  45.116  8.619   1.00 36.55 18  A 1 
ATOM 133  C CD2 . LEU A 1 18  ? 22.910  47.417  7.828   1.00 39.12 18  A 1 
ATOM 134  N N   . ALA A 1 19  ? 23.220  48.884  12.980  1.00 42.23 19  A 1 
ATOM 135  C CA  . ALA A 1 19  ? 22.532  49.743  13.946  1.00 43.77 19  A 1 
ATOM 136  C C   . ALA A 1 19  ? 23.237  51.102  14.123  1.00 42.43 19  A 1 
ATOM 137  O O   . ALA A 1 19  ? 22.576  52.141  14.162  1.00 40.61 19  A 1 
ATOM 138  C CB  . ALA A 1 19  ? 22.402  48.976  15.267  1.00 41.50 19  A 1 
ATOM 139  N N   . ASN A 1 20  ? 24.571  51.115  14.128  1.00 37.95 20  A 1 
ATOM 140  C CA  . ASN A 1 20  ? 25.367  52.340  14.245  1.00 41.55 20  A 1 
ATOM 141  C C   . ASN A 1 20  ? 25.326  53.220  12.984  1.00 40.87 20  A 1 
ATOM 142  O O   . ASN A 1 20  ? 25.316  54.446  13.091  1.00 38.90 20  A 1 
ATOM 143  C CB  . ASN A 1 20  ? 26.811  51.959  14.628  1.00 39.52 20  A 1 
ATOM 144  C CG  . ASN A 1 20  ? 27.019  51.868  16.129  1.00 35.33 20  A 1 
ATOM 145  O OD1 . ASN A 1 20  ? 26.314  52.469  16.918  1.00 32.70 20  A 1 
ATOM 146  N ND2 . ASN A 1 20  ? 28.023  51.153  16.576  1.00 33.24 20  A 1 
ATOM 147  N N   . ILE A 1 21  ? 25.247  52.629  11.798  1.00 35.43 21  A 1 
ATOM 148  C CA  . ILE A 1 21  ? 25.207  53.371  10.525  1.00 36.77 21  A 1 
ATOM 149  C C   . ILE A 1 21  ? 23.888  54.146  10.355  1.00 36.59 21  A 1 
ATOM 150  O O   . ILE A 1 21  ? 23.882  55.226  9.768   1.00 34.41 21  A 1 
ATOM 151  C CB  . ILE A 1 21  ? 25.509  52.401  9.355   1.00 33.74 21  A 1 
ATOM 152  C CG1 . ILE A 1 21  ? 26.993  51.973  9.402   1.00 30.84 21  A 1 
ATOM 153  C CG2 . ILE A 1 21  ? 25.199  53.025  7.983   1.00 31.71 21  A 1 
ATOM 154  C CD1 . ILE A 1 21  ? 27.325  50.753  8.536   1.00 30.16 21  A 1 
ATOM 155  N N   . ASN A 1 22  ? 22.772  53.657  10.897  1.00 38.15 22  A 1 
ATOM 156  C CA  . ASN A 1 22  ? 21.437  54.203  10.620  1.00 41.63 22  A 1 
ATOM 157  C C   . ASN A 1 22  ? 20.840  55.097  11.726  1.00 41.37 22  A 1 
ATOM 158  O O   . ASN A 1 22  ? 19.689  55.507  11.596  1.00 39.12 22  A 1 
ATOM 159  C CB  . ASN A 1 22  ? 20.515  53.048  10.199  1.00 39.21 22  A 1 
ATOM 160  C CG  . ASN A 1 22  ? 20.796  52.596  8.779   1.00 35.50 22  A 1 
ATOM 161  O OD1 . ASN A 1 22  ? 20.862  53.381  7.851   1.00 32.94 22  A 1 
ATOM 162  N ND2 . ASN A 1 22  ? 20.953  51.319  8.555   1.00 32.51 22  A 1 
ATOM 163  N N   . LYS A 1 23  ? 21.572  55.431  12.792  1.00 36.03 23  A 1 
ATOM 164  C CA  . LYS A 1 23  ? 21.071  56.237  13.936  1.00 39.22 23  A 1 
ATOM 165  C C   . LYS A 1 23  ? 19.654  55.837  14.397  1.00 39.52 23  A 1 
ATOM 166  O O   . LYS A 1 23  ? 18.782  56.688  14.629  1.00 37.68 23  A 1 
ATOM 167  C CB  . LYS A 1 23  ? 21.163  57.751  13.651  1.00 37.45 23  A 1 
ATOM 168  C CG  . LYS A 1 23  ? 22.592  58.293  13.635  1.00 33.52 23  A 1 
ATOM 169  C CD  . LYS A 1 23  ? 22.561  59.827  13.554  1.00 31.21 23  A 1 
ATOM 170  C CE  . LYS A 1 23  ? 23.987  60.381  13.610  1.00 27.88 23  A 1 
ATOM 171  N NZ  . LYS A 1 23  ? 24.008  61.862  13.623  1.00 25.90 23  A 1 
ATOM 172  N N   . LEU A 1 24  ? 19.386  54.543  14.507  1.00 37.91 24  A 1 
ATOM 173  C CA  . LEU A 1 24  ? 18.123  54.036  15.042  1.00 40.63 24  A 1 
ATOM 174  C C   . LEU A 1 24  ? 18.039  54.363  16.539  1.00 41.05 24  A 1 
ATOM 175  O O   . LEU A 1 24  ? 18.961  54.069  17.289  1.00 39.59 24  A 1 
ATOM 176  C CB  . LEU A 1 24  ? 18.032  52.523  14.764  1.00 38.45 24  A 1 
ATOM 177  C CG  . LEU A 1 24  ? 17.530  52.211  13.343  1.00 35.74 24  A 1 
ATOM 178  C CD1 . LEU A 1 24  ? 18.020  50.843  12.881  1.00 33.14 24  A 1 
ATOM 179  C CD2 . LEU A 1 24  ? 15.997  52.204  13.297  1.00 35.43 24  A 1 
ATOM 180  N N   . ASN A 1 25  ? 16.932  54.972  16.982  1.00 38.11 25  A 1 
ATOM 181  C CA  . ASN A 1 25  ? 16.670  55.198  18.409  1.00 41.73 25  A 1 
ATOM 182  C C   . ASN A 1 25  ? 16.839  53.886  19.194  1.00 41.96 25  A 1 
ATOM 183  O O   . ASN A 1 25  ? 16.264  52.871  18.801  1.00 40.57 25  A 1 
ATOM 184  C CB  . ASN A 1 25  ? 15.239  55.761  18.616  1.00 39.73 25  A 1 
ATOM 185  C CG  . ASN A 1 25  ? 15.159  57.277  18.621  1.00 35.37 25  A 1 
ATOM 186  O OD1 . ASN A 1 25  ? 16.140  57.986  18.618  1.00 32.74 25  A 1 
ATOM 187  N ND2 . ASN A 1 25  ? 13.971  57.838  18.657  1.00 32.49 25  A 1 
ATOM 188  N N   . GLU A 1 26  ? 17.548  53.962  20.327  1.00 32.54 26  A 1 
ATOM 189  C CA  . GLU A 1 26  ? 17.943  52.823  21.177  1.00 34.85 26  A 1 
ATOM 190  C C   . GLU A 1 26  ? 16.810  51.818  21.431  1.00 34.76 26  A 1 
ATOM 191  O O   . GLU A 1 26  ? 17.013  50.611  21.325  1.00 34.49 26  A 1 
ATOM 192  C CB  . GLU A 1 26  ? 18.452  53.355  22.523  1.00 34.21 26  A 1 
ATOM 193  C CG  . GLU A 1 26  ? 19.853  53.971  22.424  1.00 30.46 26  A 1 
ATOM 194  C CD  . GLU A 1 26  ? 20.339  54.542  23.764  1.00 28.32 26  A 1 
ATOM 195  O OE1 . GLU A 1 26  ? 21.563  54.499  24.001  1.00 26.28 26  A 1 
ATOM 196  O OE2 . GLU A 1 26  ? 19.473  55.051  24.508  1.00 30.50 26  A 1 
ATOM 197  N N   . ILE A 1 27  ? 15.589  52.292  21.643  1.00 36.19 27  A 1 
ATOM 198  C CA  . ILE A 1 27  ? 14.406  51.452  21.885  1.00 37.90 27  A 1 
ATOM 199  C C   . ILE A 1 27  ? 14.104  50.514  20.700  1.00 38.33 27  A 1 
ATOM 200  O O   . ILE A 1 27  ? 13.726  49.361  20.902  1.00 37.26 27  A 1 
ATOM 201  C CB  . ILE A 1 27  ? 13.198  52.351  22.235  1.00 35.74 27  A 1 
ATOM 202  C CG1 . ILE A 1 27  ? 13.491  53.139  23.539  1.00 32.59 27  A 1 
ATOM 203  C CG2 . ILE A 1 27  ? 11.903  51.537  22.375  1.00 33.34 27  A 1 
ATOM 204  C CD1 . ILE A 1 27  ? 12.462  54.228  23.865  1.00 32.02 27  A 1 
ATOM 205  N N   . LYS A 1 28  ? 14.288  50.964  19.457  1.00 39.63 28  A 1 
ATOM 206  C CA  . LYS A 1 28  ? 14.030  50.136  18.267  1.00 43.10 28  A 1 
ATOM 207  C C   . LYS A 1 28  ? 15.107  49.070  18.060  1.00 43.08 28  A 1 
ATOM 208  O O   . LYS A 1 28  ? 14.777  47.960  17.653  1.00 43.31 28  A 1 
ATOM 209  C CB  . LYS A 1 28  ? 13.887  51.014  17.020  1.00 42.27 28  A 1 
ATOM 210  C CG  . LYS A 1 28  ? 12.608  51.860  17.031  1.00 38.34 28  A 1 
ATOM 211  C CD  . LYS A 1 28  ? 12.485  52.621  15.706  1.00 36.99 28  A 1 
ATOM 212  C CE  . LYS A 1 28  ? 11.198  53.447  15.661  1.00 34.40 28  A 1 
ATOM 213  N NZ  . LYS A 1 28  ? 11.076  54.153  14.356  1.00 32.83 28  A 1 
ATOM 214  N N   . ALA A 1 29  ? 16.352  49.403  18.377  1.00 38.94 29  A 1 
ATOM 215  C CA  . ALA A 1 29  ? 17.456  48.449  18.340  1.00 41.61 29  A 1 
ATOM 216  C C   . ALA A 1 29  ? 17.291  47.359  19.415  1.00 41.76 29  A 1 
ATOM 217  O O   . ALA A 1 29  ? 17.432  46.177  19.118  1.00 41.43 29  A 1 
ATOM 218  C CB  . ALA A 1 29  ? 18.769  49.226  18.488  1.00 40.62 29  A 1 
ATOM 219  N N   . ILE A 1 30  ? 16.889  47.744  20.632  1.00 38.26 30  A 1 
ATOM 220  C CA  . ILE A 1 30  ? 16.647  46.811  21.745  1.00 40.11 30  A 1 
ATOM 221  C C   . ILE A 1 30  ? 15.497  45.844  21.426  1.00 39.96 30  A 1 
ATOM 222  O O   . ILE A 1 30  ? 15.632  44.645  21.659  1.00 39.20 30  A 1 
ATOM 223  C CB  . ILE A 1 30  ? 16.403  47.598  23.053  1.00 38.68 30  A 1 
ATOM 224  C CG1 . ILE A 1 30  ? 17.710  48.297  23.497  1.00 35.55 30  A 1 
ATOM 225  C CG2 . ILE A 1 30  ? 15.895  46.685  24.184  1.00 35.91 30  A 1 
ATOM 226  C CD1 . ILE A 1 30  ? 17.502  49.378  24.565  1.00 34.63 30  A 1 
ATOM 227  N N   . VAL A 1 31  ? 14.390  46.322  20.853  1.00 40.62 31  A 1 
ATOM 228  C CA  . VAL A 1 31  ? 13.254  45.460  20.467  1.00 43.63 31  A 1 
ATOM 229  C C   . VAL A 1 31  ? 13.655  44.472  19.368  1.00 44.73 31  A 1 
ATOM 230  O O   . VAL A 1 31  ? 13.319  43.294  19.459  1.00 43.79 31  A 1 
ATOM 231  C CB  . VAL A 1 31  ? 12.033  46.308  20.062  1.00 41.78 31  A 1 
ATOM 232  C CG1 . VAL A 1 31  ? 10.895  45.479  19.456  1.00 37.18 31  A 1 
ATOM 233  C CG2 . VAL A 1 31  ? 11.446  47.027  21.290  1.00 38.66 31  A 1 
ATOM 234  N N   . PHE A 1 32  ? 14.411  44.918  18.365  1.00 39.74 32  A 1 
ATOM 235  C CA  . PHE A 1 32  ? 14.868  44.049  17.278  1.00 43.97 32  A 1 
ATOM 236  C C   . PHE A 1 32  ? 15.866  42.984  17.762  1.00 43.35 32  A 1 
ATOM 237  O O   . PHE A 1 32  ? 15.705  41.801  17.458  1.00 43.16 32  A 1 
ATOM 238  C CB  . PHE A 1 32  ? 15.454  44.925  16.164  1.00 43.75 32  A 1 
ATOM 239  C CG  . PHE A 1 32  ? 15.767  44.165  14.896  1.00 41.23 32  A 1 
ATOM 240  C CD1 . PHE A 1 32  ? 17.087  43.772  14.608  1.00 39.14 32  A 1 
ATOM 241  C CD2 . PHE A 1 32  ? 14.731  43.841  14.003  1.00 40.51 32  A 1 
ATOM 242  C CE1 . PHE A 1 32  ? 17.369  43.065  13.428  1.00 38.23 32  A 1 
ATOM 243  C CE2 . PHE A 1 32  ? 15.012  43.128  12.822  1.00 38.30 32  A 1 
ATOM 244  C CZ  . PHE A 1 32  ? 16.333  42.741  12.535  1.00 38.79 32  A 1 
ATOM 245  N N   . ILE A 1 33  ? 16.836  43.380  18.583  1.00 40.21 33  A 1 
ATOM 246  C CA  . ILE A 1 33  ? 17.820  42.459  19.175  1.00 42.33 33  A 1 
ATOM 247  C C   . ILE A 1 33  ? 17.130  41.452  20.107  1.00 42.09 33  A 1 
ATOM 248  O O   . ILE A 1 33  ? 17.415  40.257  20.040  1.00 40.89 33  A 1 
ATOM 249  C CB  . ILE A 1 33  ? 18.934  43.268  19.882  1.00 41.25 33  A 1 
ATOM 250  C CG1 . ILE A 1 33  ? 19.790  44.017  18.829  1.00 38.61 33  A 1 
ATOM 251  C CG2 . ILE A 1 33  ? 19.836  42.368  20.745  1.00 38.75 33  A 1 
ATOM 252  C CD1 . ILE A 1 33  ? 20.728  45.075  19.419  1.00 37.35 33  A 1 
ATOM 253  N N   . SER A 1 34  ? 16.165  41.900  20.924  1.00 39.89 34  A 1 
ATOM 254  C CA  . SER A 1 34  ? 15.390  41.017  21.808  1.00 41.59 34  A 1 
ATOM 255  C C   . SER A 1 34  ? 14.571  39.998  21.018  1.00 41.27 34  A 1 
ATOM 256  O O   . SER A 1 34  ? 14.485  38.841  21.422  1.00 40.13 34  A 1 
ATOM 257  C CB  . SER A 1 34  ? 14.455  41.827  22.711  1.00 39.52 34  A 1 
ATOM 258  O OG  . SER A 1 34  ? 15.183  42.753  23.488  1.00 36.24 34  A 1 
ATOM 259  N N   . TYR A 1 35  ? 14.012  40.385  19.869  1.00 43.28 35  A 1 
ATOM 260  C CA  . TYR A 1 35  ? 13.243  39.493  18.995  1.00 46.18 35  A 1 
ATOM 261  C C   . TYR A 1 35  ? 14.124  38.419  18.333  1.00 46.13 35  A 1 
ATOM 262  O O   . TYR A 1 35  ? 13.758  37.243  18.305  1.00 45.86 35  A 1 
ATOM 263  C CB  . TYR A 1 35  ? 12.508  40.355  17.959  1.00 44.80 35  A 1 
ATOM 264  C CG  . TYR A 1 35  ? 11.402  39.629  17.223  1.00 42.13 35  A 1 
ATOM 265  C CD1 . TYR A 1 35  ? 11.613  39.156  15.912  1.00 39.13 35  A 1 
ATOM 266  C CD2 . TYR A 1 35  ? 10.156  39.434  17.848  1.00 38.94 35  A 1 
ATOM 267  C CE1 . TYR A 1 35  ? 10.574  38.498  15.230  1.00 37.33 35  A 1 
ATOM 268  C CE2 . TYR A 1 35  ? 9.118   38.769  17.169  1.00 37.64 35  A 1 
ATOM 269  C CZ  . TYR A 1 35  ? 9.326   38.303  15.858  1.00 38.12 35  A 1 
ATOM 270  O OH  . TYR A 1 35  ? 8.322   37.664  15.201  1.00 37.17 35  A 1 
ATOM 271  N N   . VAL A 1 36  ? 15.320  38.798  17.873  1.00 43.77 36  A 1 
ATOM 272  C CA  . VAL A 1 36  ? 16.298  37.860  17.288  1.00 46.20 36  A 1 
ATOM 273  C C   . VAL A 1 36  ? 16.843  36.885  18.340  1.00 44.69 36  A 1 
ATOM 274  O O   . VAL A 1 36  ? 16.967  35.693  18.066  1.00 43.76 36  A 1 
ATOM 275  C CB  . VAL A 1 36  ? 17.428  38.637  16.582  1.00 45.18 36  A 1 
ATOM 276  C CG1 . VAL A 1 36  ? 18.551  37.725  16.071  1.00 42.21 36  A 1 
ATOM 277  C CG2 . VAL A 1 36  ? 16.882  39.399  15.362  1.00 43.32 36  A 1 
ATOM 278  N N   . ILE A 1 37  ? 17.098  37.355  19.569  1.00 40.45 37  A 1 
ATOM 279  C CA  . ILE A 1 37  ? 17.538  36.495  20.681  1.00 42.19 37  A 1 
ATOM 280  C C   . ILE A 1 37  ? 16.426  35.525  21.110  1.00 41.69 37  A 1 
ATOM 281  O O   . ILE A 1 37  ? 16.709  34.360  21.401  1.00 40.50 37  A 1 
ATOM 282  C CB  . ILE A 1 37  ? 18.042  37.362  21.859  1.00 40.61 37  A 1 
ATOM 283  C CG1 . ILE A 1 37  ? 19.360  38.074  21.462  1.00 37.50 37  A 1 
ATOM 284  C CG2 . ILE A 1 37  ? 18.268  36.524  23.135  1.00 38.05 37  A 1 
ATOM 285  C CD1 . ILE A 1 37  ? 19.828  39.141  22.460  1.00 36.62 37  A 1 
ATOM 286  N N   . LEU A 1 38  ? 15.157  35.951  21.121  1.00 39.59 38  A 1 
ATOM 287  C CA  . LEU A 1 38  ? 14.022  35.075  21.427  1.00 42.90 38  A 1 
ATOM 288  C C   . LEU A 1 38  ? 13.877  33.959  20.381  1.00 43.23 38  A 1 
ATOM 289  O O   . LEU A 1 38  ? 13.734  32.797  20.751  1.00 41.80 38  A 1 
ATOM 290  C CB  . LEU A 1 38  ? 12.717  35.892  21.555  1.00 40.25 38  A 1 
ATOM 291  C CG  . LEU A 1 38  ? 11.911  35.537  22.821  1.00 36.49 38  A 1 
ATOM 292  C CD1 . LEU A 1 38  ? 12.349  36.411  23.997  1.00 33.20 38  A 1 
ATOM 293  C CD2 . LEU A 1 38  ? 10.420  35.741  22.591  1.00 36.90 38  A 1 
ATOM 294  N N   . LEU A 1 39  ? 13.985  34.293  19.099  1.00 45.67 39  A 1 
ATOM 295  C CA  . LEU A 1 39  ? 13.944  33.316  18.004  1.00 48.14 39  A 1 
ATOM 296  C C   . LEU A 1 39  ? 15.112  32.320  18.071  1.00 46.42 39  A 1 
ATOM 297  O O   . LEU A 1 39  ? 14.898  31.117  17.928  1.00 44.47 39  A 1 
ATOM 298  C CB  . LEU A 1 39  ? 13.917  34.076  16.661  1.00 46.38 39  A 1 
ATOM 299  C CG  . LEU A 1 39  ? 12.524  34.620  16.295  1.00 43.24 39  A 1 
ATOM 300  C CD1 . LEU A 1 39  ? 12.645  35.666  15.189  1.00 40.58 39  A 1 
ATOM 301  C CD2 . LEU A 1 39  ? 11.604  33.505  15.786  1.00 42.86 39  A 1 
ATOM 302  N N   . GLY A 1 40  ? 16.320  32.790  18.368  1.00 45.48 40  A 1 
ATOM 303  C CA  . GLY A 1 40  ? 17.508  31.937  18.505  1.00 45.76 40  A 1 
ATOM 304  C C   . GLY A 1 40  ? 17.469  30.990  19.713  1.00 44.68 40  A 1 
ATOM 305  O O   . GLY A 1 40  ? 18.050  29.908  19.663  1.00 42.74 40  A 1 
ATOM 306  N N   . LYS A 1 41  ? 16.756  31.349  20.792  1.00 39.08 41  A 1 
ATOM 307  C CA  . LYS A 1 41  ? 16.580  30.475  21.969  1.00 42.04 41  A 1 
ATOM 308  C C   . LYS A 1 41  ? 15.468  29.437  21.808  1.00 40.75 41  A 1 
ATOM 309  O O   . LYS A 1 41  ? 15.495  28.421  22.502  1.00 38.48 41  A 1 
ATOM 310  C CB  . LYS A 1 41  ? 16.345  31.318  23.232  1.00 39.91 41  A 1 
ATOM 311  C CG  . LYS A 1 41  ? 17.663  31.834  23.820  1.00 37.21 41  A 1 
ATOM 312  C CD  . LYS A 1 41  ? 17.422  32.526  25.170  1.00 35.92 41  A 1 
ATOM 313  C CE  . LYS A 1 41  ? 18.768  32.899  25.805  1.00 31.87 41  A 1 
ATOM 314  N NZ  . LYS A 1 41  ? 18.597  33.481  27.158  1.00 29.56 41  A 1 
ATOM 315  N N   . THR A 1 42  ? 14.499  29.681  20.927  1.00 39.11 42  A 1 
ATOM 316  C CA  . THR A 1 42  ? 13.325  28.801  20.757  1.00 41.50 42  A 1 
ATOM 317  C C   . THR A 1 42  ? 13.572  27.682  19.738  1.00 41.47 42  A 1 
ATOM 318  O O   . THR A 1 42  ? 12.930  26.637  19.806  1.00 39.14 42  A 1 
ATOM 319  C CB  . THR A 1 42  ? 12.067  29.614  20.396  1.00 38.68 42  A 1 
ATOM 320  O OG1 . THR A 1 42  ? 12.000  30.813  21.137  1.00 35.32 42  A 1 
ATOM 321  C CG2 . THR A 1 42  ? 10.780  28.868  20.736  1.00 36.82 42  A 1 
ATOM 322  N N   . TYR A 1 43  ? 14.535  27.844  18.843  1.00 39.15 43  A 1 
ATOM 323  C CA  . TYR A 1 43  ? 14.880  26.851  17.826  1.00 41.59 43  A 1 
ATOM 324  C C   . TYR A 1 43  ? 16.321  26.352  18.007  1.00 41.77 43  A 1 
ATOM 325  O O   . TYR A 1 43  ? 17.280  27.090  17.788  1.00 39.33 43  A 1 
ATOM 326  C CB  . TYR A 1 43  ? 14.638  27.442  16.431  1.00 38.70 43  A 1 
ATOM 327  C CG  . TYR A 1 43  ? 13.166  27.595  16.078  1.00 35.62 43  A 1 
ATOM 328  C CD1 . TYR A 1 43  ? 12.480  26.528  15.461  1.00 32.83 43  A 1 
ATOM 329  C CD2 . TYR A 1 43  ? 12.478  28.787  16.382  1.00 32.64 43  A 1 
ATOM 330  C CE1 . TYR A 1 43  ? 11.113  26.656  15.140  1.00 30.96 43  A 1 
ATOM 331  C CE2 . TYR A 1 43  ? 11.108  28.915  16.069  1.00 31.54 43  A 1 
ATOM 332  C CZ  . TYR A 1 43  ? 10.427  27.850  15.443  1.00 31.89 43  A 1 
ATOM 333  O OH  . TYR A 1 43  ? 9.110   27.975  15.136  1.00 31.32 43  A 1 
ATOM 334  N N   . LYS A 1 44  ? 16.485  25.071  18.344  1.00 37.77 44  A 1 
ATOM 335  C CA  . LYS A 1 44  ? 17.744  24.359  18.063  1.00 41.06 44  A 1 
ATOM 336  C C   . LYS A 1 44  ? 17.850  24.200  16.538  1.00 41.01 44  A 1 
ATOM 337  O O   . LYS A 1 44  ? 17.349  23.227  15.980  1.00 38.91 44  A 1 
ATOM 338  C CB  . LYS A 1 44  ? 17.802  22.992  18.778  1.00 39.21 44  A 1 
ATOM 339  C CG  . LYS A 1 44  ? 18.294  23.073  20.229  1.00 35.25 44  A 1 
ATOM 340  C CD  . LYS A 1 44  ? 18.443  21.657  20.808  1.00 33.91 44  A 1 
ATOM 341  C CE  . LYS A 1 44  ? 19.020  21.690  22.230  1.00 29.45 44  A 1 
ATOM 342  N NZ  . LYS A 1 44  ? 19.172  20.323  22.786  1.00 27.99 44  A 1 
ATOM 343  N N   . LEU A 1 45  ? 18.425  25.190  15.868  1.00 36.50 45  A 1 
ATOM 344  C CA  . LEU A 1 45  ? 18.587  25.194  14.415  1.00 39.72 45  A 1 
ATOM 345  C C   . LEU A 1 45  ? 19.585  24.104  13.988  1.00 39.07 45  A 1 
ATOM 346  O O   . LEU A 1 45  ? 20.746  24.119  14.397  1.00 37.15 45  A 1 
ATOM 347  C CB  . LEU A 1 45  ? 19.035  26.601  13.962  1.00 37.61 45  A 1 
ATOM 348  C CG  . LEU A 1 45  ? 17.892  27.635  13.949  1.00 34.28 45  A 1 
ATOM 349  C CD1 . LEU A 1 45  ? 18.445  29.057  14.037  1.00 32.65 45  A 1 
ATOM 350  C CD2 . LEU A 1 45  ? 17.065  27.532  12.665  1.00 34.61 45  A 1 
ATOM 351  N N   . SER A 1 46  ? 19.130  23.170  13.150  1.00 37.41 46  A 1 
ATOM 352  C CA  . SER A 1 46  ? 20.025  22.331  12.352  1.00 40.51 46  A 1 
ATOM 353  C C   . SER A 1 46  ? 20.613  23.156  11.197  1.00 40.25 46  A 1 
ATOM 354  O O   . SER A 1 46  ? 19.983  24.103  10.720  1.00 38.03 46  A 1 
ATOM 355  C CB  . SER A 1 46  ? 19.294  21.080  11.842  1.00 37.43 46  A 1 
ATOM 356  O OG  . SER A 1 46  ? 18.280  21.428  10.921  1.00 32.94 46  A 1 
ATOM 357  N N   . ALA A 1 47  ? 21.798  22.804  10.734  1.00 36.43 47  A 1 
ATOM 358  C CA  . ALA A 1 47  ? 22.554  23.553  9.717   1.00 39.60 47  A 1 
ATOM 359  C C   . ALA A 1 47  ? 21.779  23.825  8.403   1.00 40.29 47  A 1 
ATOM 360  O O   . ALA A 1 47  ? 22.075  24.794  7.712   1.00 38.15 47  A 1 
ATOM 361  C CB  . ALA A 1 47  ? 23.858  22.788  9.456   1.00 36.43 47  A 1 
ATOM 362  N N   . ALA A 1 48  ? 20.749  23.019  8.089   1.00 39.35 48  A 1 
ATOM 363  C CA  . ALA A 1 48  ? 19.932  23.170  6.881   1.00 43.51 48  A 1 
ATOM 364  C C   . ALA A 1 48  ? 19.003  24.409  6.877   1.00 44.73 48  A 1 
ATOM 365  O O   . ALA A 1 48  ? 18.615  24.876  5.813   1.00 41.66 48  A 1 
ATOM 366  C CB  . ALA A 1 48  ? 19.139  21.870  6.703   1.00 39.98 48  A 1 
ATOM 367  N N   . ASN A 1 49  ? 18.674  24.975  8.050   1.00 40.35 49  A 1 
ATOM 368  C CA  . ASN A 1 49  ? 17.716  26.088  8.160   1.00 46.97 49  A 1 
ATOM 369  C C   . ASN A 1 49  ? 18.375  27.482  8.166   1.00 47.06 49  A 1 
ATOM 370  O O   . ASN A 1 49  ? 17.683  28.499  8.263   1.00 45.71 49  A 1 
ATOM 371  C CB  . ASN A 1 49  ? 16.820  25.849  9.390   1.00 44.64 49  A 1 
ATOM 372  C CG  . ASN A 1 49  ? 15.852  24.690  9.227   1.00 39.78 49  A 1 
ATOM 373  O OD1 . ASN A 1 49  ? 15.688  24.097  8.181   1.00 36.99 49  A 1 
ATOM 374  N ND2 . ASN A 1 49  ? 15.161  24.319  10.278  1.00 37.14 49  A 1 
ATOM 375  N N   . ILE A 1 50  ? 19.702  27.561  8.092   1.00 37.48 50  A 1 
ATOM 376  C CA  . ILE A 1 50  ? 20.453  28.825  8.167   1.00 41.26 50  A 1 
ATOM 377  C C   . ILE A 1 50  ? 20.258  29.661  6.892   1.00 42.69 50  A 1 
ATOM 378  O O   . ILE A 1 50  ? 20.119  30.886  6.974   1.00 41.16 50  A 1 
ATOM 379  C CB  . ILE A 1 50  ? 21.943  28.535  8.489   1.00 39.11 50  A 1 
ATOM 380  C CG1 . ILE A 1 50  ? 22.054  27.914  9.902   1.00 36.88 50  A 1 
ATOM 381  C CG2 . ILE A 1 50  ? 22.803  29.810  8.390   1.00 37.91 50  A 1 
ATOM 382  C CD1 . ILE A 1 50  ? 23.462  27.444  10.292  1.00 36.49 50  A 1 
ATOM 383  N N   . ASP A 1 51  ? 20.155  29.019  5.727   1.00 44.46 51  A 1 
ATOM 384  C CA  . ASP A 1 51  ? 20.016  29.717  4.442   1.00 50.18 51  A 1 
ATOM 385  C C   . ASP A 1 51  ? 18.615  30.316  4.241   1.00 50.66 51  A 1 
ATOM 386  O O   . ASP A 1 51  ? 18.496  31.469  3.811   1.00 49.40 51  A 1 
ATOM 387  C CB  . ASP A 1 51  ? 20.413  28.775  3.294   1.00 48.26 51  A 1 
ATOM 388  C CG  . ASP A 1 51  ? 21.930  28.568  3.184   1.00 44.90 51  A 1 
ATOM 389  O OD1 . ASP A 1 51  ? 22.679  29.479  3.613   1.00 41.74 51  A 1 
ATOM 390  O OD2 . ASP A 1 51  ? 22.326  27.522  2.633   1.00 42.71 51  A 1 
ATOM 391  N N   . GLU A 1 52  ? 17.553  29.608  4.637   1.00 41.93 52  A 1 
ATOM 392  C CA  . GLU A 1 52  ? 16.185  30.156  4.614   1.00 46.69 52  A 1 
ATOM 393  C C   . GLU A 1 52  ? 16.019  31.321  5.598   1.00 47.69 52  A 1 
ATOM 394  O O   . GLU A 1 52  ? 15.425  32.348  5.253   1.00 47.28 52  A 1 
ATOM 395  C CB  . GLU A 1 52  ? 15.145  29.071  4.922   1.00 45.93 52  A 1 
ATOM 396  C CG  . GLU A 1 52  ? 14.798  28.236  3.679   1.00 41.32 52  A 1 
ATOM 397  C CD  . GLU A 1 52  ? 13.515  27.412  3.874   1.00 38.50 52  A 1 
ATOM 398  O OE1 . GLU A 1 52  ? 12.834  27.174  2.848   1.00 35.54 52  A 1 
ATOM 399  O OE2 . GLU A 1 52  ? 13.209  27.078  5.037   1.00 39.62 52  A 1 
ATOM 400  N N   . PHE A 1 53  ? 16.612  31.221  6.785   1.00 38.98 53  A 1 
ATOM 401  C CA  . PHE A 1 53  ? 16.586  32.291  7.779   1.00 42.17 53  A 1 
ATOM 402  C C   . PHE A 1 53  ? 17.353  33.536  7.298   1.00 41.54 53  A 1 
ATOM 403  O O   . PHE A 1 53  ? 16.870  34.662  7.445   1.00 40.92 53  A 1 
ATOM 404  C CB  . PHE A 1 53  ? 17.131  31.752  9.107   1.00 41.60 53  A 1 
ATOM 405  C CG  . PHE A 1 53  ? 16.824  32.649  10.286  1.00 40.37 53  A 1 
ATOM 406  C CD1 . PHE A 1 53  ? 17.763  33.599  10.726  1.00 37.85 53  A 1 
ATOM 407  C CD2 . PHE A 1 53  ? 15.580  32.540  10.936  1.00 39.07 53  A 1 
ATOM 408  C CE1 . PHE A 1 53  ? 17.464  34.432  11.818  1.00 36.57 53  A 1 
ATOM 409  C CE2 . PHE A 1 53  ? 15.280  33.376  12.027  1.00 36.66 53  A 1 
ATOM 410  C CZ  . PHE A 1 53  ? 16.222  34.320  12.468  1.00 37.88 53  A 1 
ATOM 411  N N   . SER A 1 54  ? 18.498  33.355  6.649   1.00 46.19 54  A 1 
ATOM 412  C CA  . SER A 1 54  ? 19.285  34.425  6.020   1.00 47.90 54  A 1 
ATOM 413  C C   . SER A 1 54  ? 18.504  35.123  4.899   1.00 48.03 54  A 1 
ATOM 414  O O   . SER A 1 54  ? 18.495  36.357  4.813   1.00 47.50 54  A 1 
ATOM 415  C CB  . SER A 1 54  ? 20.592  33.830  5.473   1.00 46.12 54  A 1 
ATOM 416  O OG  . SER A 1 54  ? 21.445  34.838  4.959   1.00 41.43 54  A 1 
ATOM 417  N N   . LEU A 1 55  ? 17.782  34.366  4.072   1.00 46.47 55  A 1 
ATOM 418  C CA  . LEU A 1 55  ? 16.952  34.907  2.995   1.00 49.20 55  A 1 
ATOM 419  C C   . LEU A 1 55  ? 15.756  35.706  3.540   1.00 48.19 55  A 1 
ATOM 420  O O   . LEU A 1 55  ? 15.440  36.785  3.029   1.00 48.04 55  A 1 
ATOM 421  C CB  . LEU A 1 55  ? 16.502  33.735  2.098   1.00 48.96 55  A 1 
ATOM 422  C CG  . LEU A 1 55  ? 15.924  34.185  0.747   1.00 46.46 55  A 1 
ATOM 423  C CD1 . LEU A 1 55  ? 17.015  34.704  -0.190  1.00 42.32 55  A 1 
ATOM 424  C CD2 . LEU A 1 55  ? 15.219  33.018  0.064   1.00 46.80 55  A 1 
ATOM 425  N N   . MET A 1 56  ? 15.122  35.230  4.607   1.00 46.00 56  A 1 
ATOM 426  C CA  . MET A 1 56  ? 13.999  35.902  5.259   1.00 47.56 56  A 1 
ATOM 427  C C   . MET A 1 56  ? 14.446  37.206  5.945   1.00 47.04 56  A 1 
ATOM 428  O O   . MET A 1 56  ? 13.829  38.253  5.745   1.00 47.40 56  A 1 
ATOM 429  C CB  . MET A 1 56  ? 13.319  34.922  6.227   1.00 46.97 56  A 1 
ATOM 430  C CG  . MET A 1 56  ? 11.830  35.223  6.379   1.00 42.68 56  A 1 
ATOM 431  S SD  . MET A 1 56  ? 10.901  34.032  7.379   1.00 39.18 56  A 1 
ATOM 432  C CE  . MET A 1 56  ? 11.296  34.610  9.050   1.00 37.46 56  A 1 
ATOM 433  N N   . ALA A 1 57  ? 15.577  37.188  6.649   1.00 47.58 57  A 1 
ATOM 434  C CA  . ALA A 1 57  ? 16.173  38.373  7.271   1.00 48.34 57  A 1 
ATOM 435  C C   . ALA A 1 57  ? 16.563  39.448  6.234   1.00 47.45 57  A 1 
ATOM 436  O O   . ALA A 1 57  ? 16.296  40.633  6.439   1.00 46.16 57  A 1 
ATOM 437  C CB  . ALA A 1 57  ? 17.375  37.926  8.108   1.00 46.75 57  A 1 
ATOM 438  N N   . LYS A 1 58  ? 17.111  39.051  5.083   1.00 45.20 58  A 1 
ATOM 439  C CA  . LYS A 1 58  ? 17.421  39.964  3.967   1.00 46.45 58  A 1 
ATOM 440  C C   . LYS A 1 58  ? 16.161  40.610  3.381   1.00 45.39 58  A 1 
ATOM 441  O O   . LYS A 1 58  ? 16.162  41.813  3.123   1.00 45.55 58  A 1 
ATOM 442  C CB  . LYS A 1 58  ? 18.211  39.222  2.878   1.00 45.81 58  A 1 
ATOM 443  C CG  . LYS A 1 58  ? 19.681  39.009  3.274   1.00 44.44 58  A 1 
ATOM 444  C CD  . LYS A 1 58  ? 20.398  38.109  2.257   1.00 42.44 58  A 1 
ATOM 445  C CE  . LYS A 1 58  ? 21.837  37.840  2.716   1.00 38.89 58  A 1 
ATOM 446  N NZ  . LYS A 1 58  ? 22.520  36.843  1.851   1.00 35.44 58  A 1 
ATOM 447  N N   . ARG A 1 59  ? 15.065  39.859  3.218   1.00 42.48 59  A 1 
ATOM 448  C CA  . ARG A 1 59  ? 13.781  40.399  2.735   1.00 44.47 59  A 1 
ATOM 449  C C   . ARG A 1 59  ? 13.179  41.416  3.712   1.00 43.71 59  A 1 
ATOM 450  O O   . ARG A 1 59  ? 12.720  42.470  3.276   1.00 43.39 59  A 1 
ATOM 451  C CB  . ARG A 1 59  ? 12.802  39.251  2.435   1.00 42.32 59  A 1 
ATOM 452  C CG  . ARG A 1 59  ? 13.162  38.518  1.133   1.00 39.04 59  A 1 
ATOM 453  C CD  . ARG A 1 59  ? 12.195  37.356  0.883   1.00 38.04 59  A 1 
ATOM 454  N NE  . ARG A 1 59  ? 12.462  36.689  -0.406  1.00 34.79 59  A 1 
ATOM 455  C CZ  . ARG A 1 59  ? 11.676  35.814  -1.016  1.00 32.55 59  A 1 
ATOM 456  N NH1 . ARG A 1 59  ? 10.532  35.433  -0.514  1.00 29.92 59  A 1 
ATOM 457  N NH2 . ARG A 1 59  ? 12.023  35.292  -2.160  1.00 31.39 59  A 1 
ATOM 458  N N   . PHE A 1 60  ? 13.255  41.179  5.020   1.00 40.28 60  A 1 
ATOM 459  C CA  . PHE A 1 60  ? 12.806  42.140  6.036   1.00 42.70 60  A 1 
ATOM 460  C C   . PHE A 1 60  ? 13.676  43.405  6.093   1.00 41.52 60  A 1 
ATOM 461  O O   . PHE A 1 60  ? 13.141  44.507  6.227   1.00 40.46 60  A 1 
ATOM 462  C CB  . PHE A 1 60  ? 12.722  41.447  7.403   1.00 41.55 60  A 1 
ATOM 463  C CG  . PHE A 1 60  ? 11.352  40.861  7.681   1.00 39.61 60  A 1 
ATOM 464  C CD1 . PHE A 1 60  ? 10.320  41.707  8.131   1.00 36.93 60  A 1 
ATOM 465  C CD2 . PHE A 1 60  ? 11.095  39.496  7.478   1.00 38.42 60  A 1 
ATOM 466  C CE1 . PHE A 1 60  ? 9.038   41.186  8.377   1.00 36.02 60  A 1 
ATOM 467  C CE2 . PHE A 1 60  ? 9.812   38.975  7.717   1.00 36.13 60  A 1 
ATOM 468  C CZ  . PHE A 1 60  ? 8.783   39.820  8.170   1.00 37.34 60  A 1 
ATOM 469  N N   . ALA A 1 61  ? 14.991  43.293  5.921   1.00 44.84 61  A 1 
ATOM 470  C CA  . ALA A 1 61  ? 15.895  44.443  5.856   1.00 46.77 61  A 1 
ATOM 471  C C   . ALA A 1 61  ? 15.599  45.352  4.646   1.00 46.26 61  A 1 
ATOM 472  O O   . ALA A 1 61  ? 15.577  46.575  4.783   1.00 46.01 61  A 1 
ATOM 473  C CB  . ALA A 1 61  ? 17.339  43.932  5.850   1.00 45.59 61  A 1 
ATOM 474  N N   . ILE A 1 62  ? 15.294  44.777  3.485   1.00 39.77 62  A 1 
ATOM 475  C CA  . ILE A 1 62  ? 14.920  45.528  2.273   1.00 42.44 62  A 1 
ATOM 476  C C   . ILE A 1 62  ? 13.615  46.310  2.492   1.00 41.79 62  A 1 
ATOM 477  O O   . ILE A 1 62  ? 13.531  47.482  2.121   1.00 40.80 62  A 1 
ATOM 478  C CB  . ILE A 1 62  ? 14.853  44.570  1.060   1.00 40.89 62  A 1 
ATOM 479  C CG1 . ILE A 1 62  ? 16.275  44.082  0.697   1.00 38.72 62  A 1 
ATOM 480  C CG2 . ILE A 1 62  ? 14.214  45.249  -0.164  1.00 40.47 62  A 1 
ATOM 481  C CD1 . ILE A 1 62  ? 16.299  42.874  -0.244  1.00 38.90 62  A 1 
ATOM 482  N N   . ILE A 1 63  ? 12.618  45.711  3.146   1.00 39.65 63  A 1 
ATOM 483  C CA  . ILE A 1 63  ? 11.348  46.377  3.474   1.00 41.99 63  A 1 
ATOM 484  C C   . ILE A 1 63  ? 11.582  47.546  4.451   1.00 41.51 63  A 1 
ATOM 485  O O   . ILE A 1 63  ? 11.038  48.634  4.252   1.00 40.42 63  A 1 
ATOM 486  C CB  . ILE A 1 63  ? 10.330  45.335  3.999   1.00 40.59 63  A 1 
ATOM 487  C CG1 . ILE A 1 63  ? 9.940   44.358  2.863   1.00 37.28 63  A 1 
ATOM 488  C CG2 . ILE A 1 63  ? 9.065   46.014  4.554   1.00 37.88 63  A 1 
ATOM 489  C CD1 . ILE A 1 63  ? 9.181   43.115  3.333   1.00 36.89 63  A 1 
ATOM 490  N N   . ALA A 1 64  ? 12.438  47.381  5.458   1.00 40.47 64  A 1 
ATOM 491  C CA  . ALA A 1 64  ? 12.772  48.440  6.414   1.00 43.34 64  A 1 
ATOM 492  C C   . ALA A 1 64  ? 13.509  49.632  5.766   1.00 42.70 64  A 1 
ATOM 493  O O   . ALA A 1 64  ? 13.273  50.782  6.146   1.00 42.24 64  A 1 
ATOM 494  C CB  . ALA A 1 64  ? 13.582  47.817  7.555   1.00 42.49 64  A 1 
ATOM 495  N N   . ILE A 1 65  ? 14.359  49.383  4.771   1.00 44.29 65  A 1 
ATOM 496  C CA  . ILE A 1 65  ? 15.079  50.422  4.018   1.00 45.95 65  A 1 
ATOM 497  C C   . ILE A 1 65  ? 14.113  51.230  3.138   1.00 45.16 65  A 1 
ATOM 498  O O   . ILE A 1 65  ? 14.208  52.458  3.097   1.00 43.61 65  A 1 
ATOM 499  C CB  . ILE A 1 65  ? 16.250  49.783  3.232   1.00 44.11 65  A 1 
ATOM 500  C CG1 . ILE A 1 65  ? 17.341  49.302  4.221   1.00 42.11 65  A 1 
ATOM 501  C CG2 . ILE A 1 65  ? 16.866  50.774  2.225   1.00 42.93 65  A 1 
ATOM 502  C CD1 . ILE A 1 65  ? 18.368  48.347  3.600   1.00 41.66 65  A 1 
ATOM 503  N N   . PHE A 1 66  ? 13.121  50.589  2.512   1.00 36.42 66  A 1 
ATOM 504  C CA  . PHE A 1 66  ? 12.139  51.260  1.647   1.00 38.81 66  A 1 
ATOM 505  C C   . PHE A 1 66  ? 11.293  52.316  2.379   1.00 38.21 66  A 1 
ATOM 506  O O   . PHE A 1 66  ? 10.931  53.335  1.797   1.00 36.75 66  A 1 
ATOM 507  C CB  . PHE A 1 66  ? 11.252  50.203  0.967   1.00 36.75 66  A 1 
ATOM 508  C CG  . PHE A 1 66  ? 11.311  50.274  -0.545  1.00 34.69 66  A 1 
ATOM 509  C CD1 . PHE A 1 66  ? 10.404  51.086  -1.248  1.00 31.86 66  A 1 
ATOM 510  C CD2 . PHE A 1 66  ? 12.285  49.541  -1.248  1.00 34.03 66  A 1 
ATOM 511  C CE1 . PHE A 1 66  ? 10.471  51.165  -2.648  1.00 32.45 66  A 1 
ATOM 512  C CE2 . PHE A 1 66  ? 12.353  49.622  -2.649  1.00 32.62 66  A 1 
ATOM 513  C CZ  . PHE A 1 66  ? 11.446  50.432  -3.351  1.00 34.29 66  A 1 
ATOM 514  N N   . PHE A 1 67  ? 11.024  52.137  3.668   1.00 39.24 67  A 1 
ATOM 515  C CA  . PHE A 1 67  ? 10.243  53.084  4.481   1.00 41.77 67  A 1 
ATOM 516  C C   . PHE A 1 67  ? 11.059  54.243  5.089   1.00 40.38 67  A 1 
ATOM 517  O O   . PHE A 1 67  ? 10.485  55.110  5.753   1.00 38.29 67  A 1 
ATOM 518  C CB  . PHE A 1 67  ? 9.444   52.306  5.534   1.00 39.65 67  A 1 
ATOM 519  C CG  . PHE A 1 67  ? 8.200   51.643  4.966   1.00 37.76 67  A 1 
ATOM 520  C CD1 . PHE A 1 67  ? 7.070   52.425  4.669   1.00 34.79 67  A 1 
ATOM 521  C CD2 . PHE A 1 67  ? 8.178   50.263  4.703   1.00 36.58 67  A 1 
ATOM 522  C CE1 . PHE A 1 67  ? 5.926   51.832  4.110   1.00 34.74 67  A 1 
ATOM 523  C CE2 . PHE A 1 67  ? 7.035   49.670  4.140   1.00 34.69 67  A 1 
ATOM 524  C CZ  . PHE A 1 67  ? 5.911   50.454  3.843   1.00 36.22 67  A 1 
ATOM 525  N N   . SER A 1 68  ? 12.385  54.302  4.878   1.00 38.22 68  A 1 
ATOM 526  C CA  . SER A 1 68  ? 13.269  55.311  5.499   1.00 40.91 68  A 1 
ATOM 527  C C   . SER A 1 68  ? 13.621  56.510  4.602   1.00 40.64 68  A 1 
ATOM 528  O O   . SER A 1 68  ? 14.241  57.463  5.068   1.00 38.59 68  A 1 
ATOM 529  C CB  . SER A 1 68  ? 14.516  54.629  6.075   1.00 38.35 68  A 1 
ATOM 530  O OG  . SER A 1 68  ? 15.421  54.241  5.059   1.00 35.16 68  A 1 
ATOM 531  N N   . TRP A 1 69  ? 13.194  56.522  3.333   1.00 36.10 69  A 1 
ATOM 532  C CA  . TRP A 1 69  ? 13.559  57.563  2.366   1.00 37.58 69  A 1 
ATOM 533  C C   . TRP A 1 69  ? 12.400  58.512  2.027   1.00 36.48 69  A 1 
ATOM 534  O O   . TRP A 1 69  ? 11.789  58.414  0.970   1.00 33.79 69  A 1 
ATOM 535  C CB  . TRP A 1 69  ? 14.198  56.924  1.120   1.00 34.31 69  A 1 
ATOM 536  C CG  . TRP A 1 69  ? 15.689  56.778  1.174   1.00 32.89 69  A 1 
ATOM 537  C CD1 . TRP A 1 69  ? 16.376  55.979  2.023   1.00 29.57 69  A 1 
ATOM 538  C CD2 . TRP A 1 69  ? 16.696  57.444  0.353   1.00 31.00 69  A 1 
ATOM 539  N NE1 . TRP A 1 69  ? 17.732  56.110  1.791   1.00 30.55 69  A 1 
ATOM 540  C CE2 . TRP A 1 69  ? 17.990  56.994  0.763   1.00 31.83 69  A 1 
ATOM 541  C CE3 . TRP A 1 69  ? 16.651  58.377  -0.705  1.00 34.90 69  A 1 
ATOM 542  C CZ2 . TRP A 1 69  ? 19.170  57.442  0.157   1.00 33.89 69  A 1 
ATOM 543  C CZ3 . TRP A 1 69  ? 17.831  58.834  -1.322  1.00 32.45 69  A 1 
ATOM 544  C CH2 . TRP A 1 69  ? 19.092  58.369  -0.897  1.00 32.15 69  A 1 
ATOM 545  N N   . GLN A 1 70  ? 12.146  59.528  2.881   1.00 34.65 70  A 1 
ATOM 546  C CA  . GLN A 1 70  ? 11.564  60.810  2.456   1.00 36.42 70  A 1 
ATOM 547  C C   . GLN A 1 70  ? 12.235  61.974  3.207   1.00 35.92 70  A 1 
ATOM 548  O O   . GLN A 1 70  ? 12.127  62.096  4.425   1.00 33.47 70  A 1 
ATOM 549  C CB  . GLN A 1 70  ? 10.031  60.844  2.605   1.00 33.77 70  A 1 
ATOM 550  C CG  . GLN A 1 70  ? 9.320   60.078  1.476   1.00 30.95 70  A 1 
ATOM 551  C CD  . GLN A 1 70  ? 7.822   60.355  1.389   1.00 28.20 70  A 1 
ATOM 552  O OE1 . GLN A 1 70  ? 7.196   60.898  2.281   1.00 27.74 70  A 1 
ATOM 553  N NE2 . GLN A 1 70  ? 7.187   60.000  0.296   1.00 28.14 70  A 1 
ATOM 554  N N   . LYS A 1 71  ? 12.953  62.844  2.471   1.00 32.57 71  A 1 
ATOM 555  C CA  . LYS A 1 71  ? 13.535  64.097  2.996   1.00 36.07 71  A 1 
ATOM 556  C C   . LYS A 1 71  ? 12.432  65.146  3.217   1.00 34.82 71  A 1 
ATOM 557  O O   . LYS A 1 71  ? 11.572  65.283  2.349   1.00 32.43 71  A 1 
ATOM 558  C CB  . LYS A 1 71  ? 14.576  64.674  2.018   1.00 33.84 71  A 1 
ATOM 559  C CG  . LYS A 1 71  ? 15.947  63.988  2.071   1.00 30.14 71  A 1 
ATOM 560  C CD  . LYS A 1 71  ? 16.919  64.661  1.088   1.00 28.42 71  A 1 
ATOM 561  C CE  . LYS A 1 71  ? 18.321  64.049  1.190   1.00 25.44 71  A 1 
ATOM 562  N NZ  . LYS A 1 71  ? 19.261  64.630  0.199   1.00 24.09 71  A 1 
ATOM 563  N N   . PRO A 1 72  ? 12.484  65.986  4.288   1.00 32.89 72  A 1 
ATOM 564  C CA  . PRO A 1 72  ? 11.511  67.056  4.491   1.00 35.44 72  A 1 
ATOM 565  C C   . PRO A 1 72  ? 11.892  68.334  3.720   1.00 35.03 72  A 1 
ATOM 566  O O   . PRO A 1 72  ? 13.015  68.827  3.808   1.00 34.01 72  A 1 
ATOM 567  C CB  . PRO A 1 72  ? 11.463  67.263  6.006   1.00 33.36 72  A 1 
ATOM 568  C CG  . PRO A 1 72  ? 12.878  66.905  6.459   1.00 33.07 72  A 1 
ATOM 569  C CD  . PRO A 1 72  ? 13.365  65.874  5.440   1.00 35.86 72  A 1 
ATOM 570  N N   . ALA A 1 73  ? 10.922  68.922  2.994   1.00 32.90 73  A 1 
ATOM 571  C CA  . ALA A 1 73  ? 11.018  70.264  2.411   1.00 36.56 73  A 1 
ATOM 572  C C   . ALA A 1 73  ? 10.741  71.355  3.475   1.00 36.40 73  A 1 
ATOM 573  O O   . ALA A 1 73  ? 9.980   71.145  4.420   1.00 34.61 73  A 1 
ATOM 574  C CB  . ALA A 1 73  ? 10.064  70.347  1.214   1.00 34.45 73  A 1 
ATOM 575  N N   . ARG A 1 74  ? 11.370  72.544  3.321   1.00 31.94 74  A 1 
ATOM 576  C CA  . ARG A 1 74  ? 11.216  73.711  4.220   1.00 36.66 74  A 1 
ATOM 577  C C   . ARG A 1 74  ? 9.795   74.290  4.140   1.00 36.45 74  A 1 
ATOM 578  O O   . ARG A 1 74  ? 9.342   74.616  3.049   1.00 35.01 74  A 1 
ATOM 579  C CB  . ARG A 1 74  ? 12.229  74.809  3.837   1.00 35.90 74  A 1 
ATOM 580  C CG  . ARG A 1 74  ? 13.667  74.564  4.331   1.00 32.03 74  A 1 
ATOM 581  C CD  . ARG A 1 74  ? 14.579  75.710  3.864   1.00 30.32 74  A 1 
ATOM 582  N NE  . ARG A 1 74  ? 15.942  75.608  4.420   1.00 27.25 74  A 1 
ATOM 583  C CZ  . ARG A 1 74  ? 16.978  76.376  4.114   1.00 26.49 74  A 1 
ATOM 584  N NH1 . ARG A 1 74  ? 16.902  77.323  3.222   1.00 25.64 74  A 1 
ATOM 585  N NH2 . ARG A 1 74  ? 18.129  76.209  4.706   1.00 25.06 74  A 1 
ATOM 586  N N   . PHE A 1 75  ? 9.140   74.521  5.283   1.00 31.55 75  A 1 
ATOM 587  C CA  . PHE A 1 75  ? 7.805   75.139  5.359   1.00 35.88 75  A 1 
ATOM 588  C C   . PHE A 1 75  ? 7.769   76.400  6.238   1.00 34.20 75  A 1 
ATOM 589  O O   . PHE A 1 75  ? 8.422   76.480  7.280   1.00 32.47 75  A 1 
ATOM 590  C CB  . PHE A 1 75  ? 6.767   74.109  5.821   1.00 34.59 75  A 1 
ATOM 591  C CG  . PHE A 1 75  ? 6.304   73.179  4.717   1.00 32.30 75  A 1 
ATOM 592  C CD1 . PHE A 1 75  ? 5.330   73.610  3.803   1.00 30.20 75  A 1 
ATOM 593  C CD2 . PHE A 1 75  ? 6.856   71.893  4.593   1.00 31.36 75  A 1 
ATOM 594  C CE1 . PHE A 1 75  ? 4.910   72.764  2.763   1.00 30.06 75  A 1 
ATOM 595  C CE2 . PHE A 1 75  ? 6.440   71.048  3.552   1.00 30.42 75  A 1 
ATOM 596  C CZ  . PHE A 1 75  ? 5.469   71.485  2.639   1.00 31.52 75  A 1 
ATOM 597  N N   . THR A 1 76  ? 6.964   77.414  5.818   1.00 37.40 76  A 1 
ATOM 598  C CA  . THR A 1 76  ? 6.690   78.678  6.528   1.00 41.70 76  A 1 
ATOM 599  C C   . THR A 1 76  ? 5.500   78.555  7.499   1.00 40.70 76  A 1 
ATOM 600  O O   . THR A 1 76  ? 4.646   77.681  7.372   1.00 39.06 76  A 1 
ATOM 601  C CB  . THR A 1 76  ? 6.462   79.828  5.529   1.00 40.12 76  A 1 
ATOM 602  O OG1 . THR A 1 76  ? 5.588   79.428  4.507   1.00 36.54 76  A 1 
ATOM 603  C CG2 . THR A 1 76  ? 7.762   80.281  4.867   1.00 37.04 76  A 1 
ATOM 604  N N   . LYS A 1 77  ? 5.427   79.482  8.474   1.00 38.71 77  A 1 
ATOM 605  C CA  . LYS A 1 77  ? 4.598   79.447  9.703   1.00 44.17 77  A 1 
ATOM 606  C C   . LYS A 1 77  ? 3.077   79.219  9.522   1.00 44.64 77  A 1 
ATOM 607  O O   . LYS A 1 77  ? 2.413   78.903  10.505  1.00 43.29 77  A 1 
ATOM 608  C CB  . LYS A 1 77  ? 4.871   80.723  10.531  1.00 42.87 77  A 1 
ATOM 609  C CG  . LYS A 1 77  ? 5.533   80.456  11.897  1.00 38.38 77  A 1 
ATOM 610  C CD  . LYS A 1 77  ? 5.856   81.770  12.630  1.00 35.46 77  A 1 
ATOM 611  C CE  . LYS A 1 77  ? 6.505   81.517  13.994  1.00 30.90 77  A 1 
ATOM 612  N NZ  . LYS A 1 77  ? 6.850   82.776  14.708  1.00 27.33 77  A 1 
ATOM 613  N N   . LYS A 1 78  ? 2.519   79.362  8.321   1.00 40.08 78  A 1 
ATOM 614  C CA  . LYS A 1 78  ? 1.076   79.184  8.057   1.00 45.94 78  A 1 
ATOM 615  C C   . LYS A 1 78  ? 0.657   77.729  7.756   1.00 45.38 78  A 1 
ATOM 616  O O   . LYS A 1 78  ? -0.529  77.431  7.784   1.00 43.94 78  A 1 
ATOM 617  C CB  . LYS A 1 78  ? 0.623   80.177  6.964   1.00 45.36 78  A 1 
ATOM 618  C CG  . LYS A 1 78  ? -0.605  80.989  7.395   1.00 42.60 78  A 1 
ATOM 619  C CD  . LYS A 1 78  ? -1.014  82.021  6.328   1.00 40.37 78  A 1 
ATOM 620  C CE  . LYS A 1 78  ? -2.209  82.854  6.800   1.00 35.58 78  A 1 
ATOM 621  N NZ  . LYS A 1 78  ? -2.653  83.842  5.783   1.00 32.55 78  A 1 
ATOM 622  N N   . HIS A 1 79  ? 1.615   76.836  7.525   1.00 36.36 79  A 1 
ATOM 623  C CA  . HIS A 1 79  ? 1.354   75.412  7.256   1.00 40.76 79  A 1 
ATOM 624  C C   . HIS A 1 79  ? 1.405   74.510  8.499   1.00 38.99 79  A 1 
ATOM 625  O O   . HIS A 1 79  ? 1.055   73.333  8.402   1.00 39.25 79  A 1 
ATOM 626  C CB  . HIS A 1 79  ? 2.295   74.919  6.151   1.00 41.04 79  A 1 
ATOM 627  C CG  . HIS A 1 79  ? 1.809   75.296  4.773   1.00 38.33 79  A 1 
ATOM 628  N ND1 . HIS A 1 79  ? 0.699   74.787  4.151   1.00 36.60 79  A 1 
ATOM 629  C CD2 . HIS A 1 79  ? 2.380   76.198  3.919   1.00 36.56 79  A 1 
ATOM 630  C CE1 . HIS A 1 79  ? 0.601   75.371  2.946   1.00 38.48 79  A 1 
ATOM 631  N NE2 . HIS A 1 79  ? 1.596   76.239  2.764   1.00 37.74 79  A 1 
ATOM 632  N N   . LEU A 1 80  ? 1.796   75.038  9.666   1.00 37.77 80  A 1 
ATOM 633  C CA  . LEU A 1 80  ? 1.994   74.206  10.862  1.00 41.76 80  A 1 
ATOM 634  C C   . LEU A 1 80  ? 0.700   73.582  11.402  1.00 41.05 80  A 1 
ATOM 635  O O   . LEU A 1 80  ? 0.735   72.443  11.857  1.00 39.99 80  A 1 
ATOM 636  C CB  . LEU A 1 80  ? 2.733   74.997  11.959  1.00 41.01 80  A 1 
ATOM 637  C CG  . LEU A 1 80  ? 4.230   74.633  12.044  1.00 38.35 80  A 1 
ATOM 638  C CD1 . LEU A 1 80  ? 5.110   75.768  11.530  1.00 35.94 80  A 1 
ATOM 639  C CD2 . LEU A 1 80  ? 4.629   74.322  13.482  1.00 40.15 80  A 1 
ATOM 640  N N   . THR A 1 81  ? -0.432  74.283  11.318  1.00 38.66 81  A 1 
ATOM 641  C CA  . THR A 1 81  ? -1.687  73.803  11.930  1.00 42.39 81  A 1 
ATOM 642  C C   . THR A 1 81  ? -2.368  72.715  11.098  1.00 41.35 81  A 1 
ATOM 643  O O   . THR A 1 81  ? -2.843  71.728  11.664  1.00 40.03 81  A 1 
ATOM 644  C CB  . THR A 1 81  ? -2.657  74.968  12.211  1.00 41.70 81  A 1 
ATOM 645  O OG1 . THR A 1 81  ? -1.971  76.200  12.302  1.00 37.68 81  A 1 
ATOM 646  C CG2 . THR A 1 81  ? -3.392  74.772  13.529  1.00 39.44 81  A 1 
ATOM 647  N N   . LEU A 1 82  ? -2.347  72.815  9.770   1.00 41.94 82  A 1 
ATOM 648  C CA  . LEU A 1 82  ? -2.849  71.757  8.877   1.00 46.64 82  A 1 
ATOM 649  C C   . LEU A 1 82  ? -1.917  70.530  8.849   1.00 45.53 82  A 1 
ATOM 650  O O   . LEU A 1 82  ? -2.379  69.393  8.807   1.00 44.57 82  A 1 
ATOM 651  C CB  . LEU A 1 82  ? -3.065  72.304  7.449   1.00 46.91 82  A 1 
ATOM 652  C CG  . LEU A 1 82  ? -4.552  72.421  7.064   1.00 45.24 82  A 1 
ATOM 653  C CD1 . LEU A 1 82  ? -5.080  73.816  7.364   1.00 41.33 82  A 1 
ATOM 654  C CD2 . LEU A 1 82  ? -4.745  72.127  5.580   1.00 46.76 82  A 1 
ATOM 655  N N   . SER A 1 83  ? -0.601  70.751  8.919   1.00 42.49 83  A 1 
ATOM 656  C CA  . SER A 1 83  ? 0.400   69.679  8.987   1.00 46.78 83  A 1 
ATOM 657  C C   . SER A 1 83  ? 0.291   68.877  10.286  1.00 45.85 83  A 1 
ATOM 658  O O   . SER A 1 83  ? 0.474   67.662  10.266  1.00 44.39 83  A 1 
ATOM 659  C CB  . SER A 1 83  ? 1.801   70.278  8.838   1.00 44.99 83  A 1 
ATOM 660  O OG  . SER A 1 83  ? 2.795   69.287  8.955   1.00 39.72 83  A 1 
ATOM 661  N N   . TYR A 1 84  ? -0.059  69.507  11.407  1.00 43.97 84  A 1 
ATOM 662  C CA  . TYR A 1 84  ? -0.202  68.831  12.702  1.00 43.26 84  A 1 
ATOM 663  C C   . TYR A 1 84  ? -1.431  67.911  12.742  1.00 43.08 84  A 1 
ATOM 664  O O   . TYR A 1 84  ? -1.323  66.761  13.178  1.00 40.93 84  A 1 
ATOM 665  C CB  . TYR A 1 84  ? -0.214  69.882  13.825  1.00 42.20 84  A 1 
ATOM 666  C CG  . TYR A 1 84  ? 0.320   69.369  15.151  1.00 38.09 84  A 1 
ATOM 667  C CD1 . TYR A 1 84  ? -0.567  68.934  16.155  1.00 34.74 84  A 1 
ATOM 668  C CD2 . TYR A 1 84  ? 1.708   69.346  15.380  1.00 35.11 84  A 1 
ATOM 669  C CE1 . TYR A 1 84  ? -0.060  68.478  17.388  1.00 32.59 84  A 1 
ATOM 670  C CE2 . TYR A 1 84  ? 2.217   68.888  16.611  1.00 33.36 84  A 1 
ATOM 671  C CZ  . TYR A 1 84  ? 1.330   68.457  17.614  1.00 36.46 84  A 1 
ATOM 672  O OH  . TYR A 1 84  ? 1.820   68.018  18.802  1.00 35.54 84  A 1 
ATOM 673  N N   . GLN A 1 85  ? -2.573  68.364  12.220  1.00 46.24 85  A 1 
ATOM 674  C CA  . GLN A 1 85  ? -3.772  67.513  12.137  1.00 50.28 85  A 1 
ATOM 675  C C   . GLN A 1 85  ? -3.609  66.353  11.142  1.00 51.11 85  A 1 
ATOM 676  O O   . GLN A 1 85  ? -4.001  65.227  11.454  1.00 49.84 85  A 1 
ATOM 677  C CB  . GLN A 1 85  ? -5.007  68.354  11.797  1.00 52.70 85  A 1 
ATOM 678  C CG  . GLN A 1 85  ? -5.496  69.160  13.010  1.00 52.78 85  A 1 
ATOM 679  C CD  . GLN A 1 85  ? -6.907  69.711  12.815  1.00 47.35 85  A 1 
ATOM 680  O OE1 . GLN A 1 85  ? -7.408  69.876  11.712  1.00 48.99 85  A 1 
ATOM 681  N NE2 . GLN A 1 85  ? -7.618  70.023  13.879  1.00 45.55 85  A 1 
ATOM 682  N N   . ASN A 1 86  ? -2.966  66.585  10.005  1.00 52.85 86  A 1 
ATOM 683  C CA  . ASN A 1 86  ? -2.650  65.516  9.059   1.00 56.00 86  A 1 
ATOM 684  C C   . ASN A 1 86  ? -1.639  64.525  9.649   1.00 55.44 86  A 1 
ATOM 685  O O   . ASN A 1 86  ? -1.863  63.323  9.546   1.00 51.96 86  A 1 
ATOM 686  C CB  . ASN A 1 86  ? -2.200  66.112  7.714   1.00 54.32 86  A 1 
ATOM 687  C CG  . ASN A 1 86  ? -3.375  66.575  6.862   1.00 51.81 86  A 1 
ATOM 688  O OD1 . ASN A 1 86  ? -4.526  66.237  7.088   1.00 47.41 86  A 1 
ATOM 689  N ND2 . ASN A 1 86  ? -3.122  67.339  5.829   1.00 48.20 86  A 1 
ATOM 690  N N   . ASN A 1 87  ? -0.614  64.981  10.373  1.00 48.98 87  A 1 
ATOM 691  C CA  . ASN A 1 87  ? 0.343   64.094  11.050  1.00 54.50 87  A 1 
ATOM 692  C C   . ASN A 1 87  ? -0.300  63.205  12.125  1.00 53.18 87  A 1 
ATOM 693  O O   . ASN A 1 87  ? 0.088   62.047  12.276  1.00 52.36 87  A 1 
ATOM 694  C CB  . ASN A 1 87  ? 1.487   64.922  11.665  1.00 51.88 87  A 1 
ATOM 695  C CG  . ASN A 1 87  ? 2.776   64.792  10.889  1.00 46.87 87  A 1 
ATOM 696  O OD1 . ASN A 1 87  ? 3.259   63.708  10.645  1.00 44.15 87  A 1 
ATOM 697  N ND2 . ASN A 1 87  ? 3.389   65.882  10.503  1.00 43.32 87  A 1 
ATOM 698  N N   . ILE A 1 88  ? -1.283  63.709  12.868  1.00 48.98 88  A 1 
ATOM 699  C CA  . ILE A 1 88  ? -2.018  62.911  13.862  1.00 53.56 88  A 1 
ATOM 700  C C   . ILE A 1 88  ? -2.863  61.839  13.166  1.00 54.13 88  A 1 
ATOM 701  O O   . ILE A 1 88  ? -2.882  60.693  13.613  1.00 52.67 88  A 1 
ATOM 702  C CB  . ILE A 1 88  ? -2.848  63.824  14.790  1.00 53.01 88  A 1 
ATOM 703  C CG1 . ILE A 1 88  ? -1.897  64.644  15.692  1.00 50.91 88  A 1 
ATOM 704  C CG2 . ILE A 1 88  ? -3.821  63.007  15.664  1.00 50.56 88  A 1 
ATOM 705  C CD1 . ILE A 1 88  ? -2.582  65.786  16.446  1.00 49.38 88  A 1 
ATOM 706  N N   . LYS A 1 89  ? -3.515  62.182  12.046  1.00 48.19 89  A 1 
ATOM 707  C CA  . LYS A 1 89  ? -4.307  61.231  11.258  1.00 51.97 89  A 1 
ATOM 708  C C   . LYS A 1 89  ? -3.423  60.128  10.653  1.00 52.02 89  A 1 
ATOM 709  O O   . LYS A 1 89  ? -3.750  58.953  10.783  1.00 51.45 89  A 1 
ATOM 710  C CB  . LYS A 1 89  ? -5.119  62.004  10.202  1.00 51.17 89  A 1 
ATOM 711  C CG  . LYS A 1 89  ? -6.524  61.420  10.009  1.00 46.72 89  A 1 
ATOM 712  C CD  . LYS A 1 89  ? -7.328  62.258  9.003   1.00 42.94 89  A 1 
ATOM 713  C CE  . LYS A 1 89  ? -8.766  61.748  8.895   1.00 37.99 89  A 1 
ATOM 714  N NZ  . LYS A 1 89  ? -9.549  62.492  7.872   1.00 33.02 89  A 1 
ATOM 715  N N   . THR A 1 90  ? -2.256  60.486  10.112  1.00 52.82 90  A 1 
ATOM 716  C CA  . THR A 1 90  ? -1.274  59.526  9.566   1.00 56.64 90  A 1 
ATOM 717  C C   . THR A 1 90  ? -0.660  58.658  10.656  1.00 57.86 90  A 1 
ATOM 718  O O   . THR A 1 90  ? -0.513  57.452  10.457  1.00 55.09 90  A 1 
ATOM 719  C CB  . THR A 1 90  ? -0.135  60.194  8.764   1.00 53.21 90  A 1 
ATOM 720  O OG1 . THR A 1 90  ? -0.427  61.508  8.386   1.00 48.39 90  A 1 
ATOM 721  C CG2 . THR A 1 90  ? 0.164   59.454  7.465   1.00 47.37 90  A 1 
ATOM 722  N N   . LYS A 1 91  ? -0.347  59.207  11.842  1.00 53.35 91  A 1 
ATOM 723  C CA  . LYS A 1 91  ? 0.121   58.406  12.993  1.00 56.13 91  A 1 
ATOM 724  C C   . LYS A 1 91  ? -0.930  57.416  13.485  1.00 56.00 91  A 1 
ATOM 725  O O   . LYS A 1 91  ? -0.567  56.302  13.856  1.00 56.88 91  A 1 
ATOM 726  C CB  . LYS A 1 91  ? 0.563   59.307  14.158  1.00 54.61 91  A 1 
ATOM 727  C CG  . LYS A 1 91  ? 2.045   59.680  14.079  1.00 50.92 91  A 1 
ATOM 728  C CD  . LYS A 1 91  ? 2.455   60.492  15.312  1.00 47.94 91  A 1 
ATOM 729  C CE  . LYS A 1 91  ? 3.964   60.742  15.314  1.00 42.63 91  A 1 
ATOM 730  N NZ  . LYS A 1 91  ? 4.396   61.501  16.515  1.00 38.41 91  A 1 
ATOM 731  N N   . LYS A 1 92  ? -2.208  57.803  13.487  1.00 54.49 92  A 1 
ATOM 732  C CA  . LYS A 1 92  ? -3.315  56.937  13.912  1.00 58.48 92  A 1 
ATOM 733  C C   . LYS A 1 92  ? -3.542  55.788  12.920  1.00 58.87 92  A 1 
ATOM 734  O O   . LYS A 1 92  ? -3.711  54.657  13.357  1.00 59.67 92  A 1 
ATOM 735  C CB  . LYS A 1 92  ? -4.569  57.794  14.146  1.00 59.21 92  A 1 
ATOM 736  C CG  . LYS A 1 92  ? -5.452  57.245  15.274  1.00 57.40 92  A 1 
ATOM 737  C CD  . LYS A 1 92  ? -6.658  58.161  15.530  1.00 53.75 92  A 1 
ATOM 738  C CE  . LYS A 1 92  ? -7.450  57.673  16.746  1.00 48.20 92  A 1 
ATOM 739  N NZ  . LYS A 1 92  ? -8.661  58.493  17.003  1.00 42.28 92  A 1 
ATOM 740  N N   . GLU A 1 93  ? -3.465  56.067  11.624  1.00 49.45 93  A 1 
ATOM 741  C CA  . GLU A 1 93  ? -3.497  55.048  10.562  1.00 55.07 93  A 1 
ATOM 742  C C   . GLU A 1 93  ? -2.261  54.133  10.600  1.00 55.65 93  A 1 
ATOM 743  O O   . GLU A 1 93  ? -2.399  52.911  10.539  1.00 55.88 93  A 1 
ATOM 744  C CB  . GLU A 1 93  ? -3.623  55.732  9.189   1.00 54.15 93  A 1 
ATOM 745  C CG  . GLU A 1 93  ? -5.059  56.196  8.877   1.00 50.12 93  A 1 
ATOM 746  C CD  . GLU A 1 93  ? -6.054  55.032  8.763   1.00 47.59 93  A 1 
ATOM 747  O OE1 . GLU A 1 93  ? -7.232  55.223  9.156   1.00 42.15 93  A 1 
ATOM 748  O OE2 . GLU A 1 93  ? -5.633  53.934  8.340   1.00 47.23 93  A 1 
ATOM 749  N N   . LEU A 1 94  ? -1.054  54.682  10.803  1.00 51.93 94  A 1 
ATOM 750  C CA  . LEU A 1 94  ? 0.154   53.865  10.990  1.00 53.99 94  A 1 
ATOM 751  C C   . LEU A 1 94  ? 0.024   52.954  12.213  1.00 54.74 94  A 1 
ATOM 752  O O   . LEU A 1 94  ? 0.299   51.764  12.102  1.00 57.03 94  A 1 
ATOM 753  C CB  . LEU A 1 94  ? 1.430   54.724  11.107  1.00 54.02 94  A 1 
ATOM 754  C CG  . LEU A 1 94  ? 2.363   54.611  9.887   1.00 49.60 94  A 1 
ATOM 755  C CD1 . LEU A 1 94  ? 2.185   55.790  8.940   1.00 46.31 94  A 1 
ATOM 756  C CD2 . LEU A 1 94  ? 3.825   54.568  10.333  1.00 50.47 94  A 1 
ATOM 757  N N   . MET A 1 95  ? -0.416  53.474  13.367  1.00 50.96 95  A 1 
ATOM 758  C CA  . MET A 1 95  ? -0.628  52.653  14.566  1.00 53.46 95  A 1 
ATOM 759  C C   . MET A 1 95  ? -1.660  51.550  14.331  1.00 54.47 95  A 1 
ATOM 760  O O   . MET A 1 95  ? -1.453  50.428  14.776  1.00 54.98 95  A 1 
ATOM 761  C CB  . MET A 1 95  ? -1.063  53.521  15.753  1.00 52.10 95  A 1 
ATOM 762  C CG  . MET A 1 95  ? 0.087   53.818  16.705  1.00 48.69 95  A 1 
ATOM 763  S SD  . MET A 1 95  ? -0.299  54.989  18.033  1.00 45.82 95  A 1 
ATOM 764  C CE  . MET A 1 95  ? -1.753  54.225  18.793  1.00 41.93 95  A 1 
ATOM 765  N N   . LYS A 1 96  ? -2.745  51.852  13.615  1.00 55.66 96  A 1 
ATOM 766  C CA  . LYS A 1 96  ? -3.775  50.867  13.272  1.00 58.49 96  A 1 
ATOM 767  C C   . LYS A 1 96  ? -3.204  49.753  12.389  1.00 58.19 96  A 1 
ATOM 768  O O   . LYS A 1 96  ? -3.422  48.582  12.681  1.00 59.30 96  A 1 
ATOM 769  C CB  . LYS A 1 96  ? -4.949  51.602  12.618  1.00 58.37 96  A 1 
ATOM 770  C CG  . LYS A 1 96  ? -6.234  50.769  12.611  1.00 55.74 96  A 1 
ATOM 771  C CD  . LYS A 1 96  ? -7.354  51.568  11.940  1.00 53.80 96  A 1 
ATOM 772  C CE  . LYS A 1 96  ? -8.657  50.768  11.932  1.00 46.72 96  A 1 
ATOM 773  N NZ  . LYS A 1 96  ? -9.696  51.464  11.138  1.00 41.75 96  A 1 
ATOM 774  N N   . ASN A 1 97  ? -2.389  50.099  11.398  1.00 54.97 97  A 1 
ATOM 775  C CA  . ASN A 1 97  ? -1.706  49.135  10.535  1.00 56.65 97  A 1 
ATOM 776  C C   . ASN A 1 97  ? -0.663  48.309  11.302  1.00 56.84 97  A 1 
ATOM 777  O O   . ASN A 1 97  ? -0.591  47.100  11.109  1.00 56.93 97  A 1 
ATOM 778  C CB  . ASN A 1 97  ? -1.101  49.877  9.332   1.00 54.41 97  A 1 
ATOM 779  C CG  . ASN A 1 97  ? -2.158  50.395  8.365   1.00 52.28 97  A 1 
ATOM 780  O OD1 . ASN A 1 97  ? -3.312  50.016  8.396   1.00 49.69 97  A 1 
ATOM 781  N ND2 . ASN A 1 97  ? -1.796  51.273  7.462   1.00 49.39 97  A 1 
ATOM 782  N N   . TYR A 1 98  ? 0.094   48.913  12.226  1.00 50.86 98  A 1 
ATOM 783  C CA  . TYR A 1 98  ? 1.036   48.189  13.088  1.00 52.12 98  A 1 
ATOM 784  C C   . TYR A 1 98  ? 0.333   47.209  14.030  1.00 52.40 98  A 1 
ATOM 785  O O   . TYR A 1 98  ? 0.787   46.076  14.168  1.00 54.08 98  A 1 
ATOM 786  C CB  . TYR A 1 98  ? 1.898   49.172  13.898  1.00 51.14 98  A 1 
ATOM 787  C CG  . TYR A 1 98  ? 3.187   49.569  13.207  1.00 48.14 98  A 1 
ATOM 788  C CD1 . TYR A 1 98  ? 4.244   48.641  13.130  1.00 45.61 98  A 1 
ATOM 789  C CD2 . TYR A 1 98  ? 3.340   50.845  12.645  1.00 44.67 98  A 1 
ATOM 790  C CE1 . TYR A 1 98  ? 5.439   48.987  12.474  1.00 41.79 98  A 1 
ATOM 791  C CE2 . TYR A 1 98  ? 4.535   51.198  11.985  1.00 43.26 98  A 1 
ATOM 792  C CZ  . TYR A 1 98  ? 5.584   50.265  11.897  1.00 43.46 98  A 1 
ATOM 793  O OH  . TYR A 1 98  ? 6.733   50.602  11.252  1.00 42.91 98  A 1 
ATOM 794  N N   . VAL A 1 99  ? -0.781  47.613  14.649  1.00 52.14 99  A 1 
ATOM 795  C CA  . VAL A 1 99  ? -1.576  46.730  15.517  1.00 54.08 99  A 1 
ATOM 796  C C   . VAL A 1 99  ? -2.183  45.587  14.706  1.00 53.68 99  A 1 
ATOM 797  O O   . VAL A 1 99  ? -2.150  44.447  15.155  1.00 54.07 99  A 1 
ATOM 798  C CB  . VAL A 1 99  ? -2.643  47.534  16.281  1.00 53.46 99  A 1 
ATOM 799  C CG1 . VAL A 1 99  ? -3.647  46.650  17.023  1.00 49.53 99  A 1 
ATOM 800  C CG2 . VAL A 1 99  ? -1.983  48.434  17.335  1.00 53.11 99  A 1 
ATOM 801  N N   . THR A 1 100 ? -2.661  45.859  13.489  1.00 51.49 100 A 1 
ATOM 802  C CA  . THR A 1 100 ? -3.198  44.823  12.592  1.00 52.29 100 A 1 
ATOM 803  C C   . THR A 1 100 ? -2.114  43.831  12.158  1.00 51.70 100 A 1 
ATOM 804  O O   . THR A 1 100 ? -2.353  42.629  12.179  1.00 53.45 100 A 1 
ATOM 805  C CB  . THR A 1 100 ? -3.882  45.447  11.368  1.00 51.58 100 A 1 
ATOM 806  O OG1 . THR A 1 100 ? -4.819  46.420  11.772  1.00 50.28 100 A 1 
ATOM 807  C CG2 . THR A 1 100 ? -4.661  44.428  10.544  1.00 52.58 100 A 1 
ATOM 808  N N   . LEU A 1 101 ? -0.905  44.296  11.835  1.00 49.69 101 A 1 
ATOM 809  C CA  . LEU A 1 101 ? 0.245   43.432  11.517  1.00 50.88 101 A 1 
ATOM 810  C C   . LEU A 1 101 ? 0.688   42.587  12.720  1.00 50.99 101 A 1 
ATOM 811  O O   . LEU A 1 101 ? 0.994   41.408  12.557  1.00 51.61 101 A 1 
ATOM 812  C CB  . LEU A 1 101 ? 1.413   44.293  10.989  1.00 49.20 101 A 1 
ATOM 813  C CG  . LEU A 1 101 ? 1.752   44.015  9.508   1.00 45.68 101 A 1 
ATOM 814  C CD1 . LEU A 1 101 ? 1.674   45.293  8.677   1.00 40.93 101 A 1 
ATOM 815  C CD2 . LEU A 1 101 ? 3.156   43.438  9.374   1.00 45.39 101 A 1 
ATOM 816  N N   . LEU A 1 102 ? 0.686   43.160  13.923  1.00 47.95 102 A 1 
ATOM 817  C CA  . LEU A 1 102 ? 1.004   42.448  15.164  1.00 50.08 102 A 1 
ATOM 818  C C   . LEU A 1 102 ? -0.051  41.390  15.492  1.00 49.99 102 A 1 
ATOM 819  O O   . LEU A 1 102 ? 0.309   40.255  15.796  1.00 50.81 102 A 1 
ATOM 820  C CB  . LEU A 1 102 ? 1.176   43.473  16.306  1.00 48.77 102 A 1 
ATOM 821  C CG  . LEU A 1 102 ? 2.631   43.570  16.807  1.00 45.13 102 A 1 
ATOM 822  C CD1 . LEU A 1 102 ? 2.978   45.008  17.196  1.00 41.42 102 A 1 
ATOM 823  C CD2 . LEU A 1 102 ? 2.838   42.673  18.020  1.00 44.41 102 A 1 
ATOM 824  N N   . LEU A 1 103 ? -1.341  41.711  15.366  1.00 48.63 103 A 1 
ATOM 825  C CA  . LEU A 1 103 ? -2.435  40.748  15.545  1.00 50.60 103 A 1 
ATOM 826  C C   . LEU A 1 103 ? -2.389  39.637  14.493  1.00 49.80 103 A 1 
ATOM 827  O O   . LEU A 1 103 ? -2.572  38.474  14.838  1.00 48.90 103 A 1 
ATOM 828  C CB  . LEU A 1 103 ? -3.791  41.484  15.527  1.00 49.34 103 A 1 
ATOM 829  C CG  . LEU A 1 103 ? -4.279  41.846  16.942  1.00 46.27 103 A 1 
ATOM 830  C CD1 . LEU A 1 103 ? -4.799  43.279  17.017  1.00 41.66 103 A 1 
ATOM 831  C CD2 . LEU A 1 103 ? -5.410  40.911  17.369  1.00 46.49 103 A 1 
ATOM 832  N N   . SER A 1 104 ? -2.083  39.963  13.238  1.00 47.54 104 A 1 
ATOM 833  C CA  . SER A 1 104 ? -1.922  38.967  12.171  1.00 48.17 104 A 1 
ATOM 834  C C   . SER A 1 104 ? -0.711  38.066  12.421  1.00 46.69 104 A 1 
ATOM 835  O O   . SER A 1 104 ? -0.796  36.860  12.220  1.00 45.75 104 A 1 
ATOM 836  C CB  . SER A 1 104 ? -1.782  39.648  10.805  1.00 46.63 104 A 1 
ATOM 837  O OG  . SER A 1 104 ? -2.872  40.510  10.544  1.00 43.16 104 A 1 
ATOM 838  N N   . GLY A 1 105 ? 0.397   38.622  12.917  1.00 47.43 105 A 1 
ATOM 839  C CA  . GLY A 1 105 ? 1.581   37.853  13.316  1.00 48.02 105 A 1 
ATOM 840  C C   . GLY A 1 105 ? 1.312   36.921  14.500  1.00 47.20 105 A 1 
ATOM 841  O O   . GLY A 1 105 ? 1.719   35.763  14.475  1.00 46.30 105 A 1 
ATOM 842  N N   . VAL A 1 106 ? 0.566   37.377  15.512  1.00 49.68 106 A 1 
ATOM 843  C CA  . VAL A 1 106 ? 0.165   36.550  16.667  1.00 51.87 106 A 1 
ATOM 844  C C   . VAL A 1 106 ? -0.826  35.455  16.257  1.00 51.55 106 A 1 
ATOM 845  O O   . VAL A 1 106 ? -0.719  34.330  16.740  1.00 50.97 106 A 1 
ATOM 846  C CB  . VAL A 1 106 ? -0.391  37.437  17.798  1.00 50.31 106 A 1 
ATOM 847  C CG1 . VAL A 1 106 ? -1.005  36.633  18.945  1.00 45.45 106 A 1 
ATOM 848  C CG2 . VAL A 1 106 ? 0.726   38.297  18.409  1.00 49.66 106 A 1 
ATOM 849  N N   . LEU A 1 107 ? -1.744  35.729  15.330  1.00 46.86 107 A 1 
ATOM 850  C CA  . LEU A 1 107 ? -2.655  34.725  14.769  1.00 50.62 107 A 1 
ATOM 851  C C   . LEU A 1 107 ? -1.910  33.668  13.940  1.00 50.86 107 A 1 
ATOM 852  O O   . LEU A 1 107 ? -2.194  32.482  14.084  1.00 49.96 107 A 1 
ATOM 853  C CB  . LEU A 1 107 ? -3.745  35.435  13.943  1.00 48.89 107 A 1 
ATOM 854  C CG  . LEU A 1 107 ? -4.857  36.058  14.808  1.00 45.58 107 A 1 
ATOM 855  C CD1 . LEU A 1 107 ? -5.651  37.079  13.993  1.00 42.44 107 A 1 
ATOM 856  C CD2 . LEU A 1 107 ? -5.831  35.000  15.321  1.00 46.07 107 A 1 
ATOM 857  N N   . LEU A 1 108 ? -0.909  34.064  13.147  1.00 42.77 108 A 1 
ATOM 858  C CA  . LEU A 1 108 ? -0.054  33.132  12.395  1.00 45.24 108 A 1 
ATOM 859  C C   . LEU A 1 108 ? 0.827   32.275  13.319  1.00 44.96 108 A 1 
ATOM 860  O O   . LEU A 1 108 ? 0.980   31.079  13.078  1.00 42.55 108 A 1 
ATOM 861  C CB  . LEU A 1 108 ? 0.799   33.929  11.387  1.00 42.51 108 A 1 
ATOM 862  C CG  . LEU A 1 108 ? 0.020   34.383  10.139  1.00 37.96 108 A 1 
ATOM 863  C CD1 . LEU A 1 108 ? 0.796   35.478  9.404   1.00 34.78 108 A 1 
ATOM 864  C CD2 . LEU A 1 108 ? -0.214  33.228  9.168   1.00 37.17 108 A 1 
ATOM 865  N N   . LEU A 1 109 ? 1.345   32.841  14.410  1.00 44.98 109 A 1 
ATOM 866  C CA  . LEU A 1 109 ? 2.096   32.085  15.422  1.00 47.48 109 A 1 
ATOM 867  C C   . LEU A 1 109 ? 1.193   31.153  16.246  1.00 46.11 109 A 1 
ATOM 868  O O   . LEU A 1 109 ? 1.646   30.108  16.702  1.00 43.12 109 A 1 
ATOM 869  C CB  . LEU A 1 109 ? 2.849   33.072  16.331  1.00 44.18 109 A 1 
ATOM 870  C CG  . LEU A 1 109 ? 4.050   33.762  15.656  1.00 40.55 109 A 1 
ATOM 871  C CD1 . LEU A 1 109 ? 4.533   34.918  16.532  1.00 38.31 109 A 1 
ATOM 872  C CD2 . LEU A 1 109 ? 5.219   32.803  15.441  1.00 41.15 109 A 1 
ATOM 873  N N   . SER A 1 110 ? -0.081  31.501  16.405  1.00 45.49 110 A 1 
ATOM 874  C CA  . SER A 1 110 ? -1.079  30.640  17.063  1.00 47.10 110 A 1 
ATOM 875  C C   . SER A 1 110 ? -1.552  29.497  16.160  1.00 45.34 110 A 1 
ATOM 876  O O   . SER A 1 110 ? -1.961  28.456  16.672  1.00 42.78 110 A 1 
ATOM 877  C CB  . SER A 1 110 ? -2.285  31.463  17.521  1.00 43.39 110 A 1 
ATOM 878  O OG  . SER A 1 110 ? -1.895  32.526  18.365  1.00 39.96 110 A 1 
ATOM 879  N N   . ALA A 1 111 ? -1.467  29.659  14.839  1.00 46.60 111 A 1 
ATOM 880  C CA  . ALA A 1 111 ? -1.745  28.608  13.857  1.00 47.48 111 A 1 
ATOM 881  C C   . ALA A 1 111 ? -0.614  27.566  13.762  1.00 47.11 111 A 1 
ATOM 882  O O   . ALA A 1 111 ? -0.855  26.435  13.355  1.00 43.99 111 A 1 
ATOM 883  C CB  . ALA A 1 111 ? -2.027  29.271  12.503  1.00 42.99 111 A 1 
ATOM 884  N N   . CYS A 1 112 ? 0.595   27.909  14.199  1.00 44.36 112 A 1 
ATOM 885  C CA  . CYS A 1 112 ? 1.696   26.962  14.385  1.00 47.23 112 A 1 
ATOM 886  C C   . CYS A 1 112 ? 1.658   26.289  15.766  1.00 45.80 112 A 1 
ATOM 887  O O   . CYS A 1 112 ? 2.693   26.123  16.414  1.00 42.34 112 A 1 
ATOM 888  C CB  . CYS A 1 112 ? 3.037   27.655  14.097  1.00 44.62 112 A 1 
ATOM 889  S SG  . CYS A 1 112 ? 3.163   28.085  12.347  1.00 38.41 112 A 1 
ATOM 890  N N   . ARG A 1 113 ? 0.494   25.871  16.247  1.00 46.03 113 A 1 
ATOM 891  C CA  . ARG A 1 113 ? 0.475   24.779  17.227  1.00 49.73 113 A 1 
ATOM 892  C C   . ARG A 1 113 ? 0.981   23.551  16.485  1.00 51.42 113 A 1 
ATOM 893  O O   . ARG A 1 113 ? 0.334   23.098  15.545  1.00 48.49 113 A 1 
ATOM 894  C CB  . ARG A 1 113 ? -0.924  24.551  17.823  1.00 44.73 113 A 1 
ATOM 895  C CG  . ARG A 1 113 ? -1.137  25.414  19.073  1.00 38.10 113 A 1 
ATOM 896  C CD  . ARG A 1 113 ? -2.512  25.133  19.693  1.00 35.77 113 A 1 
ATOM 897  N NE  . ARG A 1 113 ? -2.674  25.814  20.990  1.00 29.36 113 A 1 
ATOM 898  C CZ  . ARG A 1 113 ? -3.755  25.813  21.744  1.00 27.37 113 A 1 
ATOM 899  N NH1 . ARG A 1 113 ? -4.850  25.202  21.374  1.00 25.63 113 A 1 
ATOM 900  N NH2 . ARG A 1 113 ? -3.763  26.425  22.894  1.00 24.99 113 A 1 
ATOM 901  N N   . SER A 1 114 ? 2.118   23.027  16.896  1.00 48.28 114 A 1 
ATOM 902  C CA  . SER A 1 114 ? 2.461   21.645  16.588  1.00 52.13 114 A 1 
ATOM 903  C C   . SER A 1 114 ? 1.294   20.802  17.088  1.00 55.55 114 A 1 
ATOM 904  O O   . SER A 1 114 ? 1.114   20.666  18.299  1.00 52.01 114 A 1 
ATOM 905  C CB  . SER A 1 114 ? 3.771   21.252  17.289  1.00 46.00 114 A 1 
ATOM 906  O OG  . SER A 1 114 ? 3.688   21.501  18.677  1.00 39.72 114 A 1 
ATOM 907  N N   . GLU A 1 115 ? 0.456   20.310  16.181  1.00 49.91 115 A 1 
ATOM 908  C CA  . GLU A 1 115 ? -0.492  19.264  16.529  1.00 54.33 115 A 1 
ATOM 909  C C   . GLU A 1 115 ? 0.355   18.102  17.027  1.00 56.30 115 A 1 
ATOM 910  O O   . GLU A 1 115 ? 1.003   17.393  16.254  1.00 53.99 115 A 1 
ATOM 911  C CB  . GLU A 1 115 ? -1.375  18.865  15.338  1.00 51.06 115 A 1 
ATOM 912  C CG  . GLU A 1 115 ? -2.453  19.920  15.041  1.00 44.19 115 A 1 
ATOM 913  C CD  . GLU A 1 115 ? -3.453  19.479  13.957  1.00 40.41 115 A 1 
ATOM 914  O OE1 . GLU A 1 115 ? -4.485  20.180  13.829  1.00 35.31 115 A 1 
ATOM 915  O OE2 . GLU A 1 115 ? -3.182  18.471  13.274  1.00 38.50 115 A 1 
ATOM 916  N N   . THR A 1 116 ? 0.449   17.961  18.338  1.00 61.84 116 A 1 
ATOM 917  C CA  . THR A 1 116 ? 0.925   16.722  18.930  1.00 65.82 116 A 1 
ATOM 918  C C   . THR A 1 116 ? -0.046  15.665  18.444  1.00 68.47 116 A 1 
ATOM 919  O O   . THR A 1 116 ? -1.197  15.654  18.882  1.00 65.02 116 A 1 
ATOM 920  C CB  . THR A 1 116 ? 0.928   16.789  20.463  1.00 60.46 116 A 1 
ATOM 921  O OG1 . THR A 1 116 ? -0.256  17.383  20.939  1.00 51.99 116 A 1 
ATOM 922  C CG2 . THR A 1 116 ? 2.102   17.618  20.989  1.00 51.37 116 A 1 
ATOM 923  N N   . LYS A 1 117 ? 0.388   14.832  17.477  1.00 71.14 117 A 1 
ATOM 924  C CA  . LYS A 1 117 ? -0.400  13.684  17.024  1.00 73.06 117 A 1 
ATOM 925  C C   . LYS A 1 117 ? -0.902  12.963  18.276  1.00 74.68 117 A 1 
ATOM 926  O O   . LYS A 1 117 ? -0.071  12.660  19.141  1.00 72.09 117 A 1 
ATOM 927  C CB  . LYS A 1 117 ? 0.440   12.730  16.160  1.00 68.53 117 A 1 
ATOM 928  C CG  . LYS A 1 117 ? 0.712   13.267  14.748  1.00 62.35 117 A 1 
ATOM 929  C CD  . LYS A 1 117 ? 1.462   12.202  13.936  1.00 59.07 117 A 1 
ATOM 930  C CE  . LYS A 1 117 ? 1.721   12.670  12.498  1.00 52.03 117 A 1 
ATOM 931  N NZ  . LYS A 1 117 ? 2.421   11.609  11.722  1.00 46.50 117 A 1 
ATOM 932  N N   . PRO A 1 118 ? -2.216  12.759  18.430  1.00 69.91 118 A 1 
ATOM 933  C CA  . PRO A 1 118 ? -2.739  12.082  19.599  1.00 72.21 118 A 1 
ATOM 934  C C   . PRO A 1 118 ? -2.061  10.714  19.713  1.00 75.60 118 A 1 
ATOM 935  O O   . PRO A 1 118 ? -1.867  10.023  18.710  1.00 73.10 118 A 1 
ATOM 936  C CB  . PRO A 1 118 ? -4.258  12.002  19.406  1.00 67.27 118 A 1 
ATOM 937  C CG  . PRO A 1 118 ? -4.447  12.178  17.899  1.00 63.54 118 A 1 
ATOM 938  C CD  . PRO A 1 118 ? -3.278  13.057  17.481  1.00 67.16 118 A 1 
ATOM 939  N N   . ALA A 1 119 ? -1.651  10.355  20.917  1.00 76.35 119 A 1 
ATOM 940  C CA  . ALA A 1 119 ? -1.054  9.049   21.157  1.00 79.70 119 A 1 
ATOM 941  C C   . ALA A 1 119 ? -2.042  7.956   20.719  1.00 82.72 119 A 1 
ATOM 942  O O   . ALA A 1 119 ? -3.237  8.049   21.002  1.00 77.98 119 A 1 
ATOM 943  C CB  . ALA A 1 119 ? -0.674  8.928   22.638  1.00 74.18 119 A 1 
ATOM 944  N N   . ILE A 1 120 ? -1.542  6.936   20.032  1.00 86.71 120 A 1 
ATOM 945  C CA  . ILE A 1 120 ? -2.366  5.812   19.579  1.00 87.99 120 A 1 
ATOM 946  C C   . ILE A 1 120 ? -2.937  5.098   20.809  1.00 89.89 120 A 1 
ATOM 947  O O   . ILE A 1 120 ? -2.185  4.621   21.656  1.00 87.42 120 A 1 
ATOM 948  C CB  . ILE A 1 120 ? -1.549  4.858   18.684  1.00 87.03 120 A 1 
ATOM 949  C CG1 . ILE A 1 120 ? -1.068  5.573   17.397  1.00 85.46 120 A 1 
ATOM 950  C CG2 . ILE A 1 120 ? -2.393  3.619   18.330  1.00 84.73 120 A 1 
ATOM 951  C CD1 . ILE A 1 120 ? -0.109  4.741   16.535  1.00 82.30 120 A 1 
ATOM 952  N N   . ASN A 1 121 ? -4.269  5.008   20.886  1.00 86.80 121 A 1 
ATOM 953  C CA  . ASN A 1 121 ? -4.961  4.300   21.957  1.00 88.49 121 A 1 
ATOM 954  C C   . ASN A 1 121 ? -5.530  2.973   21.432  1.00 89.26 121 A 1 
ATOM 955  O O   . ASN A 1 121 ? -6.610  2.944   20.849  1.00 86.76 121 A 1 
ATOM 956  C CB  . ASN A 1 121 ? -6.044  5.207   22.563  1.00 86.83 121 A 1 
ATOM 957  C CG  . ASN A 1 121 ? -6.780  4.522   23.706  1.00 87.33 121 A 1 
ATOM 958  O OD1 . ASN A 1 121 ? -6.430  3.441   24.150  1.00 84.04 121 A 1 
ATOM 959  N ND2 . ASN A 1 121 ? -7.818  5.126   24.229  1.00 81.65 121 A 1 
ATOM 960  N N   . ILE A 1 122 ? -4.835  1.866   21.683  1.00 89.44 122 A 1 
ATOM 961  C CA  . ILE A 1 122 ? -5.263  0.516   21.257  1.00 90.29 122 A 1 
ATOM 962  C C   . ILE A 1 122 ? -6.386  -0.092  22.116  1.00 92.48 122 A 1 
ATOM 963  O O   . ILE A 1 122 ? -6.881  -1.183  21.820  1.00 90.56 122 A 1 
ATOM 964  C CB  . ILE A 1 122 ? -4.059  -0.444  21.196  1.00 88.38 122 A 1 
ATOM 965  C CG1 . ILE A 1 122 ? -3.418  -0.631  22.589  1.00 85.67 122 A 1 
ATOM 966  C CG2 . ILE A 1 122 ? -3.042  0.051   20.155  1.00 82.61 122 A 1 
ATOM 967  C CD1 . ILE A 1 122 ? -2.387  -1.762  22.628  1.00 83.34 122 A 1 
ATOM 968  N N   . ASP A 1 123 ? -6.777  0.579   23.193  1.00 89.75 123 A 1 
ATOM 969  C CA  . ASP A 1 123 ? -7.899  0.138   24.024  1.00 90.24 123 A 1 
ATOM 970  C C   . ASP A 1 123 ? -9.239  0.721   23.533  1.00 92.15 123 A 1 
ATOM 971  O O   . ASP A 1 123 ? -10.296 0.259   23.959  1.00 89.45 123 A 1 
ATOM 972  C CB  . ASP A 1 123 ? -7.587  0.413   25.506  1.00 89.21 123 A 1 
ATOM 973  C CG  . ASP A 1 123 ? -6.352  -0.378  25.993  1.00 87.71 123 A 1 
ATOM 974  O OD1 . ASP A 1 123 ? -6.238  -1.601  25.705  1.00 82.07 123 A 1 
ATOM 975  O OD2 . ASP A 1 123 ? -5.461  0.197   26.652  1.00 82.60 123 A 1 
ATOM 976  N N   . SER A 1 124 ? -9.201  1.649   22.578  1.00 90.82 124 A 1 
ATOM 977  C CA  . SER A 1 124 ? -10.366 2.200   21.877  1.00 91.20 124 A 1 
ATOM 978  C C   . SER A 1 124 ? -10.408 1.732   20.419  1.00 91.77 124 A 1 
ATOM 979  O O   . SER A 1 124 ? -9.375  1.622   19.759  1.00 90.27 124 A 1 
ATOM 980  C CB  . SER A 1 124 ? -10.342 3.727   21.936  1.00 89.97 124 A 1 
ATOM 981  O OG  . SER A 1 124 ? -11.472 4.264   21.277  1.00 85.70 124 A 1 
ATOM 982  N N   . VAL A 1 125 ? -11.622 1.510   19.911  1.00 92.41 125 A 1 
ATOM 983  C CA  . VAL A 1 125 ? -11.906 1.279   18.486  1.00 93.22 125 A 1 
ATOM 984  C C   . VAL A 1 125 ? -12.485 2.521   17.799  1.00 94.36 125 A 1 
ATOM 985  O O   . VAL A 1 125 ? -12.728 2.498   16.594  1.00 92.44 125 A 1 
ATOM 986  C CB  . VAL A 1 125 ? -12.818 0.056   18.276  1.00 91.96 125 A 1 
ATOM 987  C CG1 . VAL A 1 125 ? -12.151 -1.217  18.808  1.00 89.36 125 A 1 
ATOM 988  C CG2 . VAL A 1 125 ? -14.192 0.222   18.938  1.00 89.08 125 A 1 
ATOM 989  N N   . ALA A 1 126 ? -12.704 3.600   18.547  1.00 92.55 126 A 1 
ATOM 990  C CA  . ALA A 1 126 ? -13.147 4.868   17.991  1.00 92.01 126 A 1 
ATOM 991  C C   . ALA A 1 126 ? -12.067 5.465   17.080  1.00 92.06 126 A 1 
ATOM 992  O O   . ALA A 1 126 ? -10.878 5.467   17.418  1.00 91.18 126 A 1 
ATOM 993  C CB  . ALA A 1 126 ? -13.517 5.829   19.125  1.00 91.58 126 A 1 
ATOM 994  N N   . SER A 1 127 ? -12.480 6.005   15.942  1.00 93.30 127 A 1 
ATOM 995  C CA  . SER A 1 127 ? -11.592 6.746   15.048  1.00 92.41 127 A 1 
ATOM 996  C C   . SER A 1 127 ? -11.024 8.003   15.737  1.00 92.73 127 A 1 
ATOM 997  O O   . SER A 1 127 ? -11.578 8.471   16.740  1.00 92.60 127 A 1 
ATOM 998  C CB  . SER A 1 127 ? -12.358 7.141   13.783  1.00 91.98 127 A 1 
ATOM 999  O OG  . SER A 1 127 ? -13.203 8.237   14.089  1.00 90.66 127 A 1 
ATOM 1000 N N   . PRO A 1 128 ? -9.986  8.652   15.182  1.00 92.87 128 A 1 
ATOM 1001 C CA  . PRO A 1 128 ? -9.488  9.932   15.697  1.00 90.91 128 A 1 
ATOM 1002 C C   . PRO A 1 128 ? -10.534 11.061  15.728  1.00 91.13 128 A 1 
ATOM 1003 O O   . PRO A 1 128 ? -10.362 12.027  16.469  1.00 89.29 128 A 1 
ATOM 1004 C CB  . PRO A 1 128 ? -8.314  10.299  14.786  1.00 89.83 128 A 1 
ATOM 1005 C CG  . PRO A 1 128 ? -7.815  8.942   14.293  1.00 89.37 128 A 1 
ATOM 1006 C CD  . PRO A 1 128 ? -9.109  8.150   14.142  1.00 91.70 128 A 1 
ATOM 1007 N N   . ARG A 1 129 ? -11.625 10.955  14.945  1.00 92.24 129 A 1 
ATOM 1008 C CA  . ARG A 1 129 ? -12.758 11.899  14.956  1.00 92.14 129 A 1 
ATOM 1009 C C   . ARG A 1 129 ? -13.888 11.480  15.906  1.00 92.69 129 A 1 
ATOM 1010 O O   . ARG A 1 129 ? -14.856 12.224  16.050  1.00 90.53 129 A 1 
ATOM 1011 C CB  . ARG A 1 129 ? -13.283 12.125  13.531  1.00 91.76 129 A 1 
ATOM 1012 C CG  . ARG A 1 129 ? -12.225 12.720  12.598  1.00 89.72 129 A 1 
ATOM 1013 C CD  . ARG A 1 129 ? -12.851 12.987  11.226  1.00 85.29 129 A 1 
ATOM 1014 N NE  . ARG A 1 129 ? -11.856 13.481  10.259  1.00 78.56 129 A 1 
ATOM 1015 C CZ  . ARG A 1 129 ? -12.079 13.690  8.973   1.00 71.05 129 A 1 
ATOM 1016 N NH1 . ARG A 1 129 ? -13.260 13.509  8.438   1.00 67.62 129 A 1 
ATOM 1017 N NH2 . ARG A 1 129 ? -11.112 14.081  8.192   1.00 64.24 129 A 1 
ATOM 1018 N N   . GLY A 1 130 ? -13.756 10.336  16.571  1.00 91.04 130 A 1 
ATOM 1019 C CA  . GLY A 1 130 ? -14.723 9.818   17.538  1.00 91.85 130 A 1 
ATOM 1020 C C   . GLY A 1 130 ? -15.823 8.937   16.942  1.00 93.63 130 A 1 
ATOM 1021 O O   . GLY A 1 130 ? -16.770 8.611   17.650  1.00 92.18 130 A 1 
ATOM 1022 N N   . THR A 1 131 ? -15.727 8.539   15.675  1.00 93.04 131 A 1 
ATOM 1023 C CA  . THR A 1 131 ? -16.668 7.587   15.062  1.00 94.41 131 A 1 
ATOM 1024 C C   . THR A 1 131 ? -16.458 6.196   15.659  1.00 94.90 131 A 1 
ATOM 1025 O O   . THR A 1 131 ? -15.340 5.687   15.655  1.00 94.04 131 A 1 
ATOM 1026 C CB  . THR A 1 131 ? -16.506 7.548   13.536  1.00 94.66 131 A 1 
ATOM 1027 O OG1 . THR A 1 131 ? -16.744 8.834   13.013  1.00 91.49 131 A 1 
ATOM 1028 C CG2 . THR A 1 131 ? -17.492 6.598   12.864  1.00 90.19 131 A 1 
ATOM 1029 N N   . GLU A 1 132 ? -17.531 5.576   16.154  1.00 95.33 132 A 1 
ATOM 1030 C CA  . GLU A 1 132 ? -17.490 4.295   16.880  1.00 95.74 132 A 1 
ATOM 1031 C C   . GLU A 1 132 ? -18.693 3.396   16.525  1.00 96.63 132 A 1 
ATOM 1032 O O   . GLU A 1 132 ? -19.327 2.782   17.379  1.00 94.69 132 A 1 
ATOM 1033 C CB  . GLU A 1 132 ? -17.354 4.582   18.386  1.00 93.06 132 A 1 
ATOM 1034 C CG  . GLU A 1 132 ? -16.859 3.359   19.166  1.00 86.51 132 A 1 
ATOM 1035 C CD  . GLU A 1 132 ? -16.543 3.644   20.644  1.00 87.44 132 A 1 
ATOM 1036 O OE1 . GLU A 1 132 ? -15.862 2.784   21.253  1.00 77.47 132 A 1 
ATOM 1037 O OE2 . GLU A 1 132 ? -16.947 4.709   21.165  1.00 80.98 132 A 1 
ATOM 1038 N N   . VAL A 1 133 ? -19.046 3.339   15.239  1.00 96.49 133 A 1 
ATOM 1039 C CA  . VAL A 1 133 ? -20.148 2.505   14.718  1.00 96.70 133 A 1 
ATOM 1040 C C   . VAL A 1 133 ? -19.768 1.026   14.746  1.00 97.03 133 A 1 
ATOM 1041 O O   . VAL A 1 133 ? -20.557 0.186   15.178  1.00 95.92 133 A 1 
ATOM 1042 C CB  . VAL A 1 133 ? -20.519 2.942   13.285  1.00 96.10 133 A 1 
ATOM 1043 C CG1 . VAL A 1 133 ? -21.566 2.027   12.639  1.00 93.34 133 A 1 
ATOM 1044 C CG2 . VAL A 1 133 ? -21.073 4.372   13.273  1.00 93.45 133 A 1 
ATOM 1045 N N   . PHE A 1 134 ? -18.561 0.712   14.286  1.00 96.53 134 A 1 
ATOM 1046 C CA  . PHE A 1 134 ? -18.042 -0.647  14.283  1.00 96.58 134 A 1 
ATOM 1047 C C   . PHE A 1 134 ? -17.469 -1.008  15.654  1.00 96.62 134 A 1 
ATOM 1048 O O   . PHE A 1 134 ? -16.643 -0.273  16.205  1.00 95.92 134 A 1 
ATOM 1049 C CB  . PHE A 1 134 ? -16.999 -0.818  13.181  1.00 96.52 134 A 1 
ATOM 1050 C CG  . PHE A 1 134 ? -17.567 -0.735  11.781  1.00 96.98 134 A 1 
ATOM 1051 C CD1 . PHE A 1 134 ? -18.089 -1.889  11.174  1.00 95.23 134 A 1 
ATOM 1052 C CD2 . PHE A 1 134 ? -17.567 0.485   11.079  1.00 95.35 134 A 1 
ATOM 1053 C CE1 . PHE A 1 134 ? -18.600 -1.828  9.865   1.00 94.89 134 A 1 
ATOM 1054 C CE2 . PHE A 1 134 ? -18.083 0.546   9.773   1.00 94.91 134 A 1 
ATOM 1055 C CZ  . PHE A 1 134 ? -18.597 -0.612  9.165   1.00 96.09 134 A 1 
ATOM 1056 N N   . GLN A 1 135 ? -17.873 -2.158  16.166  1.00 97.06 135 A 1 
ATOM 1057 C CA  . GLN A 1 135 ? -17.419 -2.769  17.413  1.00 96.99 135 A 1 
ATOM 1058 C C   . GLN A 1 135 ? -16.675 -4.080  17.102  1.00 96.99 135 A 1 
ATOM 1059 O O   . GLN A 1 135 ? -16.906 -4.655  16.036  1.00 96.47 135 A 1 
ATOM 1060 C CB  . GLN A 1 135 ? -18.644 -2.987  18.319  1.00 96.72 135 A 1 
ATOM 1061 C CG  . GLN A 1 135 ? -19.305 -1.668  18.758  1.00 95.40 135 A 1 
ATOM 1062 C CD  . GLN A 1 135 ? -18.371 -0.775  19.560  1.00 95.49 135 A 1 
ATOM 1063 O OE1 . GLN A 1 135 ? -17.544 -1.234  20.337  1.00 87.90 135 A 1 
ATOM 1064 N NE2 . GLN A 1 135 ? -18.453 0.528   19.404  1.00 87.30 135 A 1 
ATOM 1065 N N   . PRO A 1 136 ? -15.788 -4.574  17.985  1.00 97.03 136 A 1 
ATOM 1066 C CA  . PRO A 1 136 ? -14.926 -5.729  17.704  1.00 96.37 136 A 1 
ATOM 1067 C C   . PRO A 1 136 ? -15.644 -7.092  17.745  1.00 95.80 136 A 1 
ATOM 1068 O O   . PRO A 1 136 ? -15.022 -8.129  18.000  1.00 93.70 136 A 1 
ATOM 1069 C CB  . PRO A 1 136 ? -13.768 -5.596  18.701  1.00 95.69 136 A 1 
ATOM 1070 C CG  . PRO A 1 136 ? -14.419 -4.920  19.904  1.00 94.07 136 A 1 
ATOM 1071 C CD  . PRO A 1 136 ? -15.433 -3.978  19.263  1.00 96.31 136 A 1 
ATOM 1072 N N   . GLU A 1 137 ? -16.945 -7.119  17.455  1.00 95.64 137 A 1 
ATOM 1073 C CA  . GLU A 1 137 ? -17.766 -8.319  17.343  1.00 95.33 137 A 1 
ATOM 1074 C C   . GLU A 1 137 ? -18.199 -8.546  15.890  1.00 95.93 137 A 1 
ATOM 1075 O O   . GLU A 1 137 ? -18.737 -7.657  15.227  1.00 95.08 137 A 1 
ATOM 1076 C CB  . GLU A 1 137 ? -19.011 -8.268  18.241  1.00 93.48 137 A 1 
ATOM 1077 C CG  . GLU A 1 137 ? -18.715 -8.129  19.749  1.00 83.09 137 A 1 
ATOM 1078 C CD  . GLU A 1 137 ? -18.341 -6.704  20.178  1.00 76.86 137 A 1 
ATOM 1079 O OE1 . GLU A 1 137 ? -17.705 -6.573  21.244  1.00 66.98 137 A 1 
ATOM 1080 O OE2 . GLU A 1 137 ? -18.668 -5.767  19.418  1.00 67.50 137 A 1 
ATOM 1081 N N   . TRP A 1 138 ? -18.053 -9.768  15.399  1.00 95.72 138 A 1 
ATOM 1082 C CA  . TRP A 1 138 ? -18.365 -10.101 14.004  1.00 95.42 138 A 1 
ATOM 1083 C C   . TRP A 1 138 ? -19.818 -9.818  13.606  1.00 95.63 138 A 1 
ATOM 1084 O O   . TRP A 1 138 ? -20.062 -9.433  12.465  1.00 94.39 138 A 1 
ATOM 1085 C CB  . TRP A 1 138 ? -18.037 -11.572 13.736  1.00 93.98 138 A 1 
ATOM 1086 C CG  . TRP A 1 138 ? -16.595 -11.957 13.848  1.00 93.15 138 A 1 
ATOM 1087 C CD1 . TRP A 1 138 ? -15.530 -11.128 13.808  1.00 89.84 138 A 1 
ATOM 1088 C CD2 . TRP A 1 138 ? -16.040 -13.299 13.982  1.00 91.46 138 A 1 
ATOM 1089 N NE1 . TRP A 1 138 ? -14.366 -11.857 13.909  1.00 88.15 138 A 1 
ATOM 1090 C CE2 . TRP A 1 138 ? -14.620 -13.202 14.010  1.00 89.91 138 A 1 
ATOM 1091 C CE3 . TRP A 1 138 ? -16.603 -14.595 14.071  1.00 87.26 138 A 1 
ATOM 1092 C CZ2 . TRP A 1 138 ? -13.794 -14.335 14.128  1.00 86.96 138 A 1 
ATOM 1093 C CZ3 . TRP A 1 138 ? -15.783 -15.734 14.189  1.00 85.99 138 A 1 
ATOM 1094 C CH2 . TRP A 1 138 ? -14.386 -15.604 14.219  1.00 85.33 138 A 1 
ATOM 1095 N N   . THR A 1 139 ? -20.775 -9.970  14.530  1.00 95.79 139 A 1 
ATOM 1096 C CA  . THR A 1 139 ? -22.184 -9.660  14.262  1.00 95.91 139 A 1 
ATOM 1097 C C   . THR A 1 139 ? -22.380 -8.176  13.964  1.00 96.30 139 A 1 
ATOM 1098 O O   . THR A 1 139 ? -23.020 -7.843  12.970  1.00 95.67 139 A 1 
ATOM 1099 C CB  . THR A 1 139 ? -23.073 -10.078 15.441  1.00 95.42 139 A 1 
ATOM 1100 O OG1 . THR A 1 139 ? -22.853 -11.439 15.736  1.00 86.84 139 A 1 
ATOM 1101 C CG2 . THR A 1 139 ? -24.568 -9.925  15.139  1.00 83.46 139 A 1 
ATOM 1102 N N   . ASN A 1 140 ? -21.786 -7.292  14.774  1.00 95.30 140 A 1 
ATOM 1103 C CA  . ASN A 1 140 ? -21.833 -5.847  14.546  1.00 95.34 140 A 1 
ATOM 1104 C C   . ASN A 1 140 ? -21.113 -5.474  13.239  1.00 95.62 140 A 1 
ATOM 1105 O O   . ASN A 1 140 ? -21.658 -4.737  12.418  1.00 95.32 140 A 1 
ATOM 1106 C CB  . ASN A 1 140 ? -21.223 -5.138  15.761  1.00 95.34 140 A 1 
ATOM 1107 C CG  . ASN A 1 140 ? -20.984 -3.663  15.490  1.00 95.15 140 A 1 
ATOM 1108 O OD1 . ASN A 1 140 ? -19.968 -3.296  14.920  1.00 89.29 140 A 1 
ATOM 1109 N ND2 . ASN A 1 140 ? -21.897 -2.800  15.840  1.00 90.07 140 A 1 
ATOM 1110 N N   . ILE A 1 141 ? -19.920 -6.035  13.008  1.00 95.45 141 A 1 
ATOM 1111 C CA  . ILE A 1 141 ? -19.181 -5.765  11.771  1.00 95.39 141 A 1 
ATOM 1112 C C   . ILE A 1 141 ? -20.006 -6.200  10.554  1.00 95.25 141 A 1 
ATOM 1113 O O   . ILE A 1 141 ? -20.173 -5.414  9.630   1.00 95.05 141 A 1 
ATOM 1114 C CB  . ILE A 1 141 ? -17.775 -6.404  11.799  1.00 95.70 141 A 1 
ATOM 1115 C CG1 . ILE A 1 141 ? -16.920 -5.802  12.938  1.00 94.64 141 A 1 
ATOM 1116 C CG2 . ILE A 1 141 ? -17.067 -6.178  10.449  1.00 94.54 141 A 1 
ATOM 1117 C CD1 . ILE A 1 141 ? -15.572 -6.498  13.157  1.00 91.13 141 A 1 
ATOM 1118 N N   . ALA A 1 142 ? -20.586 -7.395  10.564  1.00 95.70 142 A 1 
ATOM 1119 C CA  . ALA A 1 142 ? -21.407 -7.900  9.463   1.00 94.87 142 A 1 
ATOM 1120 C C   . ALA A 1 142 ? -22.673 -7.061  9.204   1.00 94.99 142 A 1 
ATOM 1121 O O   . ALA A 1 142 ? -23.110 -6.936  8.054   1.00 94.43 142 A 1 
ATOM 1122 C CB  . ALA A 1 142 ? -21.784 -9.354  9.777   1.00 94.11 142 A 1 
ATOM 1123 N N   . GLU A 1 143 ? -23.262 -6.483  10.247  1.00 95.49 143 A 1 
ATOM 1124 C CA  . GLU A 1 143 ? -24.433 -5.606  10.134  1.00 95.61 143 A 1 
ATOM 1125 C C   . GLU A 1 143 ? -24.105 -4.319  9.366   1.00 95.79 143 A 1 
ATOM 1126 O O   . GLU A 1 143 ? -24.886 -3.892  8.504   1.00 94.77 143 A 1 
ATOM 1127 C CB  . GLU A 1 143 ? -24.965 -5.309  11.545  1.00 95.28 143 A 1 
ATOM 1128 C CG  . GLU A 1 143 ? -26.246 -4.459  11.513  1.00 87.75 143 A 1 
ATOM 1129 C CD  . GLU A 1 143 ? -26.858 -4.217  12.905  1.00 83.96 143 A 1 
ATOM 1130 O OE1 . GLU A 1 143 ? -27.855 -3.461  12.950  1.00 73.78 143 A 1 
ATOM 1131 O OE2 . GLU A 1 143 ? -26.368 -4.800  13.897  1.00 76.76 143 A 1 
ATOM 1132 N N   . HIS A 1 144 ? -22.939 -3.724  9.636   1.00 96.17 144 A 1 
ATOM 1133 C CA  . HIS A 1 144 ? -22.560 -2.410  9.111   1.00 96.14 144 A 1 
ATOM 1134 C C   . HIS A 1 144 ? -21.642 -2.467  7.884   1.00 96.40 144 A 1 
ATOM 1135 O O   . HIS A 1 144 ? -21.734 -1.595  7.012   1.00 95.47 144 A 1 
ATOM 1136 C CB  . HIS A 1 144 ? -21.943 -1.591  10.250  1.00 96.27 144 A 1 
ATOM 1137 C CG  . HIS A 1 144 ? -22.920 -1.337  11.377  1.00 96.31 144 A 1 
ATOM 1138 N ND1 . HIS A 1 144 ? -24.145 -0.721  11.266  1.00 86.60 144 A 1 
ATOM 1139 C CD2 . HIS A 1 144 ? -22.760 -1.695  12.687  1.00 87.91 144 A 1 
ATOM 1140 C CE1 . HIS A 1 144 ? -24.713 -0.716  12.483  1.00 89.03 144 A 1 
ATOM 1141 N NE2 . HIS A 1 144 ? -23.901 -1.293  13.380  1.00 90.88 144 A 1 
ATOM 1142 N N   . TYR A 1 145 ? -20.779 -3.481  7.771   1.00 96.44 145 A 1 
ATOM 1143 C CA  . TYR A 1 145 ? -19.801 -3.577  6.690   1.00 96.43 145 A 1 
ATOM 1144 C C   . TYR A 1 145 ? -20.465 -3.811  5.332   1.00 96.30 145 A 1 
ATOM 1145 O O   . TYR A 1 145 ? -21.388 -4.618  5.169   1.00 95.47 145 A 1 
ATOM 1146 C CB  . TYR A 1 145 ? -18.750 -4.650  6.996   1.00 96.31 145 A 1 
ATOM 1147 C CG  . TYR A 1 145 ? -17.649 -4.735  5.950   1.00 96.38 145 A 1 
ATOM 1148 C CD1 . TYR A 1 145 ? -17.561 -5.858  5.106   1.00 94.54 145 A 1 
ATOM 1149 C CD2 . TYR A 1 145 ? -16.728 -3.680  5.807   1.00 94.86 145 A 1 
ATOM 1150 C CE1 . TYR A 1 145 ? -16.547 -5.935  4.135   1.00 94.13 145 A 1 
ATOM 1151 C CE2 . TYR A 1 145 ? -15.715 -3.750  4.829   1.00 94.17 145 A 1 
ATOM 1152 C CZ  . TYR A 1 145 ? -15.621 -4.880  3.995   1.00 95.15 145 A 1 
ATOM 1153 O OH  . TYR A 1 145 ? -14.641 -4.959  3.059   1.00 94.11 145 A 1 
ATOM 1154 N N   . ARG A 1 146 ? -19.977 -3.090  4.335   1.00 96.66 146 A 1 
ATOM 1155 C CA  . ARG A 1 146 ? -20.343 -3.275  2.931   1.00 96.40 146 A 1 
ATOM 1156 C C   . ARG A 1 146 ? -19.069 -3.338  2.101   1.00 96.57 146 A 1 
ATOM 1157 O O   . ARG A 1 146 ? -18.191 -2.490  2.256   1.00 95.65 146 A 1 
ATOM 1158 C CB  . ARG A 1 146 ? -21.266 -2.140  2.445   1.00 95.80 146 A 1 
ATOM 1159 C CG  . ARG A 1 146 ? -22.603 -2.023  3.215   1.00 91.66 146 A 1 
ATOM 1160 C CD  . ARG A 1 146 ? -23.517 -3.248  3.049   1.00 88.49 146 A 1 
ATOM 1161 N NE  . ARG A 1 146 ? -24.734 -3.132  3.866   1.00 82.60 146 A 1 
ATOM 1162 C CZ  . ARG A 1 146 ? -24.900 -3.569  5.111   1.00 73.66 146 A 1 
ATOM 1163 N NH1 . ARG A 1 146 ? -23.980 -4.202  5.761   1.00 65.11 146 A 1 
ATOM 1164 N NH2 . ARG A 1 146 ? -26.016 -3.363  5.740   1.00 65.82 146 A 1 
ATOM 1165 N N   . PHE A 1 147 ? -18.984 -4.325  1.223   1.00 96.68 147 A 1 
ATOM 1166 C CA  . PHE A 1 147 ? -17.873 -4.419  0.276   1.00 96.50 147 A 1 
ATOM 1167 C C   . PHE A 1 147 ? -17.858 -3.174  -0.615  1.00 96.61 147 A 1 
ATOM 1168 O O   . PHE A 1 147 ? -18.888 -2.855  -1.219  1.00 95.74 147 A 1 
ATOM 1169 C CB  . PHE A 1 147 ? -17.989 -5.693  -0.562  1.00 95.75 147 A 1 
ATOM 1170 C CG  . PHE A 1 147 ? -17.845 -6.947  0.271   1.00 95.33 147 A 1 
ATOM 1171 C CD1 . PHE A 1 147 ? -16.566 -7.438  0.583   1.00 93.12 147 A 1 
ATOM 1172 C CD2 . PHE A 1 147 ? -18.988 -7.587  0.787   1.00 93.38 147 A 1 
ATOM 1173 C CE1 . PHE A 1 147 ? -16.426 -8.567  1.405   1.00 92.05 147 A 1 
ATOM 1174 C CE2 . PHE A 1 147 ? -18.849 -8.711  1.615   1.00 92.22 147 A 1 
ATOM 1175 C CZ  . PHE A 1 147 ? -17.569 -9.201  1.925   1.00 92.42 147 A 1 
ATOM 1176 N N   . PRO A 1 148 ? -16.733 -2.448  -0.686  1.00 97.22 148 A 1 
ATOM 1177 C CA  . PRO A 1 148 ? -16.690 -1.203  -1.436  1.00 97.15 148 A 1 
ATOM 1178 C C   . PRO A 1 148 ? -16.811 -1.455  -2.940  1.00 97.16 148 A 1 
ATOM 1179 O O   . PRO A 1 148 ? -16.174 -2.357  -3.488  1.00 96.16 148 A 1 
ATOM 1180 C CB  . PRO A 1 148 ? -15.366 -0.544  -1.047  1.00 96.41 148 A 1 
ATOM 1181 C CG  . PRO A 1 148 ? -14.483 -1.716  -0.632  1.00 94.83 148 A 1 
ATOM 1182 C CD  . PRO A 1 148 ? -15.459 -2.709  -0.034  1.00 96.99 148 A 1 
ATOM 1183 N N   . GLU A 1 149 ? -17.588 -0.602  -3.606  1.00 95.95 149 A 1 
ATOM 1184 C CA  . GLU A 1 149 ? -17.825 -0.697  -5.052  1.00 95.66 149 A 1 
ATOM 1185 C C   . GLU A 1 149 ? -16.511 -0.660  -5.845  1.00 95.98 149 A 1 
ATOM 1186 O O   . GLU A 1 149 ? -16.316 -1.484  -6.740  1.00 95.03 149 A 1 
ATOM 1187 C CB  . GLU A 1 149 ? -18.774 0.431   -5.461  1.00 94.62 149 A 1 
ATOM 1188 C CG  . GLU A 1 149 ? -19.200 0.344   -6.937  1.00 83.07 149 A 1 
ATOM 1189 C CD  . GLU A 1 149 ? -20.279 1.379   -7.298  1.00 78.37 149 A 1 
ATOM 1190 O OE1 . GLU A 1 149 ? -20.964 1.169   -8.325  1.00 69.64 149 A 1 
ATOM 1191 O OE2 . GLU A 1 149 ? -20.438 2.357   -6.530  1.00 71.07 149 A 1 
ATOM 1192 N N   . TRP A 1 150 ? -15.558 0.200   -5.443  1.00 96.37 150 A 1 
ATOM 1193 C CA  . TRP A 1 150 ? -14.257 0.275   -6.105  1.00 96.78 150 A 1 
ATOM 1194 C C   . TRP A 1 150 ? -13.547 -1.089  -6.142  1.00 97.17 150 A 1 
ATOM 1195 O O   . TRP A 1 150 ? -12.934 -1.422  -7.150  1.00 96.24 150 A 1 
ATOM 1196 C CB  . TRP A 1 150 ? -13.367 1.340   -5.441  1.00 96.49 150 A 1 
ATOM 1197 C CG  . TRP A 1 150 ? -12.745 0.976   -4.122  1.00 96.76 150 A 1 
ATOM 1198 C CD1 . TRP A 1 150 ? -13.160 1.394   -2.909  1.00 95.53 150 A 1 
ATOM 1199 C CD2 . TRP A 1 150 ? -11.608 0.087   -3.860  1.00 97.05 150 A 1 
ATOM 1200 N NE1 . TRP A 1 150 ? -12.381 0.820   -1.922  1.00 95.42 150 A 1 
ATOM 1201 C CE2 . TRP A 1 150 ? -11.425 -0.009  -2.449  1.00 96.52 150 A 1 
ATOM 1202 C CE3 . TRP A 1 150 ? -10.734 -0.663  -4.669  1.00 96.28 150 A 1 
ATOM 1203 C CZ2 . TRP A 1 150 ? -10.445 -0.844  -1.873  1.00 95.69 150 A 1 
ATOM 1204 C CZ3 . TRP A 1 150 ? -9.740  -1.500  -4.100  1.00 95.70 150 A 1 
ATOM 1205 C CH2 . TRP A 1 150 ? -9.605  -1.599  -2.711  1.00 95.05 150 A 1 
ATOM 1206 N N   . PHE A 1 151 ? -13.650 -1.904  -5.079  1.00 96.64 151 A 1 
ATOM 1207 C CA  . PHE A 1 151 ? -13.025 -3.225  -5.014  1.00 96.45 151 A 1 
ATOM 1208 C C   . PHE A 1 151 ? -13.777 -4.241  -5.873  1.00 96.38 151 A 1 
ATOM 1209 O O   . PHE A 1 151 ? -13.172 -4.957  -6.670  1.00 95.51 151 A 1 
ATOM 1210 C CB  . PHE A 1 151 ? -12.937 -3.695  -3.559  1.00 95.93 151 A 1 
ATOM 1211 C CG  . PHE A 1 151 ? -12.283 -5.054  -3.414  1.00 95.78 151 A 1 
ATOM 1212 C CD1 . PHE A 1 151 ? -13.069 -6.212  -3.261  1.00 94.37 151 A 1 
ATOM 1213 C CD2 . PHE A 1 151 ? -10.881 -5.164  -3.464  1.00 94.57 151 A 1 
ATOM 1214 C CE1 . PHE A 1 151 ? -12.455 -7.472  -3.154  1.00 93.73 151 A 1 
ATOM 1215 C CE2 . PHE A 1 151 ? -10.270 -6.424  -3.356  1.00 93.59 151 A 1 
ATOM 1216 C CZ  . PHE A 1 151 ? -11.057 -7.578  -3.201  1.00 94.00 151 A 1 
ATOM 1217 N N   . THR A 1 152 ? -15.109 -4.256  -5.767  1.00 96.22 152 A 1 
ATOM 1218 C CA  . THR A 1 152 ? -15.943 -5.175  -6.559  1.00 95.88 152 A 1 
ATOM 1219 C C   . THR A 1 152 ? -15.891 -4.876  -8.056  1.00 95.81 152 A 1 
ATOM 1220 O O   . THR A 1 152 ? -16.141 -5.777  -8.852  1.00 94.34 152 A 1 
ATOM 1221 C CB  . THR A 1 152 ? -17.401 -5.190  -6.082  1.00 95.09 152 A 1 
ATOM 1222 O OG1 . THR A 1 152 ? -18.013 -3.927  -6.202  1.00 88.48 152 A 1 
ATOM 1223 C CG2 . THR A 1 152 ? -17.526 -5.619  -4.623  1.00 86.96 152 A 1 
ATOM 1224 N N   . ASP A 1 153 ? -15.524 -3.648  -8.440  1.00 95.42 153 A 1 
ATOM 1225 C CA  . ASP A 1 153 ? -15.357 -3.230  -9.833  1.00 95.50 153 A 1 
ATOM 1226 C C   . ASP A 1 153 ? -13.930 -3.421  -10.359 1.00 95.66 153 A 1 
ATOM 1227 O O   . ASP A 1 153 ? -13.736 -3.616  -11.560 1.00 94.53 153 A 1 
ATOM 1228 C CB  . ASP A 1 153 ? -15.786 -1.763  -9.974  1.00 94.53 153 A 1 
ATOM 1229 C CG  . ASP A 1 153 ? -17.304 -1.570  -9.954  1.00 91.66 153 A 1 
ATOM 1230 O OD1 . ASP A 1 153 ? -18.043 -2.553  -9.710  1.00 88.92 153 A 1 
ATOM 1231 O OD2 . ASP A 1 153 ? -17.737 -0.458  -10.315 1.00 88.79 153 A 1 
ATOM 1232 N N   . ALA A 1 154 ? -12.919 -3.376  -9.470  1.00 95.62 154 A 1 
ATOM 1233 C CA  . ALA A 1 154 ? -11.505 -3.320  -9.832  1.00 95.30 154 A 1 
ATOM 1234 C C   . ALA A 1 154 ? -11.006 -4.586  -10.536 1.00 95.57 154 A 1 
ATOM 1235 O O   . ALA A 1 154 ? -10.267 -4.475  -11.511 1.00 92.91 154 A 1 
ATOM 1236 C CB  . ALA A 1 154 ? -10.684 -3.045  -8.572  1.00 94.41 154 A 1 
ATOM 1237 N N   . LYS A 1 155 ? -11.360 -5.764  -10.037 1.00 96.38 155 A 1 
ATOM 1238 C CA  . LYS A 1 155 ? -11.014 -7.117  -10.548 1.00 96.34 155 A 1 
ATOM 1239 C C   . LYS A 1 155 ? -9.532  -7.469  -10.619 1.00 96.19 155 A 1 
ATOM 1240 O O   . LYS A 1 155 ? -9.193  -8.644  -10.448 1.00 94.03 155 A 1 
ATOM 1241 C CB  . LYS A 1 155 ? -11.696 -7.366  -11.900 1.00 95.44 155 A 1 
ATOM 1242 C CG  . LYS A 1 155 ? -13.206 -7.099  -11.917 1.00 94.73 155 A 1 
ATOM 1243 C CD  . LYS A 1 155 ? -13.948 -7.856  -10.814 1.00 92.90 155 A 1 
ATOM 1244 C CE  . LYS A 1 155 ? -15.447 -7.697  -11.004 1.00 91.84 155 A 1 
ATOM 1245 N NZ  . LYS A 1 155 ? -16.187 -8.326  -9.895  1.00 87.36 155 A 1 
ATOM 1246 N N   . PHE A 1 156 ? -8.643  -6.492  -10.850 1.00 96.50 156 A 1 
ATOM 1247 C CA  . PHE A 1 156 ? -7.212  -6.691  -11.029 1.00 97.13 156 A 1 
ATOM 1248 C C   . PHE A 1 156 ? -6.391  -5.658  -10.252 1.00 97.41 156 A 1 
ATOM 1249 O O   . PHE A 1 156 ? -6.573  -4.449  -10.415 1.00 96.74 156 A 1 
ATOM 1250 C CB  . PHE A 1 156 ? -6.892  -6.665  -12.529 1.00 96.96 156 A 1 
ATOM 1251 C CG  . PHE A 1 156 ? -5.421  -6.823  -12.869 1.00 97.27 156 A 1 
ATOM 1252 C CD1 . PHE A 1 156 ? -4.833  -6.001  -13.852 1.00 95.51 156 A 1 
ATOM 1253 C CD2 . PHE A 1 156 ? -4.632  -7.784  -12.214 1.00 95.71 156 A 1 
ATOM 1254 C CE1 . PHE A 1 156 ? -3.474  -6.139  -14.166 1.00 95.44 156 A 1 
ATOM 1255 C CE2 . PHE A 1 156 ? -3.267  -7.914  -12.520 1.00 95.05 156 A 1 
ATOM 1256 C CZ  . PHE A 1 156 ? -2.688  -7.092  -13.498 1.00 96.06 156 A 1 
ATOM 1257 N N   . GLY A 1 157 ? -5.469  -6.150  -9.417  1.00 97.14 157 A 1 
ATOM 1258 C CA  . GLY A 1 157 ? -4.508  -5.359  -8.658  1.00 97.06 157 A 1 
ATOM 1259 C C   . GLY A 1 157 ? -3.086  -5.908  -8.743  1.00 97.05 157 A 1 
ATOM 1260 O O   . GLY A 1 157 ? -2.875  -7.044  -9.166  1.00 96.51 157 A 1 
ATOM 1261 N N   . ILE A 1 158 ? -2.108  -5.093  -8.334  1.00 97.47 158 A 1 
ATOM 1262 C CA  . ILE A 1 158 ? -0.693  -5.475  -8.245  1.00 97.59 158 A 1 
ATOM 1263 C C   . ILE A 1 158 ? -0.281  -5.618  -6.783  1.00 97.34 158 A 1 
ATOM 1264 O O   . ILE A 1 158 ? -0.519  -4.722  -5.974  1.00 96.87 158 A 1 
ATOM 1265 C CB  . ILE A 1 158 ? 0.206   -4.463  -8.987  1.00 97.48 158 A 1 
ATOM 1266 C CG1 . ILE A 1 158 ? -0.116  -4.372  -10.493 1.00 96.26 158 A 1 
ATOM 1267 C CG2 . ILE A 1 158 ? 1.702   -4.782  -8.785  1.00 96.95 158 A 1 
ATOM 1268 C CD1 . ILE A 1 158 ? 0.072   -5.656  -11.298 1.00 92.35 158 A 1 
ATOM 1269 N N   . PHE A 1 159 ? 0.397   -6.718  -6.462  1.00 96.32 159 A 1 
ATOM 1270 C CA  . PHE A 1 159 ? 1.084   -6.947  -5.193  1.00 96.04 159 A 1 
ATOM 1271 C C   . PHE A 1 159 ? 2.585   -6.714  -5.380  1.00 96.20 159 A 1 
ATOM 1272 O O   . PHE A 1 159 ? 3.131   -6.998  -6.447  1.00 95.48 159 A 1 
ATOM 1273 C CB  . PHE A 1 159 ? 0.779   -8.365  -4.700  1.00 95.06 159 A 1 
ATOM 1274 C CG  . PHE A 1 159 ? 0.868   -8.630  -3.206  1.00 94.25 159 A 1 
ATOM 1275 C CD1 . PHE A 1 159 ? 0.681   -9.955  -2.754  1.00 91.57 159 A 1 
ATOM 1276 C CD2 . PHE A 1 159 ? 1.024   -7.609  -2.262  1.00 90.96 159 A 1 
ATOM 1277 C CE1 . PHE A 1 159 ? 0.632   -10.238 -1.374  1.00 89.76 159 A 1 
ATOM 1278 C CE2 . PHE A 1 159 ? 0.987   -7.898  -0.885  1.00 89.36 159 A 1 
ATOM 1279 C CZ  . PHE A 1 159 ? 0.779   -9.210  -0.444  1.00 90.34 159 A 1 
ATOM 1280 N N   . ILE A 1 160 ? 3.277   -6.180  -4.385  1.00 96.27 160 A 1 
ATOM 1281 C CA  . ILE A 1 160 ? 4.710   -5.900  -4.500  1.00 96.24 160 A 1 
ATOM 1282 C C   . ILE A 1 160 ? 5.445   -6.483  -3.297  1.00 95.53 160 A 1 
ATOM 1283 O O   . ILE A 1 160 ? 5.399   -5.906  -2.207  1.00 94.40 160 A 1 
ATOM 1284 C CB  . ILE A 1 160 ? 4.999   -4.390  -4.664  1.00 96.31 160 A 1 
ATOM 1285 C CG1 . ILE A 1 160 ? 4.110   -3.725  -5.742  1.00 95.00 160 A 1 
ATOM 1286 C CG2 . ILE A 1 160 ? 6.489   -4.190  -4.977  1.00 95.12 160 A 1 
ATOM 1287 C CD1 . ILE A 1 160 ? 4.290   -2.206  -5.835  1.00 93.26 160 A 1 
ATOM 1288 N N   . HIS A 1 161 ? 6.169   -7.589  -3.507  1.00 93.77 161 A 1 
ATOM 1289 C CA  . HIS A 1 161 ? 7.136   -8.115  -2.550  1.00 93.46 161 A 1 
ATOM 1290 C C   . HIS A 1 161 ? 8.522   -7.580  -2.888  1.00 93.21 161 A 1 
ATOM 1291 O O   . HIS A 1 161 ? 9.225   -8.094  -3.762  1.00 91.27 161 A 1 
ATOM 1292 C CB  . HIS A 1 161 ? 7.101   -9.637  -2.512  1.00 92.29 161 A 1 
ATOM 1293 C CG  . HIS A 1 161 ? 5.916   -10.168 -1.756  1.00 90.61 161 A 1 
ATOM 1294 N ND1 . HIS A 1 161 ? 4.629   -10.229 -2.219  1.00 80.46 161 A 1 
ATOM 1295 C CD2 . HIS A 1 161 ? 5.917   -10.683 -0.491  1.00 81.45 161 A 1 
ATOM 1296 C CE1 . HIS A 1 161 ? 3.867   -10.780 -1.258  1.00 83.51 161 A 1 
ATOM 1297 N NE2 . HIS A 1 161 ? 4.615   -11.075 -0.185  1.00 84.30 161 A 1 
ATOM 1298 N N   . TRP A 1 162 ? 8.907   -6.513  -2.192  1.00 93.71 162 A 1 
ATOM 1299 C CA  . TRP A 1 162 ? 10.195  -5.866  -2.370  1.00 94.57 162 A 1 
ATOM 1300 C C   . TRP A 1 162 ? 10.728  -5.329  -1.041  1.00 94.32 162 A 1 
ATOM 1301 O O   . TRP A 1 162 ? 10.025  -4.634  -0.315  1.00 91.45 162 A 1 
ATOM 1302 C CB  . TRP A 1 162 ? 10.069  -4.750  -3.399  1.00 93.54 162 A 1 
ATOM 1303 C CG  . TRP A 1 162 ? 11.358  -4.079  -3.732  1.00 93.05 162 A 1 
ATOM 1304 C CD1 . TRP A 1 162 ? 12.473  -4.689  -4.182  1.00 89.27 162 A 1 
ATOM 1305 C CD2 . TRP A 1 162 ? 11.682  -2.661  -3.642  1.00 93.43 162 A 1 
ATOM 1306 N NE1 . TRP A 1 162 ? 13.462  -3.747  -4.387  1.00 87.37 162 A 1 
ATOM 1307 C CE2 . TRP A 1 162 ? 13.023  -2.483  -4.080  1.00 91.66 162 A 1 
ATOM 1308 C CE3 . TRP A 1 162 ? 10.966  -1.516  -3.253  1.00 89.62 162 A 1 
ATOM 1309 C CZ2 . TRP A 1 162 ? 13.626  -1.221  -4.141  1.00 90.77 162 A 1 
ATOM 1310 C CZ3 . TRP A 1 162 ? 11.557  -0.246  -3.309  1.00 89.47 162 A 1 
ATOM 1311 C CH2 . TRP A 1 162 ? 12.887  -0.095  -3.757  1.00 88.88 162 A 1 
ATOM 1312 N N   . GLY A 1 163 ? 11.967  -5.665  -0.721  1.00 95.00 163 A 1 
ATOM 1313 C CA  . GLY A 1 163 ? 12.618  -5.301  0.526   1.00 94.89 163 A 1 
ATOM 1314 C C   . GLY A 1 163 ? 14.025  -5.883  0.633   1.00 95.72 163 A 1 
ATOM 1315 O O   . GLY A 1 163 ? 14.602  -6.331  -0.361  1.00 95.07 163 A 1 
ATOM 1316 N N   . VAL A 1 164 ? 14.578  -5.880  1.845   1.00 96.68 164 A 1 
ATOM 1317 C CA  . VAL A 1 164 ? 15.943  -6.364  2.133   1.00 97.09 164 A 1 
ATOM 1318 C C   . VAL A 1 164 ? 16.127  -7.824  1.705   1.00 97.21 164 A 1 
ATOM 1319 O O   . VAL A 1 164 ? 17.197  -8.193  1.225   1.00 96.64 164 A 1 
ATOM 1320 C CB  . VAL A 1 164 ? 16.259  -6.198  3.631   1.00 96.85 164 A 1 
ATOM 1321 C CG1 . VAL A 1 164 ? 17.677  -6.660  3.987   1.00 95.45 164 A 1 
ATOM 1322 C CG2 . VAL A 1 164 ? 16.130  -4.734  4.071   1.00 95.38 164 A 1 
ATOM 1323 N N   . TYR A 1 165 ? 15.076  -8.640  1.787   1.00 96.34 165 A 1 
ATOM 1324 C CA  . TYR A 1 165 ? 15.068  -10.047 1.375   1.00 96.14 165 A 1 
ATOM 1325 C C   . TYR A 1 165 ? 15.287  -10.269 -0.134  1.00 96.21 165 A 1 
ATOM 1326 O O   . TYR A 1 165 ? 15.562  -11.388 -0.543  1.00 94.96 165 A 1 
ATOM 1327 C CB  . TYR A 1 165 ? 13.765  -10.691 1.853   1.00 95.41 165 A 1 
ATOM 1328 C CG  . TYR A 1 165 ? 12.510  -9.958  1.421   1.00 95.38 165 A 1 
ATOM 1329 C CD1 . TYR A 1 165 ? 11.901  -9.033  2.290   1.00 93.25 165 A 1 
ATOM 1330 C CD2 . TYR A 1 165 ? 11.947  -10.202 0.154   1.00 93.54 165 A 1 
ATOM 1331 C CE1 . TYR A 1 165 ? 10.732  -8.364  1.903   1.00 91.50 165 A 1 
ATOM 1332 C CE2 . TYR A 1 165 ? 10.777  -9.529  -0.235  1.00 91.50 165 A 1 
ATOM 1333 C CZ  . TYR A 1 165 ? 10.163  -8.613  0.643   1.00 92.54 165 A 1 
ATOM 1334 O OH  . TYR A 1 165 ? 9.024   -7.981  0.280   1.00 90.28 165 A 1 
ATOM 1335 N N   . ALA A 1 166 ? 15.230  -9.219  -0.965  1.00 96.45 166 A 1 
ATOM 1336 C CA  . ALA A 1 166 ? 15.608  -9.291  -2.379  1.00 96.43 166 A 1 
ATOM 1337 C C   . ALA A 1 166 ? 17.136  -9.207  -2.604  1.00 96.70 166 A 1 
ATOM 1338 O O   . ALA A 1 166 ? 17.609  -9.519  -3.695  1.00 96.16 166 A 1 
ATOM 1339 C CB  . ALA A 1 166 ? 14.864  -8.181  -3.137  1.00 96.16 166 A 1 
ATOM 1340 N N   . VAL A 1 167 ? 17.913  -8.776  -1.605  1.00 97.20 167 A 1 
ATOM 1341 C CA  . VAL A 1 167 ? 19.375  -8.608  -1.727  1.00 97.31 167 A 1 
ATOM 1342 C C   . VAL A 1 167 ? 20.106  -9.940  -1.964  1.00 97.27 167 A 1 
ATOM 1343 O O   . VAL A 1 167 ? 20.933  -9.975  -2.873  1.00 96.70 167 A 1 
ATOM 1344 C CB  . VAL A 1 167 ? 19.975  -7.850  -0.526  1.00 97.24 167 A 1 
ATOM 1345 C CG1 . VAL A 1 167 ? 21.504  -7.720  -0.624  1.00 95.85 167 A 1 
ATOM 1346 C CG2 . VAL A 1 167 ? 19.401  -6.432  -0.413  1.00 95.86 167 A 1 
ATOM 1347 N N   . PRO A 1 168 ? 19.822  -11.027 -1.236  1.00 97.19 168 A 1 
ATOM 1348 C CA  . PRO A 1 168 ? 20.479  -12.311 -1.489  1.00 96.74 168 A 1 
ATOM 1349 C C   . PRO A 1 168 ? 20.150  -12.917 -2.857  1.00 96.53 168 A 1 
ATOM 1350 O O   . PRO A 1 168 ? 20.937  -13.712 -3.357  1.00 94.93 168 A 1 
ATOM 1351 C CB  . PRO A 1 168 ? 20.016  -13.243 -0.361  1.00 96.22 168 A 1 
ATOM 1352 C CG  . PRO A 1 168 ? 19.614  -12.294 0.754   1.00 94.97 168 A 1 
ATOM 1353 C CD  . PRO A 1 168 ? 19.033  -11.113 -0.015  1.00 97.00 168 A 1 
ATOM 1354 N N   . ALA A 1 169 ? 18.988  -12.574 -3.440  1.00 96.29 169 A 1 
ATOM 1355 C CA  . ALA A 1 169 ? 18.499  -13.084 -4.726  1.00 96.19 169 A 1 
ATOM 1356 C C   . ALA A 1 169 ? 18.543  -14.626 -4.861  1.00 96.27 169 A 1 
ATOM 1357 O O   . ALA A 1 169 ? 18.760  -15.162 -5.949  1.00 94.77 169 A 1 
ATOM 1358 C CB  . ALA A 1 169 ? 19.212  -12.330 -5.858  1.00 95.40 169 A 1 
ATOM 1359 N N   . PHE A 1 170 ? 18.348  -15.355 -3.755  1.00 96.78 170 A 1 
ATOM 1360 C CA  . PHE A 1 170 ? 18.496  -16.808 -3.678  1.00 96.78 170 A 1 
ATOM 1361 C C   . PHE A 1 170 ? 17.347  -17.463 -2.906  1.00 96.24 170 A 1 
ATOM 1362 O O   . PHE A 1 170 ? 16.922  -16.958 -1.866  1.00 94.10 170 A 1 
ATOM 1363 C CB  . PHE A 1 170 ? 19.850  -17.146 -3.032  1.00 96.70 170 A 1 
ATOM 1364 C CG  . PHE A 1 170 ? 20.168  -18.626 -3.016  1.00 97.09 170 A 1 
ATOM 1365 C CD1 . PHE A 1 170 ? 19.769  -19.430 -1.932  1.00 95.68 170 A 1 
ATOM 1366 C CD2 . PHE A 1 170 ? 20.845  -19.215 -4.100  1.00 95.95 170 A 1 
ATOM 1367 C CE1 . PHE A 1 170 ? 20.038  -20.811 -1.935  1.00 95.40 170 A 1 
ATOM 1368 C CE2 . PHE A 1 170 ? 21.118  -20.594 -4.102  1.00 95.52 170 A 1 
ATOM 1369 C CZ  . PHE A 1 170 ? 20.716  -21.395 -3.020  1.00 96.17 170 A 1 
ATOM 1370 N N   . GLY A 1 171 ? 16.894  -18.629 -3.385  1.00 94.89 171 A 1 
ATOM 1371 C CA  . GLY A 1 171 ? 15.835  -19.421 -2.740  1.00 93.39 171 A 1 
ATOM 1372 C C   . GLY A 1 171 ? 14.456  -18.797 -2.921  1.00 93.21 171 A 1 
ATOM 1373 O O   . GLY A 1 171 ? 13.794  -19.053 -3.933  1.00 89.13 171 A 1 
ATOM 1374 N N   . SER A 1 172 ? 14.024  -17.996 -1.955  1.00 93.20 172 A 1 
ATOM 1375 C CA  . SER A 1 172 ? 12.753  -17.264 -1.987  1.00 93.19 172 A 1 
ATOM 1376 C C   . SER A 1 172 ? 12.773  -16.077 -1.012  1.00 93.91 172 A 1 
ATOM 1377 O O   . SER A 1 172 ? 13.779  -15.814 -0.351  1.00 93.55 172 A 1 
ATOM 1378 C CB  . SER A 1 172 ? 11.590  -18.225 -1.652  1.00 91.92 172 A 1 
ATOM 1379 O OG  . SER A 1 172 ? 11.603  -18.605 -0.288  1.00 91.12 172 A 1 
ATOM 1380 N N   . GLU A 1 173 ? 11.635  -15.389 -0.856  1.00 94.09 173 A 1 
ATOM 1381 C CA  . GLU A 1 173 ? 11.411  -14.378 0.193   1.00 93.41 173 A 1 
ATOM 1382 C C   . GLU A 1 173 ? 11.572  -14.937 1.625   1.00 93.75 173 A 1 
ATOM 1383 O O   . GLU A 1 173 ? 11.683  -14.175 2.581   1.00 92.43 173 A 1 
ATOM 1384 C CB  . GLU A 1 173 ? 10.030  -13.729 -0.000  1.00 91.57 173 A 1 
ATOM 1385 C CG  . GLU A 1 173 ? 8.798   -14.567 0.412   1.00 85.16 173 A 1 
ATOM 1386 C CD  . GLU A 1 173 ? 8.514   -15.812 -0.458  1.00 84.93 173 A 1 
ATOM 1387 O OE1 . GLU A 1 173 ? 7.733   -16.673 -0.009  1.00 76.29 173 A 1 
ATOM 1388 O OE2 . GLU A 1 173 ? 9.103   -15.945 -1.560  1.00 79.71 173 A 1 
ATOM 1389 N N   . TRP A 1 174 ? 11.655  -16.263 1.776   1.00 95.03 174 A 1 
ATOM 1390 C CA  . TRP A 1 174 ? 11.950  -16.956 3.033   1.00 95.25 174 A 1 
ATOM 1391 C C   . TRP A 1 174 ? 13.447  -17.062 3.344   1.00 96.09 174 A 1 
ATOM 1392 O O   . TRP A 1 174 ? 13.801  -17.573 4.410   1.00 95.19 174 A 1 
ATOM 1393 C CB  . TRP A 1 174 ? 11.280  -18.334 3.029   1.00 93.93 174 A 1 
ATOM 1394 C CG  . TRP A 1 174 ? 9.795   -18.276 3.190   1.00 92.51 174 A 1 
ATOM 1395 C CD1 . TRP A 1 174 ? 8.898   -17.879 2.266   1.00 88.01 174 A 1 
ATOM 1396 C CD2 . TRP A 1 174 ? 9.022   -18.552 4.400   1.00 88.85 174 A 1 
ATOM 1397 N NE1 . TRP A 1 174 ? 7.633   -17.873 2.818   1.00 85.34 174 A 1 
ATOM 1398 C CE2 . TRP A 1 174 ? 7.655   -18.268 4.137   1.00 87.01 174 A 1 
ATOM 1399 C CE3 . TRP A 1 174 ? 9.356   -18.993 5.691   1.00 84.18 174 A 1 
ATOM 1400 C CZ2 . TRP A 1 174 ? 6.674   -18.391 5.121   1.00 84.05 174 A 1 
ATOM 1401 C CZ3 . TRP A 1 174 ? 8.377   -19.141 6.684   1.00 82.42 174 A 1 
ATOM 1402 C CH2 . TRP A 1 174 ? 7.039   -18.830 6.405   1.00 82.07 174 A 1 
ATOM 1403 N N   . TYR A 1 175 ? 14.331  -16.550 2.476   1.00 96.04 175 A 1 
ATOM 1404 C CA  . TYR A 1 175 ? 15.779  -16.532 2.723   1.00 96.72 175 A 1 
ATOM 1405 C C   . TYR A 1 175 ? 16.151  -16.010 4.129   1.00 97.05 175 A 1 
ATOM 1406 O O   . TYR A 1 175 ? 16.942  -16.673 4.798   1.00 96.94 175 A 1 
ATOM 1407 C CB  . TYR A 1 175 ? 16.492  -15.725 1.633   1.00 96.93 175 A 1 
ATOM 1408 C CG  . TYR A 1 175 ? 18.005  -15.793 1.748   1.00 97.18 175 A 1 
ATOM 1409 C CD1 . TYR A 1 175 ? 18.704  -14.941 2.632   1.00 96.14 175 A 1 
ATOM 1410 C CD2 . TYR A 1 175 ? 18.715  -16.745 0.988   1.00 96.19 175 A 1 
ATOM 1411 C CE1 . TYR A 1 175 ? 20.104  -15.042 2.750   1.00 95.85 175 A 1 
ATOM 1412 C CE2 . TYR A 1 175 ? 20.108  -16.844 1.099   1.00 95.58 175 A 1 
ATOM 1413 C CZ  . TYR A 1 175 ? 20.807  -15.995 1.980   1.00 96.37 175 A 1 
ATOM 1414 O OH  . TYR A 1 175 ? 22.155  -16.096 2.083   1.00 95.72 175 A 1 
ATOM 1415 N N   . PRO A 1 176 ? 15.556  -14.915 4.643   1.00 97.48 176 A 1 
ATOM 1416 C CA  . PRO A 1 176 ? 15.851  -14.417 5.986   1.00 97.40 176 A 1 
ATOM 1417 C C   . PRO A 1 176 ? 15.607  -15.437 7.102   1.00 97.40 176 A 1 
ATOM 1418 O O   . PRO A 1 176 ? 16.285  -15.403 8.123   1.00 96.72 176 A 1 
ATOM 1419 C CB  . PRO A 1 176 ? 14.936  -13.206 6.194   1.00 96.91 176 A 1 
ATOM 1420 C CG  . PRO A 1 176 ? 14.567  -12.765 4.788   1.00 95.26 176 A 1 
ATOM 1421 C CD  . PRO A 1 176 ? 14.588  -14.049 3.989   1.00 97.07 176 A 1 
ATOM 1422 N N   . ARG A 1 177 ? 14.646  -16.333 6.921   1.00 97.00 177 A 1 
ATOM 1423 C CA  . ARG A 1 177 ? 14.373  -17.438 7.848   1.00 97.00 177 A 1 
ATOM 1424 C C   . ARG A 1 177 ? 15.299  -18.618 7.592   1.00 97.34 177 A 1 
ATOM 1425 O O   . ARG A 1 177 ? 15.934  -19.107 8.520   1.00 96.88 177 A 1 
ATOM 1426 C CB  . ARG A 1 177 ? 12.899  -17.850 7.729   1.00 96.28 177 A 1 
ATOM 1427 C CG  . ARG A 1 177 ? 12.575  -19.064 8.605   1.00 94.96 177 A 1 
ATOM 1428 C CD  . ARG A 1 177 ? 11.076  -19.359 8.569   1.00 92.96 177 A 1 
ATOM 1429 N NE  . ARG A 1 177 ? 10.714  -20.519 9.397   1.00 90.92 177 A 1 
ATOM 1430 C CZ  . ARG A 1 177 ? 10.641  -20.553 10.718  1.00 90.66 177 A 1 
ATOM 1431 N NH1 . ARG A 1 177 ? 10.928  -19.527 11.461  1.00 83.57 177 A 1 
ATOM 1432 N NH2 . ARG A 1 177 ? 10.275  -21.638 11.325  1.00 86.05 177 A 1 
ATOM 1433 N N   . ASN A 1 178 ? 15.341  -19.071 6.351   1.00 97.04 178 A 1 
ATOM 1434 C CA  . ASN A 1 178 ? 15.979  -20.334 5.983   1.00 97.19 178 A 1 
ATOM 1435 C C   . ASN A 1 178 ? 17.507  -20.281 6.116   1.00 97.59 178 A 1 
ATOM 1436 O O   . ASN A 1 178 ? 18.110  -21.295 6.444   1.00 97.21 178 A 1 
ATOM 1437 C CB  . ASN A 1 178 ? 15.532  -20.721 4.570   1.00 96.80 178 A 1 
ATOM 1438 C CG  . ASN A 1 178 ? 14.078  -21.143 4.485   1.00 95.56 178 A 1 
ATOM 1439 O OD1 . ASN A 1 178 ? 13.393  -21.358 5.476   1.00 89.07 178 A 1 
ATOM 1440 N ND2 . ASN A 1 178 ? 13.576  -21.295 3.281   1.00 88.19 178 A 1 
ATOM 1441 N N   . MET A 1 179 ? 18.133  -19.105 5.995   1.00 97.48 179 A 1 
ATOM 1442 C CA  . MET A 1 179 ? 19.551  -18.923 6.331   1.00 97.70 179 A 1 
ATOM 1443 C C   . MET A 1 179 ? 19.873  -19.229 7.809   1.00 97.86 179 A 1 
ATOM 1444 O O   . MET A 1 179 ? 21.034  -19.405 8.153   1.00 97.34 179 A 1 
ATOM 1445 C CB  . MET A 1 179 ? 20.018  -17.508 5.939   1.00 97.19 179 A 1 
ATOM 1446 C CG  . MET A 1 179 ? 19.410  -16.402 6.810   1.00 95.76 179 A 1 
ATOM 1447 S SD  . MET A 1 179 ? 20.063  -14.737 6.509   1.00 95.02 179 A 1 
ATOM 1448 C CE  . MET A 1 179 ? 21.642  -14.858 7.379   1.00 90.42 179 A 1 
ATOM 1449 N N   . TYR A 1 180 ? 18.857  -19.316 8.678   1.00 97.82 180 A 1 
ATOM 1450 C CA  . TYR A 1 180 ? 18.973  -19.726 10.084  1.00 97.71 180 A 1 
ATOM 1451 C C   . TYR A 1 180 ? 18.407  -21.129 10.363  1.00 97.40 180 A 1 
ATOM 1452 O O   . TYR A 1 180 ? 18.248  -21.518 11.523  1.00 96.26 180 A 1 
ATOM 1453 C CB  . TYR A 1 180 ? 18.325  -18.673 10.990  1.00 97.69 180 A 1 
ATOM 1454 C CG  . TYR A 1 180 ? 19.007  -17.324 10.964  1.00 97.96 180 A 1 
ATOM 1455 C CD1 . TYR A 1 180 ? 20.243  -17.143 11.617  1.00 97.29 180 A 1 
ATOM 1456 C CD2 . TYR A 1 180 ? 18.401  -16.244 10.302  1.00 97.41 180 A 1 
ATOM 1457 C CE1 . TYR A 1 180 ? 20.867  -15.883 11.613  1.00 97.14 180 A 1 
ATOM 1458 C CE2 . TYR A 1 180 ? 19.021  -14.981 10.296  1.00 97.11 180 A 1 
ATOM 1459 C CZ  . TYR A 1 180 ? 20.253  -14.798 10.954  1.00 97.63 180 A 1 
ATOM 1460 O OH  . TYR A 1 180 ? 20.841  -13.577 10.955  1.00 97.09 180 A 1 
ATOM 1461 N N   . GLN A 1 181 ? 18.092  -21.908 9.329   1.00 97.82 181 A 1 
ATOM 1462 C CA  . GLN A 1 181 ? 17.623  -23.290 9.450   1.00 97.53 181 A 1 
ATOM 1463 C C   . GLN A 1 181 ? 18.703  -24.247 8.925   1.00 97.75 181 A 1 
ATOM 1464 O O   . GLN A 1 181 ? 18.869  -24.415 7.719   1.00 97.16 181 A 1 
ATOM 1465 C CB  . GLN A 1 181 ? 16.296  -23.478 8.696   1.00 96.51 181 A 1 
ATOM 1466 C CG  . GLN A 1 181 ? 15.140  -22.593 9.184   1.00 92.31 181 A 1 
ATOM 1467 C CD  . GLN A 1 181 ? 14.581  -22.955 10.550  1.00 90.33 181 A 1 
ATOM 1468 O OE1 . GLN A 1 181 ? 14.827  -23.987 11.148  1.00 81.59 181 A 1 
ATOM 1469 N NE2 . GLN A 1 181 ? 13.747  -22.099 11.106  1.00 79.13 181 A 1 
ATOM 1470 N N   . GLN A 1 182 ? 19.434  -24.886 9.838   1.00 97.33 182 A 1 
ATOM 1471 C CA  . GLN A 1 182 ? 20.478  -25.843 9.465   1.00 97.14 182 A 1 
ATOM 1472 C C   . GLN A 1 182 ? 19.914  -26.968 8.581   1.00 96.77 182 A 1 
ATOM 1473 O O   . GLN A 1 182 ? 18.857  -27.528 8.875   1.00 95.52 182 A 1 
ATOM 1474 C CB  . GLN A 1 182 ? 21.141  -26.437 10.718  1.00 96.77 182 A 1 
ATOM 1475 C CG  . GLN A 1 182 ? 21.943  -25.388 11.504  1.00 94.74 182 A 1 
ATOM 1476 C CD  . GLN A 1 182 ? 22.653  -26.016 12.701  1.00 94.01 182 A 1 
ATOM 1477 O OE1 . GLN A 1 182 ? 22.054  -26.633 13.571  1.00 87.49 182 A 1 
ATOM 1478 N NE2 . GLN A 1 182 ? 23.957  -25.898 12.786  1.00 85.49 182 A 1 
ATOM 1479 N N   . GLY A 1 183 ? 20.631  -27.309 7.512   1.00 96.40 183 A 1 
ATOM 1480 C CA  . GLY A 1 183 ? 20.231  -28.316 6.524   1.00 95.87 183 A 1 
ATOM 1481 C C   . GLY A 1 183 ? 19.360  -27.789 5.379   1.00 96.47 183 A 1 
ATOM 1482 O O   . GLY A 1 183 ? 18.999  -28.566 4.497   1.00 94.81 183 A 1 
ATOM 1483 N N   . THR A 1 184 ? 19.024  -26.503 5.360   1.00 96.70 184 A 1 
ATOM 1484 C CA  . THR A 1 184 ? 18.392  -25.866 4.190   1.00 96.93 184 A 1 
ATOM 1485 C C   . THR A 1 184 ? 19.439  -25.432 3.161   1.00 97.28 184 A 1 
ATOM 1486 O O   . THR A 1 184 ? 20.593  -25.171 3.499   1.00 97.10 184 A 1 
ATOM 1487 C CB  . THR A 1 184 ? 17.520  -24.661 4.561   1.00 96.72 184 A 1 
ATOM 1488 O OG1 . THR A 1 184 ? 18.319  -23.647 5.124   1.00 94.39 184 A 1 
ATOM 1489 C CG2 . THR A 1 184 ? 16.399  -25.025 5.528   1.00 93.30 184 A 1 
ATOM 1490 N N   . LYS A 1 185 ? 19.021  -25.300 1.905   1.00 97.27 185 A 1 
ATOM 1491 C CA  . LYS A 1 185 ? 19.891  -24.795 0.828   1.00 97.07 185 A 1 
ATOM 1492 C C   . LYS A 1 185 ? 20.331  -23.354 1.079   1.00 97.56 185 A 1 
ATOM 1493 O O   . LYS A 1 185 ? 21.458  -22.993 0.764   1.00 97.12 185 A 1 
ATOM 1494 C CB  . LYS A 1 185 ? 19.164  -24.875 -0.518  1.00 96.06 185 A 1 
ATOM 1495 C CG  . LYS A 1 185 ? 18.900  -26.320 -0.952  1.00 85.85 185 A 1 
ATOM 1496 C CD  . LYS A 1 185 ? 18.209  -26.313 -2.317  1.00 80.23 185 A 1 
ATOM 1497 C CE  . LYS A 1 185 ? 17.953  -27.750 -2.766  1.00 68.89 185 A 1 
ATOM 1498 N NZ  . LYS A 1 185 ? 17.249  -27.771 -4.068  1.00 59.66 185 A 1 
ATOM 1499 N N   . GLU A 1 186 ? 19.451  -22.539 1.650   1.00 97.38 186 A 1 
ATOM 1500 C CA  . GLU A 1 186 ? 19.733  -21.147 1.997   1.00 97.51 186 A 1 
ATOM 1501 C C   . GLU A 1 186 ? 20.782  -21.052 3.110   1.00 97.70 186 A 1 
ATOM 1502 O O   . GLU A 1 186 ? 21.673  -20.212 3.021   1.00 97.45 186 A 1 
ATOM 1503 C CB  . GLU A 1 186 ? 18.442  -20.418 2.409   1.00 97.16 186 A 1 
ATOM 1504 C CG  . GLU A 1 186 ? 17.388  -20.292 1.293   1.00 95.02 186 A 1 
ATOM 1505 C CD  . GLU A 1 186 ? 16.464  -21.514 1.115   1.00 94.98 186 A 1 
ATOM 1506 O OE1 . GLU A 1 186 ? 15.468  -21.375 0.378   1.00 87.68 186 A 1 
ATOM 1507 O OE2 . GLU A 1 186 ? 16.717  -22.593 1.709   1.00 89.52 186 A 1 
ATOM 1508 N N   . PHE A 1 187 ? 20.740  -21.941 4.102   1.00 97.70 187 A 1 
ATOM 1509 C CA  . PHE A 1 187 ? 21.773  -22.020 5.139   1.00 97.84 187 A 1 
ATOM 1510 C C   . PHE A 1 187 ? 23.141  -22.374 4.540   1.00 97.87 187 A 1 
ATOM 1511 O O   . PHE A 1 187 ? 24.130  -21.693 4.808   1.00 97.65 187 A 1 
ATOM 1512 C CB  . PHE A 1 187 ? 21.362  -23.044 6.204   1.00 97.74 187 A 1 
ATOM 1513 C CG  . PHE A 1 187 ? 22.364  -23.178 7.337   1.00 97.67 187 A 1 
ATOM 1514 C CD1 . PHE A 1 187 ? 23.469  -24.043 7.220   1.00 96.39 187 A 1 
ATOM 1515 C CD2 . PHE A 1 187 ? 22.206  -22.409 8.503   1.00 96.69 187 A 1 
ATOM 1516 C CE1 . PHE A 1 187 ? 24.416  -24.128 8.257   1.00 95.82 187 A 1 
ATOM 1517 C CE2 . PHE A 1 187 ? 23.147  -22.497 9.544   1.00 95.65 187 A 1 
ATOM 1518 C CZ  . PHE A 1 187 ? 24.255  -23.352 9.419   1.00 96.00 187 A 1 
ATOM 1519 N N   . GLU A 1 188 ? 23.194  -23.413 3.710   1.00 97.51 188 A 1 
ATOM 1520 C CA  . GLU A 1 188 ? 24.430  -23.850 3.049   1.00 97.39 188 A 1 
ATOM 1521 C C   . GLU A 1 188 ? 24.997  -22.751 2.137   1.00 97.51 188 A 1 
ATOM 1522 O O   . GLU A 1 188 ? 26.184  -22.428 2.215   1.00 97.04 188 A 1 
ATOM 1523 C CB  . GLU A 1 188 ? 24.161  -25.128 2.238   1.00 97.19 188 A 1 
ATOM 1524 C CG  . GLU A 1 188 ? 23.880  -26.351 3.126   1.00 92.90 188 A 1 
ATOM 1525 C CD  . GLU A 1 188 ? 23.492  -27.611 2.330   1.00 86.75 188 A 1 
ATOM 1526 O OE1 . GLU A 1 188 ? 23.168  -28.624 2.989   1.00 76.92 188 A 1 
ATOM 1527 O OE2 . GLU A 1 188 ? 23.520  -27.573 1.076   1.00 79.96 188 A 1 
ATOM 1528 N N   . HIS A 1 189 ? 24.132  -22.139 1.326   1.00 97.72 189 A 1 
ATOM 1529 C CA  . HIS A 1 189 ? 24.487  -21.010 0.468   1.00 97.71 189 A 1 
ATOM 1530 C C   . HIS A 1 189 ? 25.004  -19.819 1.282   1.00 97.84 189 A 1 
ATOM 1531 O O   . HIS A 1 189 ? 26.025  -19.228 0.928   1.00 97.39 189 A 1 
ATOM 1532 C CB  . HIS A 1 189 ? 23.264  -20.604 -0.365  1.00 97.44 189 A 1 
ATOM 1533 C CG  . HIS A 1 189 ? 23.525  -19.392 -1.223  1.00 97.11 189 A 1 
ATOM 1534 N ND1 . HIS A 1 189 ? 24.170  -19.381 -2.440  1.00 88.56 189 A 1 
ATOM 1535 C CD2 . HIS A 1 189 ? 23.209  -18.095 -0.919  1.00 89.97 189 A 1 
ATOM 1536 C CE1 . HIS A 1 189 ? 24.235  -18.107 -2.859  1.00 91.76 189 A 1 
ATOM 1537 N NE2 . HIS A 1 189 ? 23.664  -17.290 -1.959  1.00 92.64 189 A 1 
ATOM 1538 N N   . HIS A 1 190 ? 24.329  -19.482 2.390   1.00 97.99 190 A 1 
ATOM 1539 C CA  . HIS A 1 190 ? 24.727  -18.369 3.245   1.00 98.04 190 A 1 
ATOM 1540 C C   . HIS A 1 190 ? 26.129  -18.571 3.815   1.00 97.99 190 A 1 
ATOM 1541 O O   . HIS A 1 190 ? 26.976  -17.693 3.679   1.00 97.54 190 A 1 
ATOM 1542 C CB  . HIS A 1 190 ? 23.705  -18.170 4.365   1.00 97.85 190 A 1 
ATOM 1543 C CG  . HIS A 1 190 ? 23.997  -16.921 5.145   1.00 97.78 190 A 1 
ATOM 1544 N ND1 . HIS A 1 190 ? 23.575  -15.656 4.806   1.00 93.17 190 A 1 
ATOM 1545 C CD2 . HIS A 1 190 ? 24.795  -16.812 6.247   1.00 93.54 190 A 1 
ATOM 1546 C CE1 . HIS A 1 190 ? 24.103  -14.804 5.691   1.00 94.43 190 A 1 
ATOM 1547 N NE2 . HIS A 1 190 ? 24.858  -15.466 6.582   1.00 94.68 190 A 1 
ATOM 1548 N N   . VAL A 1 191 ? 26.386  -19.740 4.401   1.00 97.85 191 A 1 
ATOM 1549 C CA  . VAL A 1 191 ? 27.703  -20.060 4.977   1.00 97.67 191 A 1 
ATOM 1550 C C   . VAL A 1 191 ? 28.795  -20.044 3.905   1.00 97.67 191 A 1 
ATOM 1551 O O   . VAL A 1 191 ? 29.876  -19.507 4.147   1.00 97.09 191 A 1 
ATOM 1552 C CB  . VAL A 1 191 ? 27.656  -21.409 5.720   1.00 97.28 191 A 1 
ATOM 1553 C CG1 . VAL A 1 191 ? 29.040  -21.864 6.203   1.00 94.61 191 A 1 
ATOM 1554 C CG2 . VAL A 1 191 ? 26.760  -21.309 6.965   1.00 94.32 191 A 1 
ATOM 1555 N N   . ALA A 1 192 ? 28.517  -20.581 2.711   1.00 98.01 192 A 1 
ATOM 1556 C CA  . ALA A 1 192 ? 29.476  -20.608 1.609   1.00 97.92 192 A 1 
ATOM 1557 C C   . ALA A 1 192 ? 29.778  -19.215 1.028   1.00 97.82 192 A 1 
ATOM 1558 O O   . ALA A 1 192 ? 30.910  -18.956 0.625   1.00 97.02 192 A 1 
ATOM 1559 C CB  . ALA A 1 192 ? 28.934  -21.553 0.530   1.00 97.87 192 A 1 
ATOM 1560 N N   . THR A 1 193 ? 28.782  -18.318 0.987   1.00 97.98 193 A 1 
ATOM 1561 C CA  . THR A 1 193 ? 28.877  -17.010 0.312   1.00 97.79 193 A 1 
ATOM 1562 C C   . THR A 1 193 ? 29.262  -15.878 1.264   1.00 97.72 193 A 1 
ATOM 1563 O O   . THR A 1 193 ? 30.083  -15.032 0.913   1.00 96.79 193 A 1 
ATOM 1564 C CB  . THR A 1 193 ? 27.547  -16.675 -0.391  1.00 97.45 193 A 1 
ATOM 1565 O OG1 . THR A 1 193 ? 27.162  -17.739 -1.225  1.00 94.61 193 A 1 
ATOM 1566 C CG2 . THR A 1 193 ? 27.629  -15.432 -1.273  1.00 93.57 193 A 1 
ATOM 1567 N N   . TYR A 1 194 ? 28.684  -15.860 2.460   1.00 97.77 194 A 1 
ATOM 1568 C CA  . TYR A 1 194 ? 28.786  -14.746 3.414   1.00 97.51 194 A 1 
ATOM 1569 C C   . TYR A 1 194 ? 29.503  -15.127 4.718   1.00 97.35 194 A 1 
ATOM 1570 O O   . TYR A 1 194 ? 29.943  -14.250 5.465   1.00 95.74 194 A 1 
ATOM 1571 C CB  . TYR A 1 194 ? 27.382  -14.190 3.687   1.00 97.44 194 A 1 
ATOM 1572 C CG  . TYR A 1 194 ? 26.610  -13.788 2.441   1.00 97.53 194 A 1 
ATOM 1573 C CD1 . TYR A 1 194 ? 26.950  -12.608 1.750   1.00 96.15 194 A 1 
ATOM 1574 C CD2 . TYR A 1 194 ? 25.563  -14.599 1.964   1.00 96.50 194 A 1 
ATOM 1575 C CE1 . TYR A 1 194 ? 26.245  -12.239 0.587   1.00 95.75 194 A 1 
ATOM 1576 C CE2 . TYR A 1 194 ? 24.853  -14.235 0.800   1.00 95.96 194 A 1 
ATOM 1577 C CZ  . TYR A 1 194 ? 25.195  -13.053 0.110   1.00 96.23 194 A 1 
ATOM 1578 O OH  . TYR A 1 194 ? 24.512  -12.704 -1.014  1.00 95.11 194 A 1 
ATOM 1579 N N   . GLY A 1 195 ? 29.666  -16.419 4.986   1.00 97.27 195 A 1 
ATOM 1580 C CA  . GLY A 1 195 ? 30.257  -16.939 6.218   1.00 97.03 195 A 1 
ATOM 1581 C C   . GLY A 1 195 ? 29.226  -17.232 7.316   1.00 97.46 195 A 1 
ATOM 1582 O O   . GLY A 1 195 ? 28.018  -17.248 7.101   1.00 96.65 195 A 1 
ATOM 1583 N N   . GLU A 1 196 ? 29.724  -17.507 8.514   1.00 96.75 196 A 1 
ATOM 1584 C CA  . GLU A 1 196 ? 28.892  -17.847 9.675   1.00 96.65 196 A 1 
ATOM 1585 C C   . GLU A 1 196 ? 27.987  -16.679 10.098  1.00 97.04 196 A 1 
ATOM 1586 O O   . GLU A 1 196 ? 28.422  -15.524 10.132  1.00 95.72 196 A 1 
ATOM 1587 C CB  . GLU A 1 196 ? 29.785  -18.234 10.861  1.00 95.00 196 A 1 
ATOM 1588 C CG  . GLU A 1 196 ? 30.642  -19.489 10.620  1.00 87.56 196 A 1 
ATOM 1589 C CD  . GLU A 1 196 ? 31.715  -19.699 11.702  1.00 82.41 196 A 1 
ATOM 1590 O OE1 . GLU A 1 196 ? 32.116  -20.861 11.907  1.00 72.25 196 A 1 
ATOM 1591 O OE2 . GLU A 1 196 ? 32.224  -18.680 12.241  1.00 73.39 196 A 1 
ATOM 1592 N N   . GLN A 1 197 ? 26.761  -16.991 10.529  1.00 97.01 197 A 1 
ATOM 1593 C CA  . GLN A 1 197 ? 25.754  -16.018 10.968  1.00 97.02 197 A 1 
ATOM 1594 C C   . GLN A 1 197 ? 26.168  -15.220 12.220  1.00 96.90 197 A 1 
ATOM 1595 O O   . GLN A 1 197 ? 25.574  -14.189 12.517  1.00 95.06 197 A 1 
ATOM 1596 C CB  . GLN A 1 197 ? 24.416  -16.727 11.222  1.00 96.26 197 A 1 
ATOM 1597 C CG  . GLN A 1 197 ? 23.745  -17.348 9.984   1.00 94.30 197 A 1 
ATOM 1598 C CD  . GLN A 1 197 ? 24.256  -18.728 9.584   1.00 93.20 197 A 1 
ATOM 1599 O OE1 . GLN A 1 197 ? 25.268  -19.239 10.047  1.00 86.86 197 A 1 
ATOM 1600 N NE2 . GLN A 1 197 ? 23.560  -19.400 8.690   1.00 85.88 197 A 1 
ATOM 1601 N N   . THR A 1 198 ? 27.210  -15.646 12.930  1.00 97.11 198 A 1 
ATOM 1602 C CA  . THR A 1 198 ? 27.830  -14.855 14.011  1.00 96.66 198 A 1 
ATOM 1603 C C   . THR A 1 198 ? 28.659  -13.676 13.491  1.00 96.45 198 A 1 
ATOM 1604 O O   . THR A 1 198 ? 28.900  -12.720 14.230  1.00 94.74 198 A 1 
ATOM 1605 C CB  . THR A 1 198 ? 28.749  -15.731 14.876  1.00 96.35 198 A 1 
ATOM 1606 O OG1 . THR A 1 198 ? 29.673  -16.434 14.070  1.00 93.87 198 A 1 
ATOM 1607 C CG2 . THR A 1 198 ? 27.973  -16.766 15.688  1.00 92.55 198 A 1 
ATOM 1608 N N   . LYS A 1 199 ? 29.114  -13.738 12.230  1.00 96.29 199 A 1 
ATOM 1609 C CA  . LYS A 1 199 ? 29.955  -12.726 11.570  1.00 95.67 199 A 1 
ATOM 1610 C C   . LYS A 1 199 ? 29.165  -11.890 10.573  1.00 96.10 199 A 1 
ATOM 1611 O O   . LYS A 1 199 ? 29.375  -10.685 10.496  1.00 94.68 199 A 1 
ATOM 1612 C CB  . LYS A 1 199 ? 31.130  -13.409 10.856  1.00 94.88 199 A 1 
ATOM 1613 C CG  . LYS A 1 199 ? 32.096  -14.095 11.832  1.00 91.22 199 A 1 
ATOM 1614 C CD  . LYS A 1 199 ? 33.144  -14.907 11.057  1.00 84.20 199 A 1 
ATOM 1615 C CE  . LYS A 1 199 ? 34.039  -15.656 12.050  1.00 78.35 199 A 1 
ATOM 1616 N NZ  . LYS A 1 199 ? 34.469  -16.968 11.510  1.00 67.20 199 A 1 
ATOM 1617 N N   . PHE A 1 200 ? 28.269  -12.534 9.816   1.00 97.04 200 A 1 
ATOM 1618 C CA  . PHE A 1 200 ? 27.377  -11.891 8.861   1.00 97.43 200 A 1 
ATOM 1619 C C   . PHE A 1 200 ? 25.972  -12.469 9.044   1.00 97.54 200 A 1 
ATOM 1620 O O   . PHE A 1 200 ? 25.708  -13.608 8.665   1.00 96.43 200 A 1 
ATOM 1621 C CB  . PHE A 1 200 ? 27.920  -12.097 7.440   1.00 97.16 200 A 1 
ATOM 1622 C CG  . PHE A 1 200 ? 27.254  -11.213 6.406   1.00 97.38 200 A 1 
ATOM 1623 C CD1 . PHE A 1 200 ? 25.976  -11.525 5.912   1.00 96.12 200 A 1 
ATOM 1624 C CD2 . PHE A 1 200 ? 27.915  -10.060 5.942   1.00 96.20 200 A 1 
ATOM 1625 C CE1 . PHE A 1 200 ? 25.362  -10.690 4.963   1.00 95.72 200 A 1 
ATOM 1626 C CE2 . PHE A 1 200 ? 27.307  -9.230  4.991   1.00 95.46 200 A 1 
ATOM 1627 C CZ  . PHE A 1 200 ? 26.029  -9.542  4.498   1.00 96.16 200 A 1 
ATOM 1628 N N   . GLY A 1 201 ? 25.079  -11.713 9.669   1.00 97.41 201 A 1 
ATOM 1629 C CA  . GLY A 1 201 ? 23.684  -12.078 9.872   1.00 97.39 201 A 1 
ATOM 1630 C C   . GLY A 1 201 ? 22.746  -11.363 8.906   1.00 97.70 201 A 1 
ATOM 1631 O O   . GLY A 1 201 ? 23.171  -10.561 8.068   1.00 96.93 201 A 1 
ATOM 1632 N N   . TYR A 1 202 ? 21.440  -11.602 9.016   1.00 97.70 202 A 1 
ATOM 1633 C CA  . TYR A 1 202 ? 20.461  -10.960 8.128   1.00 97.75 202 A 1 
ATOM 1634 C C   . TYR A 1 202 ? 20.479  -9.423  8.206   1.00 97.69 202 A 1 
ATOM 1635 O O   . TYR A 1 202 ? 20.362  -8.749  7.185   1.00 97.12 202 A 1 
ATOM 1636 C CB  . TYR A 1 202 ? 19.063  -11.491 8.428   1.00 97.54 202 A 1 
ATOM 1637 C CG  . TYR A 1 202 ? 18.029  -10.922 7.482   1.00 97.48 202 A 1 
ATOM 1638 C CD1 . TYR A 1 202 ? 17.089  -9.971  7.930   1.00 96.23 202 A 1 
ATOM 1639 C CD2 . TYR A 1 202 ? 18.053  -11.298 6.128   1.00 96.51 202 A 1 
ATOM 1640 C CE1 . TYR A 1 202 ? 16.174  -9.408  7.026   1.00 95.94 202 A 1 
ATOM 1641 C CE2 . TYR A 1 202 ? 17.143  -10.734 5.221   1.00 95.62 202 A 1 
ATOM 1642 C CZ  . TYR A 1 202 ? 16.202  -9.791  5.667   1.00 96.43 202 A 1 
ATOM 1643 O OH  . TYR A 1 202 ? 15.333  -9.251  4.778   1.00 95.46 202 A 1 
ATOM 1644 N N   . LYS A 1 203 ? 20.705  -8.849  9.392   1.00 97.48 203 A 1 
ATOM 1645 C CA  . LYS A 1 203 ? 20.838  -7.390  9.572   1.00 97.49 203 A 1 
ATOM 1646 C C   . LYS A 1 203 ? 21.911  -6.763  8.669   1.00 97.55 203 A 1 
ATOM 1647 O O   . LYS A 1 203 ? 21.799  -5.595  8.315   1.00 97.22 203 A 1 
ATOM 1648 C CB  . LYS A 1 203 ? 21.128  -7.083  11.050  1.00 97.37 203 A 1 
ATOM 1649 C CG  . LYS A 1 203 ? 22.563  -7.479  11.439  1.00 96.83 203 A 1 
ATOM 1650 C CD  . LYS A 1 203 ? 22.846  -7.351  12.933  1.00 95.31 203 A 1 
ATOM 1651 C CE  . LYS A 1 203 ? 24.327  -7.656  13.220  1.00 92.43 203 A 1 
ATOM 1652 N NZ  . LYS A 1 203 ? 24.786  -8.952  12.634  1.00 88.86 203 A 1 
ATOM 1653 N N   . ASP A 1 204 ? 22.928  -7.532  8.285   1.00 97.81 204 A 1 
ATOM 1654 C CA  . ASP A 1 204 ? 24.075  -7.040  7.519   1.00 97.73 204 A 1 
ATOM 1655 C C   . ASP A 1 204 ? 23.754  -6.903  6.015   1.00 97.77 204 A 1 
ATOM 1656 O O   . ASP A 1 204 ? 24.483  -6.225  5.291   1.00 97.07 204 A 1 
ATOM 1657 C CB  . ASP A 1 204 ? 25.303  -7.917  7.820   1.00 97.61 204 A 1 
ATOM 1658 C CG  . ASP A 1 204 ? 25.633  -7.962  9.327   1.00 96.98 204 A 1 
ATOM 1659 O OD1 . ASP A 1 204 ? 25.785  -6.891  9.960   1.00 93.69 204 A 1 
ATOM 1660 O OD2 . ASP A 1 204 ? 25.666  -9.062  9.920   1.00 93.74 204 A 1 
ATOM 1661 N N   . PHE A 1 205 ? 22.598  -7.425  5.552   1.00 97.70 205 A 1 
ATOM 1662 C CA  . PHE A 1 205 ? 22.045  -7.107  4.226   1.00 97.68 205 A 1 
ATOM 1663 C C   . PHE A 1 205 ? 21.391  -5.718  4.151   1.00 97.53 205 A 1 
ATOM 1664 O O   . PHE A 1 205 ? 21.280  -5.159  3.058   1.00 96.97 205 A 1 
ATOM 1665 C CB  . PHE A 1 205 ? 21.035  -8.180  3.797   1.00 97.74 205 A 1 
ATOM 1666 C CG  . PHE A 1 205 ? 21.651  -9.529  3.507   1.00 97.90 205 A 1 
ATOM 1667 C CD1 . PHE A 1 205 ? 22.493  -9.684  2.391   1.00 97.26 205 A 1 
ATOM 1668 C CD2 . PHE A 1 205 ? 21.374  -10.633 4.330   1.00 97.28 205 A 1 
ATOM 1669 C CE1 . PHE A 1 205 ? 23.060  -10.934 2.104   1.00 96.97 205 A 1 
ATOM 1670 C CE2 . PHE A 1 205 ? 21.942  -11.888 4.040   1.00 96.83 205 A 1 
ATOM 1671 C CZ  . PHE A 1 205 ? 22.786  -12.038 2.928   1.00 97.23 205 A 1 
ATOM 1672 N N   . ILE A 1 206 ? 20.965  -5.129  5.263   1.00 97.59 206 A 1 
ATOM 1673 C CA  . ILE A 1 206 ? 20.250  -3.840  5.273   1.00 97.43 206 A 1 
ATOM 1674 C C   . ILE A 1 206 ? 21.068  -2.710  4.616   1.00 97.19 206 A 1 
ATOM 1675 O O   . ILE A 1 206 ? 20.518  -2.015  3.759   1.00 96.61 206 A 1 
ATOM 1676 C CB  . ILE A 1 206 ? 19.760  -3.487  6.697   1.00 97.33 206 A 1 
ATOM 1677 C CG1 . ILE A 1 206 ? 18.676  -4.497  7.142   1.00 96.36 206 A 1 
ATOM 1678 C CG2 . ILE A 1 206 ? 19.227  -2.044  6.767   1.00 96.55 206 A 1 
ATOM 1679 C CD1 . ILE A 1 206 ? 18.321  -4.410  8.626   1.00 93.13 206 A 1 
ATOM 1680 N N   . PRO A 1 207 ? 22.368  -2.522  4.905   1.00 97.21 207 A 1 
ATOM 1681 C CA  . PRO A 1 207 ? 23.186  -1.520  4.212   1.00 96.60 207 A 1 
ATOM 1682 C C   . PRO A 1 207 ? 23.372  -1.774  2.705   1.00 96.44 207 A 1 
ATOM 1683 O O   . PRO A 1 207 ? 23.728  -0.849  1.969   1.00 95.33 207 A 1 
ATOM 1684 C CB  . PRO A 1 207 ? 24.540  -1.538  4.933   1.00 95.84 207 A 1 
ATOM 1685 C CG  . PRO A 1 207 ? 24.227  -2.122  6.309   1.00 94.19 207 A 1 
ATOM 1686 C CD  . PRO A 1 207 ? 23.137  -3.131  5.985   1.00 96.58 207 A 1 
ATOM 1687 N N   . LEU A 1 208 ? 23.149  -3.007  2.240   1.00 96.73 208 A 1 
ATOM 1688 C CA  . LEU A 1 208 ? 23.250  -3.398  0.829   1.00 96.63 208 A 1 
ATOM 1689 C C   . LEU A 1 208 ? 21.952  -3.114  0.060   1.00 96.63 208 A 1 
ATOM 1690 O O   . LEU A 1 208 ? 21.984  -2.978  -1.162  1.00 95.64 208 A 1 
ATOM 1691 C CB  . LEU A 1 208 ? 23.648  -4.886  0.718   1.00 96.86 208 A 1 
ATOM 1692 C CG  . LEU A 1 208 ? 24.906  -5.312  1.506   1.00 96.28 208 A 1 
ATOM 1693 C CD1 . LEU A 1 208 ? 25.169  -6.800  1.292   1.00 93.62 208 A 1 
ATOM 1694 C CD2 . LEU A 1 208 ? 26.150  -4.534  1.063   1.00 93.47 208 A 1 
ATOM 1695 N N   . PHE A 1 209 ? 20.823  -2.968  0.756   1.00 96.33 209 A 1 
ATOM 1696 C CA  . PHE A 1 209 ? 19.540  -2.575  0.172   1.00 96.16 209 A 1 
ATOM 1697 C C   . PHE A 1 209 ? 19.472  -1.055  -0.034  1.00 95.60 209 A 1 
ATOM 1698 O O   . PHE A 1 209 ? 19.011  -0.297  0.821   1.00 93.87 209 A 1 
ATOM 1699 C CB  . PHE A 1 209 ? 18.394  -3.108  1.044   1.00 96.06 209 A 1 
ATOM 1700 C CG  . PHE A 1 209 ? 17.031  -2.808  0.456   1.00 96.33 209 A 1 
ATOM 1701 C CD1 . PHE A 1 209 ? 16.151  -1.927  1.115   1.00 94.48 209 A 1 
ATOM 1702 C CD2 . PHE A 1 209 ? 16.656  -3.381  -0.771  1.00 94.90 209 A 1 
ATOM 1703 C CE1 . PHE A 1 209 ? 14.903  -1.629  0.549   1.00 93.99 209 A 1 
ATOM 1704 C CE2 . PHE A 1 209 ? 15.410  -3.075  -1.340  1.00 93.93 209 A 1 
ATOM 1705 C CZ  . PHE A 1 209 ? 14.531  -2.201  -0.683  1.00 95.06 209 A 1 
ATOM 1706 N N   . LYS A 1 210 ? 19.950  -0.581  -1.183  1.00 93.79 210 A 1 
ATOM 1707 C CA  . LYS A 1 210 ? 20.056  0.862   -1.486  1.00 92.08 210 A 1 
ATOM 1708 C C   . LYS A 1 210 ? 18.909  1.424   -2.323  1.00 92.56 210 A 1 
ATOM 1709 O O   . LYS A 1 210 ? 18.704  2.639   -2.316  1.00 89.57 210 A 1 
ATOM 1710 C CB  . LYS A 1 210 ? 21.389  1.138   -2.165  1.00 90.53 210 A 1 
ATOM 1711 C CG  . LYS A 1 210 ? 22.599  0.767   -1.287  1.00 89.71 210 A 1 
ATOM 1712 C CD  . LYS A 1 210 ? 23.833  1.154   -2.088  1.00 82.41 210 A 1 
ATOM 1713 C CE  . LYS A 1 210 ? 25.154  0.737   -1.480  1.00 77.85 210 A 1 
ATOM 1714 N NZ  . LYS A 1 210 ? 26.204  1.026   -2.488  1.00 67.14 210 A 1 
ATOM 1715 N N   . ALA A 1 211 ? 18.180  0.574   -3.060  1.00 94.35 211 A 1 
ATOM 1716 C CA  . ALA A 1 211 ? 17.095  0.980   -3.957  1.00 94.79 211 A 1 
ATOM 1717 C C   . ALA A 1 211 ? 17.495  2.125   -4.916  1.00 95.59 211 A 1 
ATOM 1718 O O   . ALA A 1 211 ? 16.770  3.113   -5.073  1.00 93.95 211 A 1 
ATOM 1719 C CB  . ALA A 1 211 ? 15.856  1.280   -3.103  1.00 93.75 211 A 1 
ATOM 1720 N N   . GLU A 1 212 ? 18.689  2.038   -5.513  1.00 95.82 212 A 1 
ATOM 1721 C CA  . GLU A 1 212 ? 19.334  3.138   -6.250  1.00 95.74 212 A 1 
ATOM 1722 C C   . GLU A 1 212 ? 18.549  3.544   -7.503  1.00 96.44 212 A 1 
ATOM 1723 O O   . GLU A 1 212 ? 18.553  4.717   -7.874  1.00 95.08 212 A 1 
ATOM 1724 C CB  . GLU A 1 212 ? 20.775  2.736   -6.626  1.00 94.08 212 A 1 
ATOM 1725 C CG  . GLU A 1 212 ? 21.710  2.671   -5.399  1.00 87.92 212 A 1 
ATOM 1726 C CD  . GLU A 1 212 ? 23.113  2.099   -5.687  1.00 86.84 212 A 1 
ATOM 1727 O OE1 . GLU A 1 212 ? 24.038  2.373   -4.876  1.00 78.75 212 A 1 
ATOM 1728 O OE2 . GLU A 1 212 ? 23.265  1.328   -6.643  1.00 81.03 212 A 1 
ATOM 1729 N N   . LYS A 1 213 ? 17.846  2.596   -8.136  1.00 96.47 213 A 1 
ATOM 1730 C CA  . LYS A 1 213 ? 17.051  2.782   -9.358  1.00 96.92 213 A 1 
ATOM 1731 C C   . LYS A 1 213 ? 15.541  2.788   -9.099  1.00 97.20 213 A 1 
ATOM 1732 O O   . LYS A 1 213 ? 14.766  2.749   -10.048 1.00 96.49 213 A 1 
ATOM 1733 C CB  . LYS A 1 213 ? 17.420  1.708   -10.388 1.00 96.99 213 A 1 
ATOM 1734 C CG  . LYS A 1 213 ? 18.910  1.650   -10.723 1.00 96.32 213 A 1 
ATOM 1735 C CD  . LYS A 1 213 ? 19.099  0.595   -11.810 1.00 93.58 213 A 1 
ATOM 1736 C CE  . LYS A 1 213 ? 20.557  0.199   -11.993 1.00 88.92 213 A 1 
ATOM 1737 N NZ  . LYS A 1 213 ? 20.614  -1.218  -12.427 1.00 80.53 213 A 1 
ATOM 1738 N N   . PHE A 1 214 ? 15.116  2.821   -7.848  1.00 96.72 214 A 1 
ATOM 1739 C CA  . PHE A 1 214 ? 13.697  2.881   -7.513  1.00 96.90 214 A 1 
ATOM 1740 C C   . PHE A 1 214 ? 13.084  4.221   -7.938  1.00 97.16 214 A 1 
ATOM 1741 O O   . PHE A 1 214 ? 13.454  5.280   -7.410  1.00 96.70 214 A 1 
ATOM 1742 C CB  . PHE A 1 214 ? 13.508  2.633   -6.013  1.00 96.84 214 A 1 
ATOM 1743 C CG  . PHE A 1 214 ? 12.103  2.909   -5.518  1.00 97.19 214 A 1 
ATOM 1744 C CD1 . PHE A 1 214 ? 11.863  3.982   -4.636  1.00 95.88 214 A 1 
ATOM 1745 C CD2 . PHE A 1 214 ? 11.027  2.121   -5.959  1.00 96.27 214 A 1 
ATOM 1746 C CE1 . PHE A 1 214 ? 10.560  4.248   -4.184  1.00 95.83 214 A 1 
ATOM 1747 C CE2 . PHE A 1 214 ? 9.721   2.391   -5.512  1.00 95.64 214 A 1 
ATOM 1748 C CZ  . PHE A 1 214 ? 9.487   3.450   -4.617  1.00 96.44 214 A 1 
ATOM 1749 N N   . ASP A 1 215 ? 12.103  4.152   -8.833  1.00 96.94 215 A 1 
ATOM 1750 C CA  . ASP A 1 215 ? 11.250  5.258   -9.262  1.00 97.23 215 A 1 
ATOM 1751 C C   . ASP A 1 215 ? 9.773   4.866   -9.081  1.00 97.41 215 A 1 
ATOM 1752 O O   . ASP A 1 215 ? 9.200   4.086   -9.842  1.00 97.12 215 A 1 
ATOM 1753 C CB  . ASP A 1 215 ? 11.586  5.671   -10.707 1.00 96.90 215 A 1 
ATOM 1754 C CG  . ASP A 1 215 ? 10.819  6.921   -11.156 1.00 96.33 215 A 1 
ATOM 1755 O OD1 . ASP A 1 215 ? 9.707   7.169   -10.627 1.00 93.70 215 A 1 
ATOM 1756 O OD2 . ASP A 1 215 ? 11.333  7.649   -12.023 1.00 92.54 215 A 1 
ATOM 1757 N N   . ALA A 1 216 ? 9.151   5.421   -8.040  1.00 96.98 216 A 1 
ATOM 1758 C CA  . ALA A 1 216 ? 7.751   5.154   -7.723  1.00 97.39 216 A 1 
ATOM 1759 C C   . ALA A 1 216 ? 6.787   5.614   -8.831  1.00 97.67 216 A 1 
ATOM 1760 O O   . ALA A 1 216 ? 5.752   4.979   -9.046  1.00 97.62 216 A 1 
ATOM 1761 C CB  . ALA A 1 216 ? 7.424   5.844   -6.392  1.00 97.25 216 A 1 
ATOM 1762 N N   . GLU A 1 217 ? 7.104   6.705   -9.545  1.00 97.45 217 A 1 
ATOM 1763 C CA  . GLU A 1 217 ? 6.252   7.200   -10.630 1.00 97.46 217 A 1 
ATOM 1764 C C   . GLU A 1 217 ? 6.332   6.290   -11.862 1.00 97.57 217 A 1 
ATOM 1765 O O   . GLU A 1 217 ? 5.312   6.029   -12.500 1.00 96.97 217 A 1 
ATOM 1766 C CB  . GLU A 1 217 ? 6.613   8.638   -11.041 1.00 97.26 217 A 1 
ATOM 1767 C CG  . GLU A 1 217 ? 6.438   9.692   -9.943  1.00 94.29 217 A 1 
ATOM 1768 C CD  . GLU A 1 217 ? 6.352   11.128  -10.483 1.00 89.53 217 A 1 
ATOM 1769 O OE1 . GLU A 1 217 ? 6.109   12.054  -9.676  1.00 78.30 217 A 1 
ATOM 1770 O OE2 . GLU A 1 217 ? 6.301   11.351  -11.718 1.00 79.85 217 A 1 
ATOM 1771 N N   . GLU A 1 218 ? 7.522   5.775   -12.187 1.00 97.66 218 A 1 
ATOM 1772 C CA  . GLU A 1 218 ? 7.688   4.792   -13.260 1.00 97.31 218 A 1 
ATOM 1773 C C   . GLU A 1 218 ? 6.895   3.514   -12.964 1.00 97.60 218 A 1 
ATOM 1774 O O   . GLU A 1 218 ? 6.132   3.052   -13.818 1.00 97.13 218 A 1 
ATOM 1775 C CB  . GLU A 1 218 ? 9.175   4.487   -13.456 1.00 96.60 218 A 1 
ATOM 1776 C CG  . GLU A 1 218 ? 9.407   3.586   -14.678 1.00 85.77 218 A 1 
ATOM 1777 C CD  . GLU A 1 218 ? 10.888  3.276   -14.939 1.00 79.89 218 A 1 
ATOM 1778 O OE1 . GLU A 1 218 ? 11.130  2.459   -15.856 1.00 69.01 218 A 1 
ATOM 1779 O OE2 . GLU A 1 218 ? 11.754  3.871   -14.266 1.00 71.62 218 A 1 
ATOM 1780 N N   . TRP A 1 219 ? 6.998   3.003   -11.736 1.00 97.51 219 A 1 
ATOM 1781 C CA  . TRP A 1 219 ? 6.249   1.826   -11.306 1.00 97.63 219 A 1 
ATOM 1782 C C   . TRP A 1 219 ? 4.740   2.058   -11.400 1.00 97.87 219 A 1 
ATOM 1783 O O   . TRP A 1 219 ? 4.036   1.255   -12.010 1.00 97.72 219 A 1 
ATOM 1784 C CB  . TRP A 1 219 ? 6.654   1.451   -9.878  1.00 97.08 219 A 1 
ATOM 1785 C CG  . TRP A 1 219 ? 7.999   0.839   -9.671  1.00 96.82 219 A 1 
ATOM 1786 C CD1 . TRP A 1 219 ? 9.062   0.873   -10.503 1.00 94.89 219 A 1 
ATOM 1787 C CD2 . TRP A 1 219 ? 8.440   0.084   -8.506  1.00 96.72 219 A 1 
ATOM 1788 N NE1 . TRP A 1 219 ? 10.125  0.200   -9.938  1.00 94.27 219 A 1 
ATOM 1789 C CE2 . TRP A 1 219 ? 9.795   -0.305  -8.703  1.00 95.54 219 A 1 
ATOM 1790 C CE3 . TRP A 1 219 ? 7.824   -0.309  -7.297  1.00 94.18 219 A 1 
ATOM 1791 C CZ2 . TRP A 1 219 ? 10.500  -1.057  -7.753  1.00 92.94 219 A 1 
ATOM 1792 C CZ3 . TRP A 1 219 ? 8.521   -1.064  -6.339  1.00 92.17 219 A 1 
ATOM 1793 C CH2 . TRP A 1 219 ? 9.856   -1.437  -6.563  1.00 91.43 219 A 1 
ATOM 1794 N N   . ALA A 1 220 ? 4.232   3.179   -10.894 1.00 97.35 220 A 1 
ATOM 1795 C CA  . ALA A 1 220 ? 2.808   3.497   -10.956 1.00 97.68 220 A 1 
ATOM 1796 C C   . ALA A 1 220 ? 2.295   3.603   -12.406 1.00 97.87 220 A 1 
ATOM 1797 O O   . ALA A 1 220 ? 1.219   3.080   -12.716 1.00 97.92 220 A 1 
ATOM 1798 C CB  . ALA A 1 220 ? 2.569   4.779   -10.156 1.00 97.72 220 A 1 
ATOM 1799 N N   . ARG A 1 221 ? 3.076   4.208   -13.318 1.00 98.25 221 A 1 
ATOM 1800 C CA  . ARG A 1 221 ? 2.752   4.247   -14.759 1.00 98.24 221 A 1 
ATOM 1801 C C   . ARG A 1 221 ? 2.709   2.851   -15.378 1.00 98.32 221 A 1 
ATOM 1802 O O   . ARG A 1 221 ? 1.786   2.568   -16.139 1.00 98.21 221 A 1 
ATOM 1803 C CB  . ARG A 1 221 ? 3.753   5.127   -15.526 1.00 98.21 221 A 1 
ATOM 1804 C CG  . ARG A 1 221 ? 3.553   6.629   -15.274 1.00 95.79 221 A 1 
ATOM 1805 C CD  . ARG A 1 221 ? 4.462   7.481   -16.168 1.00 94.92 221 A 1 
ATOM 1806 N NE  . ARG A 1 221 ? 5.902   7.229   -15.957 1.00 89.60 221 A 1 
ATOM 1807 C CZ  . ARG A 1 221 ? 6.718   7.857   -15.121 1.00 86.10 221 A 1 
ATOM 1808 N NH1 . ARG A 1 221 ? 6.315   8.806   -14.331 1.00 75.84 221 A 1 
ATOM 1809 N NH2 . ARG A 1 221 ? 7.979   7.540   -15.063 1.00 78.10 221 A 1 
ATOM 1810 N N   . LEU A 1 222 ? 3.657   1.981   -15.042 1.00 97.98 222 A 1 
ATOM 1811 C CA  . LEU A 1 222 ? 3.661   0.592   -15.504 1.00 98.00 222 A 1 
ATOM 1812 C C   . LEU A 1 222 ? 2.415   -0.157  -15.010 1.00 98.15 222 A 1 
ATOM 1813 O O   . LEU A 1 222 ? 1.732   -0.802  -15.805 1.00 97.97 222 A 1 
ATOM 1814 C CB  . LEU A 1 222 ? 4.965   -0.093  -15.053 1.00 97.97 222 A 1 
ATOM 1815 C CG  . LEU A 1 222 ? 5.027   -1.598  -15.370 1.00 97.47 222 A 1 
ATOM 1816 C CD1 . LEU A 1 222 ? 4.940   -1.887  -16.866 1.00 96.20 222 A 1 
ATOM 1817 C CD2 . LEU A 1 222 ? 6.329   -2.187  -14.834 1.00 96.34 222 A 1 
ATOM 1818 N N   . PHE A 1 223 ? 2.062   -0.031  -13.735 1.00 98.30 223 A 1 
ATOM 1819 C CA  . PHE A 1 223 ? 0.884   -0.698  -13.165 1.00 98.28 223 A 1 
ATOM 1820 C C   . PHE A 1 223 ? -0.421  -0.191  -13.777 1.00 98.30 223 A 1 
ATOM 1821 O O   . PHE A 1 223 ? -1.325  -0.976  -14.062 1.00 98.06 223 A 1 
ATOM 1822 C CB  . PHE A 1 223 ? 0.871   -0.523  -11.642 1.00 98.10 223 A 1 
ATOM 1823 C CG  . PHE A 1 223 ? 2.129   -0.975  -10.923 1.00 98.03 223 A 1 
ATOM 1824 C CD1 . PHE A 1 223 ? 2.954   -1.988  -11.448 1.00 96.98 223 A 1 
ATOM 1825 C CD2 . PHE A 1 223 ? 2.492   -0.343  -9.717  1.00 96.90 223 A 1 
ATOM 1826 C CE1 . PHE A 1 223 ? 4.142   -2.341  -10.792 1.00 96.30 223 A 1 
ATOM 1827 C CE2 . PHE A 1 223 ? 3.672   -0.702  -9.059  1.00 96.11 223 A 1 
ATOM 1828 C CZ  . PHE A 1 223 ? 4.503   -1.696  -9.599  1.00 96.47 223 A 1 
ATOM 1829 N N   . LYS A 1 224 ? -0.517  1.100   -14.056 1.00 98.34 224 A 1 
ATOM 1830 C CA  . LYS A 1 224 ? -1.646  1.648   -14.811 1.00 98.41 224 A 1 
ATOM 1831 C C   . LYS A 1 224 ? -1.698  1.092   -16.235 1.00 98.43 224 A 1 
ATOM 1832 O O   . LYS A 1 224 ? -2.771  0.723   -16.709 1.00 98.09 224 A 1 
ATOM 1833 C CB  . LYS A 1 224 ? -1.532  3.170   -14.809 1.00 98.17 224 A 1 
ATOM 1834 C CG  . LYS A 1 224 ? -2.751  3.846   -15.453 1.00 97.08 224 A 1 
ATOM 1835 C CD  . LYS A 1 224 ? -2.535  5.342   -15.304 1.00 94.77 224 A 1 
ATOM 1836 C CE  . LYS A 1 224 ? -3.693  6.217   -15.738 1.00 90.74 224 A 1 
ATOM 1837 N NZ  . LYS A 1 224 ? -3.411  7.597   -15.299 1.00 84.46 224 A 1 
ATOM 1838 N N   . ALA A 1 225 ? -0.546  1.016   -16.911 1.00 98.25 225 A 1 
ATOM 1839 C CA  . ALA A 1 225 ? -0.446  0.472   -18.263 1.00 98.23 225 A 1 
ATOM 1840 C C   . ALA A 1 225 ? -0.783  -1.028  -18.330 1.00 98.18 225 A 1 
ATOM 1841 O O   . ALA A 1 225 ? -1.339  -1.466  -19.337 1.00 97.72 225 A 1 
ATOM 1842 C CB  . ALA A 1 225 ? 0.955   0.769   -18.809 1.00 98.30 225 A 1 
ATOM 1843 N N   . SER A 1 226 ? -0.542  -1.784  -17.254 1.00 98.15 226 A 1 
ATOM 1844 C CA  . SER A 1 226 ? -0.968  -3.190  -17.147 1.00 97.85 226 A 1 
ATOM 1845 C C   . SER A 1 226 ? -2.480  -3.353  -16.980 1.00 97.82 226 A 1 
ATOM 1846 O O   . SER A 1 226 ? -3.006  -4.454  -17.105 1.00 97.23 226 A 1 
ATOM 1847 C CB  . SER A 1 226 ? -0.238  -3.892  -16.001 1.00 97.48 226 A 1 
ATOM 1848 O OG  . SER A 1 226 ? -0.783  -3.565  -14.738 1.00 94.07 226 A 1 
ATOM 1849 N N   . GLY A 1 227 ? -3.201  -2.262  -16.706 1.00 97.84 227 A 1 
ATOM 1850 C CA  . GLY A 1 227 ? -4.638  -2.266  -16.455 1.00 97.59 227 A 1 
ATOM 1851 C C   . GLY A 1 227 ? -5.018  -2.469  -14.985 1.00 97.84 227 A 1 
ATOM 1852 O O   . GLY A 1 227 ? -6.209  -2.513  -14.688 1.00 96.93 227 A 1 
ATOM 1853 N N   . ALA A 1 228 ? -4.063  -2.541  -14.049 1.00 97.77 228 A 1 
ATOM 1854 C CA  . ALA A 1 228 ? -4.365  -2.638  -12.625 1.00 97.73 228 A 1 
ATOM 1855 C C   . ALA A 1 228 ? -5.207  -1.442  -12.137 1.00 97.88 228 A 1 
ATOM 1856 O O   . ALA A 1 228 ? -5.094  -0.321  -12.639 1.00 97.47 228 A 1 
ATOM 1857 C CB  . ALA A 1 228 ? -3.066  -2.778  -11.835 1.00 97.18 228 A 1 
ATOM 1858 N N   . LYS A 1 229 ? -6.069  -1.686  -11.137 1.00 98.01 229 A 1 
ATOM 1859 C CA  . LYS A 1 229 ? -6.925  -0.661  -10.512 1.00 98.10 229 A 1 
ATOM 1860 C C   . LYS A 1 229 ? -6.508  -0.327  -9.088  1.00 98.20 229 A 1 
ATOM 1861 O O   . LYS A 1 229 ? -6.854  0.745   -8.594  1.00 97.53 229 A 1 
ATOM 1862 C CB  . LYS A 1 229 ? -8.395  -1.110  -10.558 1.00 97.97 229 A 1 
ATOM 1863 C CG  . LYS A 1 229 ? -8.936  -1.364  -11.973 1.00 97.51 229 A 1 
ATOM 1864 C CD  . LYS A 1 229 ? -8.767  -0.150  -12.888 1.00 95.95 229 A 1 
ATOM 1865 C CE  . LYS A 1 229 ? -9.300  -0.473  -14.272 1.00 93.15 229 A 1 
ATOM 1866 N NZ  . LYS A 1 229 ? -8.816  0.516   -15.259 1.00 86.47 229 A 1 
ATOM 1867 N N   . TYR A 1 230 ? -5.752  -1.205  -8.446  1.00 98.10 230 A 1 
ATOM 1868 C CA  . TYR A 1 230 ? -5.209  -0.998  -7.108  1.00 98.12 230 A 1 
ATOM 1869 C C   . TYR A 1 230 ? -3.829  -1.639  -6.971  1.00 98.24 230 A 1 
ATOM 1870 O O   . TYR A 1 230 ? -3.469  -2.531  -7.739  1.00 97.87 230 A 1 
ATOM 1871 C CB  . TYR A 1 230 ? -6.203  -1.502  -6.053  1.00 97.77 230 A 1 
ATOM 1872 C CG  . TYR A 1 230 ? -6.470  -2.991  -6.071  1.00 97.58 230 A 1 
ATOM 1873 C CD1 . TYR A 1 230 ? -7.346  -3.547  -7.027  1.00 96.79 230 A 1 
ATOM 1874 C CD2 . TYR A 1 230 ? -5.866  -3.821  -5.111  1.00 96.76 230 A 1 
ATOM 1875 C CE1 . TYR A 1 230 ? -7.611  -4.925  -7.024  1.00 96.28 230 A 1 
ATOM 1876 C CE2 . TYR A 1 230 ? -6.132  -5.203  -5.106  1.00 96.13 230 A 1 
ATOM 1877 C CZ  . TYR A 1 230 ? -7.006  -5.757  -6.063  1.00 96.34 230 A 1 
ATOM 1878 O OH  . TYR A 1 230 ? -7.264  -7.088  -6.057  1.00 95.09 230 A 1 
ATOM 1879 N N   . VAL A 1 231 ? -3.039  -1.151  -6.009  1.00 98.07 231 A 1 
ATOM 1880 C CA  . VAL A 1 231 ? -1.662  -1.598  -5.776  1.00 98.18 231 A 1 
ATOM 1881 C C   . VAL A 1 231 ? -1.428  -1.760  -4.279  1.00 98.07 231 A 1 
ATOM 1882 O O   . VAL A 1 231 ? -1.794  -0.882  -3.496  1.00 97.73 231 A 1 
ATOM 1883 C CB  . VAL A 1 231 ? -0.639  -0.628  -6.388  1.00 98.07 231 A 1 
ATOM 1884 C CG1 . VAL A 1 231 ? 0.792   -1.160  -6.243  1.00 97.01 231 A 1 
ATOM 1885 C CG2 . VAL A 1 231 ? -0.889  -0.371  -7.880  1.00 97.11 231 A 1 
ATOM 1886 N N   . VAL A 1 232 ? -0.799  -2.871  -3.884  1.00 97.89 232 A 1 
ATOM 1887 C CA  . VAL A 1 232 ? -0.594  -3.301  -2.499  1.00 97.64 232 A 1 
ATOM 1888 C C   . VAL A 1 232 ? 0.891   -3.614  -2.273  1.00 97.37 232 A 1 
ATOM 1889 O O   . VAL A 1 232 ? 1.308   -4.758  -2.452  1.00 96.53 232 A 1 
ATOM 1890 C CB  . VAL A 1 232 ? -1.502  -4.511  -2.176  1.00 97.21 232 A 1 
ATOM 1891 C CG1 . VAL A 1 232 ? -1.415  -4.895  -0.697  1.00 95.93 232 A 1 
ATOM 1892 C CG2 . VAL A 1 232 ? -2.977  -4.229  -2.490  1.00 96.15 232 A 1 
ATOM 1893 N N   . PRO A 1 233 ? 1.740   -2.637  -1.914  1.00 97.73 233 A 1 
ATOM 1894 C CA  . PRO A 1 233 ? 3.111   -2.922  -1.498  1.00 97.57 233 A 1 
ATOM 1895 C C   . PRO A 1 233 ? 3.158   -3.577  -0.112  1.00 97.19 233 A 1 
ATOM 1896 O O   . PRO A 1 233 ? 2.371   -3.244  0.781   1.00 96.56 233 A 1 
ATOM 1897 C CB  . PRO A 1 233 ? 3.835   -1.577  -1.518  1.00 97.35 233 A 1 
ATOM 1898 C CG  . PRO A 1 233 ? 2.714   -0.578  -1.230  1.00 96.04 233 A 1 
ATOM 1899 C CD  . PRO A 1 233 ? 1.500   -1.207  -1.911  1.00 97.71 233 A 1 
ATOM 1900 N N   . VAL A 1 234 ? 4.148   -4.452  0.103   1.00 95.93 234 A 1 
ATOM 1901 C CA  . VAL A 1 234 ? 4.500   -4.965  1.429   1.00 95.60 234 A 1 
ATOM 1902 C C   . VAL A 1 234 ? 5.156   -3.846  2.240   1.00 95.76 234 A 1 
ATOM 1903 O O   . VAL A 1 234 ? 6.259   -3.398  1.934   1.00 95.73 234 A 1 
ATOM 1904 C CB  . VAL A 1 234 ? 5.401   -6.213  1.345   1.00 94.52 234 A 1 
ATOM 1905 C CG1 . VAL A 1 234 ? 5.793   -6.708  2.743   1.00 90.29 234 A 1 
ATOM 1906 C CG2 . VAL A 1 234 ? 4.696   -7.371  0.630   1.00 89.71 234 A 1 
ATOM 1907 N N   . ALA A 1 235 ? 4.459   -3.380  3.278   1.00 96.39 235 A 1 
ATOM 1908 C CA  . ALA A 1 235 ? 4.946   -2.352  4.194   1.00 96.46 235 A 1 
ATOM 1909 C C   . ALA A 1 235 ? 5.844   -2.938  5.296   1.00 96.25 235 A 1 
ATOM 1910 O O   . ALA A 1 235 ? 6.849   -2.330  5.660   1.00 95.20 235 A 1 
ATOM 1911 C CB  . ALA A 1 235 ? 3.734   -1.619  4.783   1.00 96.38 235 A 1 
ATOM 1912 N N   . GLU A 1 236 ? 5.494   -4.112  5.804   1.00 95.71 236 A 1 
ATOM 1913 C CA  . GLU A 1 236 ? 6.312   -4.897  6.735   1.00 94.85 236 A 1 
ATOM 1914 C C   . GLU A 1 236 ? 6.293   -6.367  6.308   1.00 94.48 236 A 1 
ATOM 1915 O O   . GLU A 1 236 ? 5.235   -7.001  6.295   1.00 92.00 236 A 1 
ATOM 1916 C CB  . GLU A 1 236 ? 5.819   -4.770  8.188   1.00 92.54 236 A 1 
ATOM 1917 C CG  . GLU A 1 236 ? 5.916   -3.343  8.743   1.00 84.54 236 A 1 
ATOM 1918 C CD  . GLU A 1 236 ? 5.578   -3.285  10.242  1.00 82.28 236 A 1 
ATOM 1919 O OE1 . GLU A 1 236 ? 6.429   -2.784  11.017  1.00 74.61 236 A 1 
ATOM 1920 O OE2 . GLU A 1 236 ? 4.474   -3.724  10.630  1.00 75.11 236 A 1 
ATOM 1921 N N   . HIS A 1 237 ? 7.462   -6.911  5.988   1.00 93.54 237 A 1 
ATOM 1922 C CA  . HIS A 1 237 ? 7.622   -8.337  5.701   1.00 92.93 237 A 1 
ATOM 1923 C C   . HIS A 1 237 ? 7.883   -9.128  6.999   1.00 92.80 237 A 1 
ATOM 1924 O O   . HIS A 1 237 ? 8.165   -8.551  8.058   1.00 91.35 237 A 1 
ATOM 1925 C CB  . HIS A 1 237 ? 8.734   -8.498  4.653   1.00 91.27 237 A 1 
ATOM 1926 C CG  . HIS A 1 237 ? 8.884   -9.899  4.125   1.00 88.03 237 A 1 
ATOM 1927 N ND1 . HIS A 1 237 ? 9.905   -10.767 4.427   1.00 75.47 237 A 1 
ATOM 1928 C CD2 . HIS A 1 237 ? 8.032   -10.562 3.288   1.00 75.40 237 A 1 
ATOM 1929 C CE1 . HIS A 1 237 ? 9.668   -11.929 3.792   1.00 74.84 237 A 1 
ATOM 1930 N NE2 . HIS A 1 237 ? 8.535   -11.848 3.087   1.00 76.22 237 A 1 
ATOM 1931 N N   . HIS A 1 238 ? 7.835   -10.467 6.916   1.00 94.19 238 A 1 
ATOM 1932 C CA  . HIS A 1 238 ? 8.196   -11.380 8.011   1.00 94.36 238 A 1 
ATOM 1933 C C   . HIS A 1 238 ? 9.598   -11.120 8.586   1.00 94.73 238 A 1 
ATOM 1934 O O   . HIS A 1 238 ? 9.866   -11.429 9.746   1.00 92.11 238 A 1 
ATOM 1935 C CB  . HIS A 1 238 ? 8.171   -12.820 7.497   1.00 92.50 238 A 1 
ATOM 1936 C CG  . HIS A 1 238 ? 6.956   -13.214 6.702   1.00 89.98 238 A 1 
ATOM 1937 N ND1 . HIS A 1 238 ? 5.649   -13.121 7.090   1.00 77.53 238 A 1 
ATOM 1938 C CD2 . HIS A 1 238 ? 6.986   -13.809 5.471   1.00 78.17 238 A 1 
ATOM 1939 C CE1 . HIS A 1 238 ? 4.896   -13.659 6.110   1.00 77.90 238 A 1 
ATOM 1940 N NE2 . HIS A 1 238 ? 5.673   -14.089 5.110   1.00 79.41 238 A 1 
ATOM 1941 N N   . ASP A 1 239 ? 10.488  -10.543 7.787   1.00 95.12 239 A 1 
ATOM 1942 C CA  . ASP A 1 239 ? 11.871  -10.221 8.156   1.00 95.65 239 A 1 
ATOM 1943 C C   . ASP A 1 239 ? 11.992  -9.139  9.242   1.00 95.74 239 A 1 
ATOM 1944 O O   . ASP A 1 239 ? 13.072  -8.927  9.793   1.00 93.92 239 A 1 
ATOM 1945 C CB  . ASP A 1 239 ? 12.662  -9.860  6.891   1.00 95.06 239 A 1 
ATOM 1946 C CG  . ASP A 1 239 ? 12.362  -8.483  6.287   1.00 94.96 239 A 1 
ATOM 1947 O OD1 . ASP A 1 239 ? 11.373  -7.841  6.693   1.00 91.81 239 A 1 
ATOM 1948 O OD2 . ASP A 1 239 ? 13.158  -8.051  5.425   1.00 91.93 239 A 1 
ATOM 1949 N N   . GLY A 1 240 ? 10.892  -8.471  9.578   1.00 95.39 240 A 1 
ATOM 1950 C CA  . GLY A 1 240 ? 10.831  -7.451  10.620  1.00 95.27 240 A 1 
ATOM 1951 C C   . GLY A 1 240 ? 11.297  -6.063  10.185  1.00 95.83 240 A 1 
ATOM 1952 O O   . GLY A 1 240 ? 11.255  -5.140  11.007  1.00 94.51 240 A 1 
ATOM 1953 N N   . PHE A 1 241 ? 11.707  -5.886  8.920   1.00 96.59 241 A 1 
ATOM 1954 C CA  . PHE A 1 241 ? 12.118  -4.597  8.370   1.00 96.83 241 A 1 
ATOM 1955 C C   . PHE A 1 241 ? 10.913  -3.830  7.802   1.00 96.85 241 A 1 
ATOM 1956 O O   . PHE A 1 241 ? 10.143  -4.352  6.993   1.00 96.21 241 A 1 
ATOM 1957 C CB  . PHE A 1 241 ? 13.207  -4.816  7.321   1.00 96.84 241 A 1 
ATOM 1958 C CG  . PHE A 1 241 ? 13.900  -3.535  6.911   1.00 97.00 241 A 1 
ATOM 1959 C CD1 . PHE A 1 241 ? 13.556  -2.889  5.711   1.00 95.61 241 A 1 
ATOM 1960 C CD2 . PHE A 1 241 ? 14.888  -2.982  7.742   1.00 95.87 241 A 1 
ATOM 1961 C CE1 . PHE A 1 241 ? 14.207  -1.705  5.340   1.00 95.32 241 A 1 
ATOM 1962 C CE2 . PHE A 1 241 ? 15.538  -1.795  7.373   1.00 95.26 241 A 1 
ATOM 1963 C CZ  . PHE A 1 241 ? 15.202  -1.160  6.168   1.00 96.11 241 A 1 
ATOM 1964 N N   . ALA A 1 242 ? 10.742  -2.571  8.210   1.00 97.13 242 A 1 
ATOM 1965 C CA  . ALA A 1 242 ? 9.655   -1.726  7.723   1.00 97.30 242 A 1 
ATOM 1966 C C   . ALA A 1 242 ? 10.085  -0.931  6.477   1.00 97.47 242 A 1 
ATOM 1967 O O   . ALA A 1 242 ? 11.061  -0.177  6.500   1.00 96.98 242 A 1 
ATOM 1968 C CB  . ALA A 1 242 ? 9.170   -0.822  8.863   1.00 96.86 242 A 1 
ATOM 1969 N N   . MET A 1 243 ? 9.309   -1.036  5.396   1.00 97.09 243 A 1 
ATOM 1970 C CA  . MET A 1 243 ? 9.520   -0.303  4.138   1.00 97.17 243 A 1 
ATOM 1971 C C   . MET A 1 243 ? 8.961   1.132   4.165   1.00 97.07 243 A 1 
ATOM 1972 O O   . MET A 1 243 ? 8.910   1.817   3.141   1.00 96.30 243 A 1 
ATOM 1973 C CB  . MET A 1 243 ? 8.962   -1.137  2.976   1.00 97.15 243 A 1 
ATOM 1974 C CG  . MET A 1 243 ? 9.748   -2.439  2.781   1.00 96.27 243 A 1 
ATOM 1975 S SD  . MET A 1 243 ? 11.501  -2.204  2.341   1.00 95.18 243 A 1 
ATOM 1976 C CE  . MET A 1 243 ? 11.295  -1.605  0.645   1.00 88.69 243 A 1 
ATOM 1977 N N   . TYR A 1 244 ? 8.559   1.600   5.337   1.00 96.61 244 A 1 
ATOM 1978 C CA  . TYR A 1 244 ? 7.991   2.919   5.582   1.00 96.53 244 A 1 
ATOM 1979 C C   . TYR A 1 244 ? 8.700   3.646   6.727   1.00 96.32 244 A 1 
ATOM 1980 O O   . TYR A 1 244 ? 9.501   3.065   7.463   1.00 95.26 244 A 1 
ATOM 1981 C CB  . TYR A 1 244 ? 6.485   2.784   5.830   1.00 95.88 244 A 1 
ATOM 1982 C CG  . TYR A 1 244 ? 6.084   2.172   7.157   1.00 95.85 244 A 1 
ATOM 1983 C CD1 . TYR A 1 244 ? 6.079   0.777   7.332   1.00 93.50 244 A 1 
ATOM 1984 C CD2 . TYR A 1 244 ? 5.681   3.006   8.219   1.00 93.45 244 A 1 
ATOM 1985 C CE1 . TYR A 1 244 ? 5.673   0.218   8.560   1.00 92.03 244 A 1 
ATOM 1986 C CE2 . TYR A 1 244 ? 5.279   2.451   9.449   1.00 91.92 244 A 1 
ATOM 1987 C CZ  . TYR A 1 244 ? 5.272   1.055   9.621   1.00 91.88 244 A 1 
ATOM 1988 O OH  . TYR A 1 244 ? 4.884   0.525   10.809  1.00 89.85 244 A 1 
ATOM 1989 N N   . ALA A 1 245 ? 8.399   4.938   6.888   1.00 95.89 245 A 1 
ATOM 1990 C CA  . ALA A 1 245 ? 8.929   5.757   7.973   1.00 95.15 245 A 1 
ATOM 1991 C C   . ALA A 1 245 ? 8.221   5.435   9.302   1.00 95.06 245 A 1 
ATOM 1992 O O   . ALA A 1 245 ? 7.415   6.240   9.770   1.00 93.45 245 A 1 
ATOM 1993 C CB  . ALA A 1 245 ? 8.791   7.235   7.571   1.00 93.95 245 A 1 
ATOM 1994 N N   . SER A 1 246 ? 8.481   4.260   9.894   1.00 95.75 246 A 1 
ATOM 1995 C CA  . SER A 1 246 ? 7.862   3.880   11.171  1.00 95.58 246 A 1 
ATOM 1996 C C   . SER A 1 246 ? 8.436   4.675   12.343  1.00 95.12 246 A 1 
ATOM 1997 O O   . SER A 1 246 ? 9.654   4.809   12.475  1.00 94.49 246 A 1 
ATOM 1998 C CB  . SER A 1 246 ? 8.007   2.382   11.437  1.00 95.45 246 A 1 
ATOM 1999 O OG  . SER A 1 246 ? 7.314   2.034   12.624  1.00 92.81 246 A 1 
ATOM 2000 N N   . ASP A 1 247 ? 7.551   5.163   13.209  1.00 95.74 247 A 1 
ATOM 2001 C CA  . ASP A 1 247 ? 7.922   5.786   14.485  1.00 95.23 247 A 1 
ATOM 2002 C C   . ASP A 1 247 ? 8.111   4.724   15.596  1.00 95.44 247 A 1 
ATOM 2003 O O   . ASP A 1 247 ? 8.704   5.004   16.639  1.00 93.74 247 A 1 
ATOM 2004 C CB  . ASP A 1 247 ? 6.856   6.839   14.865  1.00 94.33 247 A 1 
ATOM 2005 C CG  . ASP A 1 247 ? 6.646   7.935   13.794  1.00 92.67 247 A 1 
ATOM 2006 O OD1 . ASP A 1 247 ? 7.641   8.502   13.291  1.00 88.95 247 A 1 
ATOM 2007 O OD2 . ASP A 1 247 ? 5.486   8.219   13.417  1.00 88.26 247 A 1 
ATOM 2008 N N   . LEU A 1 248 ? 7.626   3.505   15.364  1.00 95.20 248 A 1 
ATOM 2009 C CA  . LEU A 1 248 ? 7.613   2.388   16.321  1.00 95.04 248 A 1 
ATOM 2010 C C   . LEU A 1 248 ? 8.667   1.314   16.017  1.00 95.01 248 A 1 
ATOM 2011 O O   . LEU A 1 248 ? 9.052   0.555   16.910  1.00 93.42 248 A 1 
ATOM 2012 C CB  . LEU A 1 248 ? 6.211   1.755   16.312  1.00 94.68 248 A 1 
ATOM 2013 C CG  . LEU A 1 248 ? 5.058   2.697   16.696  1.00 94.00 248 A 1 
ATOM 2014 C CD1 . LEU A 1 248 ? 3.740   1.936   16.562  1.00 91.64 248 A 1 
ATOM 2015 C CD2 . LEU A 1 248 ? 5.179   3.204   18.134  1.00 91.72 248 A 1 
ATOM 2016 N N   . ASN A 1 249 ? 9.132   1.230   14.774  1.00 95.25 249 A 1 
ATOM 2017 C CA  . ASN A 1 249 ? 10.142  0.275   14.336  1.00 95.54 249 A 1 
ATOM 2018 C C   . ASN A 1 249 ? 11.415  1.003   13.879  1.00 95.70 249 A 1 
ATOM 2019 O O   . ASN A 1 249 ? 11.450  1.609   12.810  1.00 94.87 249 A 1 
ATOM 2020 C CB  . ASN A 1 249 ? 9.543   -0.622  13.239  1.00 95.10 249 A 1 
ATOM 2021 C CG  . ASN A 1 249 ? 10.462  -1.768  12.860  1.00 94.88 249 A 1 
ATOM 2022 O OD1 . ASN A 1 249 ? 11.558  -1.921  13.387  1.00 91.96 249 A 1 
ATOM 2023 N ND2 . ASN A 1 249 ? 10.032  -2.623  11.961  1.00 91.42 249 A 1 
ATOM 2024 N N   . LYS A 1 250 ? 12.486  0.911   14.672  1.00 96.12 250 A 1 
ATOM 2025 C CA  . LYS A 1 250 ? 13.786  1.513   14.321  1.00 95.94 250 A 1 
ATOM 2026 C C   . LYS A 1 250 ? 14.448  0.859   13.100  1.00 96.69 250 A 1 
ATOM 2027 O O   . LYS A 1 250 ? 15.273  1.489   12.443  1.00 95.63 250 A 1 
ATOM 2028 C CB  . LYS A 1 250 ? 14.710  1.514   15.553  1.00 94.24 250 A 1 
ATOM 2029 C CG  . LYS A 1 250 ? 15.241  0.120   15.932  1.00 83.63 250 A 1 
ATOM 2030 C CD  . LYS A 1 250 ? 15.993  0.156   17.274  1.00 77.45 250 A 1 
ATOM 2031 C CE  . LYS A 1 250 ? 16.554  -1.232  17.592  1.00 66.00 250 A 1 
ATOM 2032 N NZ  . LYS A 1 250 ? 16.843  -1.403  19.040  1.00 55.05 250 A 1 
ATOM 2033 N N   . TRP A 1 251 ? 14.073  -0.382  12.779  1.00 96.72 251 A 1 
ATOM 2034 C CA  . TRP A 1 251 ? 14.540  -1.119  11.607  1.00 97.18 251 A 1 
ATOM 2035 C C   . TRP A 1 251 ? 13.657  -0.789  10.408  1.00 97.30 251 A 1 
ATOM 2036 O O   . TRP A 1 251 ? 12.800  -1.572  10.014  1.00 96.39 251 A 1 
ATOM 2037 C CB  . TRP A 1 251 ? 14.587  -2.616  11.925  1.00 97.22 251 A 1 
ATOM 2038 C CG  . TRP A 1 251 ? 15.493  -2.997  13.053  1.00 97.15 251 A 1 
ATOM 2039 C CD1 . TRP A 1 251 ? 15.135  -3.116  14.350  1.00 95.90 251 A 1 
ATOM 2040 C CD2 . TRP A 1 251 ? 16.918  -3.291  12.998  1.00 96.94 251 A 1 
ATOM 2041 N NE1 . TRP A 1 251 ? 16.236  -3.474  15.100  1.00 95.70 251 A 1 
ATOM 2042 C CE2 . TRP A 1 251 ? 17.361  -3.601  14.316  1.00 96.42 251 A 1 
ATOM 2043 C CE3 . TRP A 1 251 ? 17.873  -3.335  11.963  1.00 96.20 251 A 1 
ATOM 2044 C CZ2 . TRP A 1 251 ? 18.693  -3.946  14.594  1.00 95.81 251 A 1 
ATOM 2045 C CZ3 . TRP A 1 251 ? 19.213  -3.679  12.234  1.00 95.06 251 A 1 
ATOM 2046 C CH2 . TRP A 1 251 ? 19.624  -3.987  13.543  1.00 94.69 251 A 1 
ATOM 2047 N N   . ASN A 1 252 ? 13.830  0.406   9.844   1.00 96.61 252 A 1 
ATOM 2048 C CA  . ASN A 1 252 ? 13.023  0.890   8.730   1.00 96.79 252 A 1 
ATOM 2049 C C   . ASN A 1 252 ? 13.846  1.527   7.605   1.00 96.99 252 A 1 
ATOM 2050 O O   . ASN A 1 252 ? 14.991  1.956   7.796   1.00 96.35 252 A 1 
ATOM 2051 C CB  . ASN A 1 252 ? 11.901  1.796   9.258   1.00 96.14 252 A 1 
ATOM 2052 C CG  . ASN A 1 252 ? 12.370  3.159   9.708   1.00 96.24 252 A 1 
ATOM 2053 O OD1 . ASN A 1 252 ? 12.784  4.002   8.924   1.00 91.66 252 A 1 
ATOM 2054 N ND2 . ASN A 1 252 ? 12.285  3.443   10.986  1.00 91.38 252 A 1 
ATOM 2055 N N   . ALA A 1 253 ? 13.223  1.631   6.416   1.00 96.44 253 A 1 
ATOM 2056 C CA  . ALA A 1 253 ? 13.861  2.101   5.189   1.00 96.20 253 A 1 
ATOM 2057 C C   . ALA A 1 253 ? 14.384  3.550   5.280   1.00 95.94 253 A 1 
ATOM 2058 O O   . ALA A 1 253 ? 15.373  3.896   4.629   1.00 94.49 253 A 1 
ATOM 2059 C CB  . ALA A 1 253 ? 12.842  1.942   4.049   1.00 95.87 253 A 1 
ATOM 2060 N N   . VAL A 1 254 ? 13.764  4.399   6.105   1.00 96.87 254 A 1 
ATOM 2061 C CA  . VAL A 1 254 ? 14.194  5.793   6.305   1.00 96.59 254 A 1 
ATOM 2062 C C   . VAL A 1 254 ? 15.369  5.869   7.284   1.00 96.19 254 A 1 
ATOM 2063 O O   . VAL A 1 254 ? 16.367  6.543   7.016   1.00 94.47 254 A 1 
ATOM 2064 C CB  . VAL A 1 254 ? 13.020  6.665   6.783   1.00 96.09 254 A 1 
ATOM 2065 C CG1 . VAL A 1 254 ? 13.440  8.120   7.011   1.00 92.78 254 A 1 
ATOM 2066 C CG2 . VAL A 1 254 ? 11.893  6.654   5.746   1.00 92.94 254 A 1 
ATOM 2067 N N   . ALA A 1 255 ? 15.289  5.157   8.396   1.00 96.50 255 A 1 
ATOM 2068 C CA  . ALA A 1 255 ? 16.301  5.203   9.445   1.00 95.79 255 A 1 
ATOM 2069 C C   . ALA A 1 255 ? 17.588  4.462   9.053   1.00 95.34 255 A 1 
ATOM 2070 O O   . ALA A 1 255 ? 18.690  4.995   9.244   1.00 92.74 255 A 1 
ATOM 2071 C CB  . ALA A 1 255 ? 15.692  4.655   10.738  1.00 95.29 255 A 1 
ATOM 2072 N N   . MET A 1 256 ? 17.470  3.267   8.450   1.00 95.35 256 A 1 
ATOM 2073 C CA  . MET A 1 256 ? 18.599  2.350   8.258   1.00 93.68 256 A 1 
ATOM 2074 C C   . MET A 1 256 ? 18.869  1.968   6.800   1.00 91.91 256 A 1 
ATOM 2075 O O   . MET A 1 256 ? 20.032  1.816   6.427   1.00 81.43 256 A 1 
ATOM 2076 C CB  . MET A 1 256 ? 18.375  1.086   9.100   1.00 91.78 256 A 1 
ATOM 2077 C CG  . MET A 1 256 ? 18.264  1.415   10.593  1.00 88.49 256 A 1 
ATOM 2078 S SD  . MET A 1 256 ? 18.200  -0.025  11.679  1.00 85.58 256 A 1 
ATOM 2079 C CE  . MET A 1 256 ? 19.907  -0.622  11.564  1.00 76.28 256 A 1 
ATOM 2080 N N   . GLY A 1 257 ? 17.828  1.846   5.979   1.00 89.59 257 A 1 
ATOM 2081 C CA  . GLY A 1 257 ? 17.931  1.424   4.584   1.00 89.19 257 A 1 
ATOM 2082 C C   . GLY A 1 257 ? 18.218  2.571   3.604   1.00 91.01 257 A 1 
ATOM 2083 O O   . GLY A 1 257 ? 19.053  3.433   3.886   1.00 85.17 257 A 1 
ATOM 2084 N N   . PRO A 1 258 ? 17.510  2.628   2.453   1.00 94.83 258 A 1 
ATOM 2085 C CA  . PRO A 1 258 ? 17.770  3.575   1.360   1.00 94.61 258 A 1 
ATOM 2086 C C   . PRO A 1 258 ? 17.467  5.049   1.685   1.00 94.24 258 A 1 
ATOM 2087 O O   . PRO A 1 258 ? 17.528  5.898   0.790   1.00 89.57 258 A 1 
ATOM 2088 C CB  . PRO A 1 258 ? 16.912  3.061   0.199   1.00 93.44 258 A 1 
ATOM 2089 C CG  . PRO A 1 258 ? 15.745  2.367   0.888   1.00 92.13 258 A 1 
ATOM 2090 C CD  . PRO A 1 258 ? 16.418  1.726   2.094   1.00 94.56 258 A 1 
ATOM 2091 N N   . LYS A 1 259 ? 17.146  5.384   2.927   1.00 95.89 259 A 1 
ATOM 2092 C CA  . LYS A 1 259 ? 16.780  6.734   3.402   1.00 95.94 259 A 1 
ATOM 2093 C C   . LYS A 1 259 ? 15.543  7.306   2.694   1.00 96.46 259 A 1 
ATOM 2094 O O   . LYS A 1 259 ? 15.428  8.518   2.530   1.00 94.27 259 A 1 
ATOM 2095 C CB  . LYS A 1 259 ? 17.996  7.688   3.366   1.00 95.01 259 A 1 
ATOM 2096 C CG  . LYS A 1 259 ? 19.282  7.140   4.010   1.00 92.98 259 A 1 
ATOM 2097 C CD  . LYS A 1 259 ? 19.072  6.709   5.467   1.00 86.89 259 A 1 
ATOM 2098 C CE  . LYS A 1 259 ? 20.391  6.250   6.070   1.00 82.61 259 A 1 
ATOM 2099 N NZ  . LYS A 1 259 ? 20.184  5.632   7.396   1.00 70.20 259 A 1 
ATOM 2100 N N   . LYS A 1 260 ? 14.619  6.427   2.293   1.00 95.23 260 A 1 
ATOM 2101 C CA  . LYS A 1 260 ? 13.374  6.758   1.595   1.00 95.31 260 A 1 
ATOM 2102 C C   . LYS A 1 260 ? 12.189  6.124   2.327   1.00 96.11 260 A 1 
ATOM 2103 O O   . LYS A 1 260 ? 12.270  4.970   2.739   1.00 95.21 260 A 1 
ATOM 2104 C CB  . LYS A 1 260 ? 13.444  6.244   0.140   1.00 94.15 260 A 1 
ATOM 2105 C CG  . LYS A 1 260 ? 14.489  6.949   -0.745  1.00 92.81 260 A 1 
ATOM 2106 C CD  . LYS A 1 260 ? 14.634  6.245   -2.104  1.00 92.06 260 A 1 
ATOM 2107 C CE  . LYS A 1 260 ? 15.739  6.859   -2.973  1.00 88.40 260 A 1 
ATOM 2108 N NZ  . LYS A 1 260 ? 15.925  6.122   -4.263  1.00 83.47 260 A 1 
ATOM 2109 N N   . ASP A 1 261 ? 11.085  6.851   2.434   1.00 96.26 261 A 1 
ATOM 2110 C CA  . ASP A 1 261 ? 9.782   6.271   2.784   1.00 96.93 261 A 1 
ATOM 2111 C C   . ASP A 1 261 ? 9.197   5.623   1.519   1.00 97.33 261 A 1 
ATOM 2112 O O   . ASP A 1 261 ? 8.490   6.270   0.747   1.00 96.64 261 A 1 
ATOM 2113 C CB  . ASP A 1 261 ? 8.862   7.349   3.381   1.00 96.52 261 A 1 
ATOM 2114 C CG  . ASP A 1 261 ? 7.506   6.791   3.842   1.00 96.57 261 A 1 
ATOM 2115 O OD1 . ASP A 1 261 ? 7.217   5.598   3.599   1.00 94.37 261 A 1 
ATOM 2116 O OD2 . ASP A 1 261 ? 6.750   7.559   4.472   1.00 93.94 261 A 1 
ATOM 2117 N N   . ILE A 1 262 ? 9.559   4.373   1.273   1.00 97.10 262 A 1 
ATOM 2118 C CA  . ILE A 1 262 ? 9.173   3.641   0.056   1.00 97.26 262 A 1 
ATOM 2119 C C   . ILE A 1 262 ? 7.650   3.553   -0.070  1.00 97.61 262 A 1 
ATOM 2120 O O   . ILE A 1 262 ? 7.104   3.827   -1.139  1.00 97.53 262 A 1 
ATOM 2121 C CB  . ILE A 1 262 ? 9.818   2.238   0.050   1.00 96.98 262 A 1 
ATOM 2122 C CG1 . ILE A 1 262 ? 11.370  2.285   0.069   1.00 95.47 262 A 1 
ATOM 2123 C CG2 . ILE A 1 262 ? 9.323   1.398   -1.132  1.00 96.03 262 A 1 
ATOM 2124 C CD1 . ILE A 1 262 ? 12.025  2.998   -1.113  1.00 89.88 262 A 1 
ATOM 2125 N N   . VAL A 1 263 ? 6.950   3.225   1.014   1.00 97.32 263 A 1 
ATOM 2126 C CA  . VAL A 1 263 ? 5.485   3.105   1.033   1.00 97.60 263 A 1 
ATOM 2127 C C   . VAL A 1 263 ? 4.831   4.464   0.793   1.00 97.79 263 A 1 
ATOM 2128 O O   . VAL A 1 263 ? 3.905   4.562   -0.013  1.00 97.59 263 A 1 
ATOM 2129 C CB  . VAL A 1 263 ? 5.019   2.475   2.358   1.00 97.30 263 A 1 
ATOM 2130 C CG1 . VAL A 1 263 ? 3.495   2.426   2.493   1.00 95.87 263 A 1 
ATOM 2131 C CG2 . VAL A 1 263 ? 5.538   1.036   2.466   1.00 95.66 263 A 1 
ATOM 2132 N N   . GLY A 1 264 ? 5.342   5.531   1.413   1.00 97.39 264 A 1 
ATOM 2133 C CA  . GLY A 1 264 ? 4.851   6.894   1.200   1.00 97.41 264 A 1 
ATOM 2134 C C   . GLY A 1 264 ? 5.043   7.384   -0.237  1.00 97.88 264 A 1 
ATOM 2135 O O   . GLY A 1 264 ? 4.122   7.969   -0.815  1.00 97.85 264 A 1 
ATOM 2136 N N   . LEU A 1 265 ? 6.197   7.111   -0.846  1.00 97.29 265 A 1 
ATOM 2137 C CA  . LEU A 1 265 ? 6.466   7.443   -2.250  1.00 97.44 265 A 1 
ATOM 2138 C C   . LEU A 1 265 ? 5.551   6.660   -3.202  1.00 97.85 265 A 1 
ATOM 2139 O O   . LEU A 1 265 ? 4.987   7.246   -4.128  1.00 97.90 265 A 1 
ATOM 2140 C CB  . LEU A 1 265 ? 7.945   7.166   -2.571  1.00 97.58 265 A 1 
ATOM 2141 C CG  . LEU A 1 265 ? 8.941   8.133   -1.900  1.00 96.71 265 A 1 
ATOM 2142 C CD1 . LEU A 1 265 ? 10.366  7.627   -2.121  1.00 94.93 265 A 1 
ATOM 2143 C CD2 . LEU A 1 265 ? 8.845   9.551   -2.461  1.00 95.00 265 A 1 
ATOM 2144 N N   . LEU A 1 266 ? 5.360   5.362   -2.954  1.00 97.74 266 A 1 
ATOM 2145 C CA  . LEU A 1 266 ? 4.443   4.535   -3.739  1.00 97.78 266 A 1 
ATOM 2146 C C   . LEU A 1 266 ? 3.003   5.022   -3.603  1.00 97.98 266 A 1 
ATOM 2147 O O   . LEU A 1 266 ? 2.357   5.213   -4.627  1.00 98.01 266 A 1 
ATOM 2148 C CB  . LEU A 1 266 ? 4.565   3.058   -3.336  1.00 97.68 266 A 1 
ATOM 2149 C CG  . LEU A 1 266 ? 5.825   2.368   -3.883  1.00 96.84 266 A 1 
ATOM 2150 C CD1 . LEU A 1 266 ? 5.971   0.987   -3.245  1.00 95.47 266 A 1 
ATOM 2151 C CD2 . LEU A 1 266 ? 5.777   2.182   -5.405  1.00 95.43 266 A 1 
ATOM 2152 N N   . LYS A 1 267 ? 2.521   5.307   -2.394  1.00 97.92 267 A 1 
ATOM 2153 C CA  . LYS A 1 267 ? 1.176   5.879   -2.182  1.00 98.17 267 A 1 
ATOM 2154 C C   . LYS A 1 267 ? 0.956   7.120   -3.051  1.00 98.27 267 A 1 
ATOM 2155 O O   . LYS A 1 267 ? -0.012  7.171   -3.807  1.00 98.18 267 A 1 
ATOM 2156 C CB  . LYS A 1 267 ? 0.960   6.184   -0.690  1.00 98.12 267 A 1 
ATOM 2157 C CG  . LYS A 1 267 ? -0.369  6.929   -0.440  1.00 97.68 267 A 1 
ATOM 2158 C CD  . LYS A 1 267 ? -0.643  7.127   1.059   1.00 96.78 267 A 1 
ATOM 2159 C CE  . LYS A 1 267 ? -1.777  8.128   1.329   1.00 94.42 267 A 1 
ATOM 2160 N NZ  . LYS A 1 267 ? -3.098  7.686   0.845   1.00 91.46 267 A 1 
ATOM 2161 N N   . GLN A 1 268 ? 1.871   8.089   -2.981  1.00 98.18 268 A 1 
ATOM 2162 C CA  . GLN A 1 268 ? 1.760   9.335   -3.749  1.00 97.97 268 A 1 
ATOM 2163 C C   . GLN A 1 268 ? 1.711   9.081   -5.262  1.00 98.15 268 A 1 
ATOM 2164 O O   . GLN A 1 268 ? 0.852   9.634   -5.951  1.00 97.90 268 A 1 
ATOM 2165 C CB  . GLN A 1 268 ? 2.950   10.251  -3.423  1.00 97.79 268 A 1 
ATOM 2166 C CG  . GLN A 1 268 ? 2.862   10.843  -2.008  1.00 90.46 268 A 1 
ATOM 2167 C CD  . GLN A 1 268 ? 4.126   11.602  -1.613  1.00 86.61 268 A 1 
ATOM 2168 O OE1 . GLN A 1 268 ? 4.900   12.083  -2.425  1.00 78.45 268 A 1 
ATOM 2169 N NE2 . GLN A 1 268 ? 4.386   11.759  -0.335  1.00 73.91 268 A 1 
ATOM 2170 N N   . ALA A 1 269 ? 2.602   8.233   -5.780  1.00 97.64 269 A 1 
ATOM 2171 C CA  . ALA A 1 269 ? 2.662   7.925   -7.206  1.00 97.76 269 A 1 
ATOM 2172 C C   . ALA A 1 269 ? 1.428   7.141   -7.693  1.00 97.94 269 A 1 
ATOM 2173 O O   . ALA A 1 269 ? 0.865   7.454   -8.742  1.00 97.82 269 A 1 
ATOM 2174 C CB  . ALA A 1 269 ? 3.961   7.157   -7.462  1.00 97.90 269 A 1 
ATOM 2175 N N   . ILE A 1 270 ? 0.971   6.156   -6.920  1.00 98.18 270 A 1 
ATOM 2176 C CA  . ILE A 1 270 ? -0.202  5.322   -7.213  1.00 98.06 270 A 1 
ATOM 2177 C C   . ILE A 1 270 ? -1.471  6.181   -7.267  1.00 98.03 270 A 1 
ATOM 2178 O O   . ILE A 1 270 ? -2.223  6.129   -8.243  1.00 97.78 270 A 1 
ATOM 2179 C CB  . ILE A 1 270 ? -0.289  4.195   -6.152  1.00 97.87 270 A 1 
ATOM 2180 C CG1 . ILE A 1 270 ? 0.844   3.163   -6.363  1.00 96.52 270 A 1 
ATOM 2181 C CG2 . ILE A 1 270 ? -1.648  3.473   -6.167  1.00 97.07 270 A 1 
ATOM 2182 C CD1 . ILE A 1 270 ? 1.113   2.306   -5.115  1.00 92.54 270 A 1 
ATOM 2183 N N   . GLU A 1 271 ? -1.688  7.020   -6.248  1.00 98.05 271 A 1 
ATOM 2184 C CA  . GLU A 1 271 ? -2.859  7.902   -6.179  1.00 97.93 271 A 1 
ATOM 2185 C C   . GLU A 1 271 ? -2.829  8.991   -7.263  1.00 97.82 271 A 1 
ATOM 2186 O O   . GLU A 1 271 ? -3.869  9.297   -7.852  1.00 97.15 271 A 1 
ATOM 2187 C CB  . GLU A 1 271 ? -2.968  8.509   -4.770  1.00 97.81 271 A 1 
ATOM 2188 C CG  . GLU A 1 271 ? -3.377  7.451   -3.735  1.00 97.11 271 A 1 
ATOM 2189 C CD  . GLU A 1 271 ? -3.481  7.978   -2.295  1.00 97.02 271 A 1 
ATOM 2190 O OE1 . GLU A 1 271 ? -4.198  7.341   -1.488  1.00 92.52 271 A 1 
ATOM 2191 O OE2 . GLU A 1 271 ? -2.811  8.963   -1.913  1.00 93.59 271 A 1 
ATOM 2192 N N   . LYS A 1 272 ? -1.647  9.522   -7.606  1.00 97.70 272 A 1 
ATOM 2193 C CA  . LYS A 1 272 ? -1.451  10.464  -8.730  1.00 97.69 272 A 1 
ATOM 2194 C C   . LYS A 1 272 ? -1.872  9.860   -10.074 1.00 97.76 272 A 1 
ATOM 2195 O O   . LYS A 1 272 ? -2.422  10.572  -10.916 1.00 97.35 272 A 1 
ATOM 2196 C CB  . LYS A 1 272 ? 0.026   10.901  -8.744  1.00 97.54 272 A 1 
ATOM 2197 C CG  . LYS A 1 272 ? 0.397   11.881  -9.872  1.00 94.94 272 A 1 
ATOM 2198 C CD  . LYS A 1 272 ? 1.908   12.166  -9.813  1.00 91.99 272 A 1 
ATOM 2199 C CE  . LYS A 1 272 ? 2.401   13.013  -10.987 1.00 84.34 272 A 1 
ATOM 2200 N NZ  . LYS A 1 272 ? 3.887   13.095  -10.998 1.00 76.95 272 A 1 
ATOM 2201 N N   . GLU A 1 273 ? -1.658  8.564   -10.278 1.00 97.45 273 A 1 
ATOM 2202 C CA  . GLU A 1 273 ? -2.104  7.844   -11.478 1.00 97.42 273 A 1 
ATOM 2203 C C   . GLU A 1 273 ? -3.589  7.435   -11.447 1.00 97.42 273 A 1 
ATOM 2204 O O   . GLU A 1 273 ? -4.097  6.869   -12.422 1.00 96.54 273 A 1 
ATOM 2205 C CB  . GLU A 1 273 ? -1.180  6.649   -11.749 1.00 97.47 273 A 1 
ATOM 2206 C CG  . GLU A 1 273 ? 0.217   7.072   -12.245 1.00 95.55 273 A 1 
ATOM 2207 C CD  . GLU A 1 273 ? 0.192   7.917   -13.535 1.00 96.59 273 A 1 
ATOM 2208 O OE1 . GLU A 1 273 ? 1.126   8.724   -13.728 1.00 90.79 273 A 1 
ATOM 2209 O OE2 . GLU A 1 273 ? -0.772  7.792   -14.342 1.00 92.24 273 A 1 
ATOM 2210 N N   . GLY A 1 274 ? -4.309  7.755   -10.370 1.00 97.67 274 A 1 
ATOM 2211 C CA  . GLY A 1 274 ? -5.723  7.417   -10.182 1.00 97.34 274 A 1 
ATOM 2212 C C   . GLY A 1 274 ? -5.965  5.951   -9.808  1.00 97.55 274 A 1 
ATOM 2213 O O   . GLY A 1 274 ? -7.078  5.456   -9.985  1.00 96.47 274 A 1 
ATOM 2214 N N   . LEU A 1 275 ? -4.938  5.261   -9.327  1.00 98.05 275 A 1 
ATOM 2215 C CA  . LEU A 1 275 ? -5.034  3.902   -8.799  1.00 98.24 275 A 1 
ATOM 2216 C C   . LEU A 1 275 ? -5.342  3.938   -7.296  1.00 98.30 275 A 1 
ATOM 2217 O O   . LEU A 1 275 ? -4.954  4.864   -6.585  1.00 97.95 275 A 1 
ATOM 2218 C CB  . LEU A 1 275 ? -3.731  3.131   -9.075  1.00 98.25 275 A 1 
ATOM 2219 C CG  . LEU A 1 275 ? -3.320  3.044   -10.556 1.00 97.62 275 A 1 
ATOM 2220 C CD1 . LEU A 1 275 ? -1.964  2.343   -10.674 1.00 96.10 275 A 1 
ATOM 2221 C CD2 . LEU A 1 275 ? -4.332  2.257   -11.381 1.00 95.91 275 A 1 
ATOM 2222 N N   . VAL A 1 276 ? -6.008  2.900   -6.793  1.00 98.25 276 A 1 
ATOM 2223 C CA  . VAL A 1 276 ? -6.280  2.763   -5.357  1.00 98.35 276 A 1 
ATOM 2224 C C   . VAL A 1 276 ? -5.033  2.239   -4.643  1.00 98.43 276 A 1 
ATOM 2225 O O   . VAL A 1 276 ? -4.434  1.253   -5.064  1.00 98.16 276 A 1 
ATOM 2226 C CB  . VAL A 1 276 ? -7.509  1.871   -5.113  1.00 98.13 276 A 1 
ATOM 2227 C CG1 . VAL A 1 276 ? -7.779  1.696   -3.614  1.00 97.18 276 A 1 
ATOM 2228 C CG2 . VAL A 1 276 ? -8.771  2.482   -5.739  1.00 97.06 276 A 1 
ATOM 2229 N N   . PHE A 1 277 ? -4.654  2.884   -3.542  1.00 98.29 277 A 1 
ATOM 2230 C CA  . PHE A 1 277 ? -3.542  2.456   -2.698  1.00 98.38 277 A 1 
ATOM 2231 C C   . PHE A 1 277 ? -4.028  1.561   -1.548  1.00 98.36 277 A 1 
ATOM 2232 O O   . PHE A 1 277 ? -4.899  1.947   -0.762  1.00 98.08 277 A 1 
ATOM 2233 C CB  . PHE A 1 277 ? -2.793  3.697   -2.197  1.00 98.28 277 A 1 
ATOM 2234 C CG  . PHE A 1 277 ? -1.722  3.381   -1.179  1.00 98.28 277 A 1 
ATOM 2235 C CD1 . PHE A 1 277 ? -1.998  3.524   0.194   1.00 97.35 277 A 1 
ATOM 2236 C CD2 . PHE A 1 277 ? -0.470  2.898   -1.594  1.00 97.56 277 A 1 
ATOM 2237 C CE1 . PHE A 1 277 ? -1.025  3.189   1.146   1.00 97.25 277 A 1 
ATOM 2238 C CE2 . PHE A 1 277 ? 0.503   2.562   -0.639  1.00 97.04 277 A 1 
ATOM 2239 C CZ  . PHE A 1 277 ? 0.226   2.707   0.733   1.00 97.54 277 A 1 
ATOM 2240 N N   . GLY A 1 278 ? -3.437  0.376   -1.442  1.00 97.82 278 A 1 
ATOM 2241 C CA  . GLY A 1 278 ? -3.480  -0.491  -0.265  1.00 97.68 278 A 1 
ATOM 2242 C C   . GLY A 1 278 ? -2.077  -0.732  0.301   1.00 97.80 278 A 1 
ATOM 2243 O O   . GLY A 1 278 ? -1.109  -0.137  -0.161  1.00 97.03 278 A 1 
ATOM 2244 N N   . LEU A 1 279 ? -1.945  -1.594  1.294   1.00 96.91 279 A 1 
ATOM 2245 C CA  . LEU A 1 279 ? -0.663  -2.105  1.785   1.00 96.40 279 A 1 
ATOM 2246 C C   . LEU A 1 279 ? -0.844  -3.490  2.405   1.00 96.03 279 A 1 
ATOM 2247 O O   . LEU A 1 279 ? -1.965  -3.901  2.696   1.00 94.86 279 A 1 
ATOM 2248 C CB  . LEU A 1 279 ? -0.007  -1.094  2.752   1.00 94.85 279 A 1 
ATOM 2249 C CG  . LEU A 1 279 ? -0.804  -0.724  4.025   1.00 94.56 279 A 1 
ATOM 2250 C CD1 . LEU A 1 279 ? -0.712  -1.773  5.134   1.00 91.77 279 A 1 
ATOM 2251 C CD2 . LEU A 1 279 ? -0.245  0.580   4.597   1.00 92.48 279 A 1 
ATOM 2252 N N   . SER A 1 280 ? 0.253   -4.197  2.642   1.00 96.14 280 A 1 
ATOM 2253 C CA  . SER A 1 280 ? 0.244   -5.414  3.445   1.00 95.68 280 A 1 
ATOM 2254 C C   . SER A 1 280 ? 1.231   -5.346  4.602   1.00 95.90 280 A 1 
ATOM 2255 O O   . SER A 1 280 ? 2.244   -4.643  4.545   1.00 95.05 280 A 1 
ATOM 2256 C CB  . SER A 1 280 ? 0.458   -6.659  2.592   1.00 93.84 280 A 1 
ATOM 2257 O OG  . SER A 1 280 ? 1.747   -6.664  2.046   1.00 83.96 280 A 1 
ATOM 2258 N N   . THR A 1 281 ? 0.937   -6.088  5.675   1.00 94.88 281 A 1 
ATOM 2259 C CA  . THR A 1 281 ? 1.852   -6.285  6.798   1.00 94.61 281 A 1 
ATOM 2260 C C   . THR A 1 281 ? 1.861   -7.745  7.225   1.00 93.27 281 A 1 
ATOM 2261 O O   . THR A 1 281 ? 0.818   -8.342  7.478   1.00 91.26 281 A 1 
ATOM 2262 C CB  . THR A 1 281 ? 1.556   -5.338  7.974   1.00 94.17 281 A 1 
ATOM 2263 O OG1 . THR A 1 281 ? 2.422   -5.627  9.054   1.00 89.72 281 A 1 
ATOM 2264 C CG2 . THR A 1 281 ? 0.128   -5.422  8.508   1.00 89.23 281 A 1 
ATOM 2265 N N   . HIS A 1 282 ? 3.068   -8.288  7.338   1.00 93.67 282 A 1 
ATOM 2266 C CA  . HIS A 1 282 ? 3.355   -9.658  7.750   1.00 92.68 282 A 1 
ATOM 2267 C C   . HIS A 1 282 ? 4.057   -9.641  9.119   1.00 91.93 282 A 1 
ATOM 2268 O O   . HIS A 1 282 ? 4.860   -10.497 9.466   1.00 87.37 282 A 1 
ATOM 2269 C CB  . HIS A 1 282 ? 4.198   -10.346 6.671   1.00 90.96 282 A 1 
ATOM 2270 C CG  . HIS A 1 282 ? 3.663   -10.301 5.262   1.00 90.54 282 A 1 
ATOM 2271 N ND1 . HIS A 1 282 ? 3.519   -11.391 4.439   1.00 78.44 282 A 1 
ATOM 2272 C CD2 . HIS A 1 282 ? 3.310   -9.209  4.523   1.00 80.09 282 A 1 
ATOM 2273 C CE1 . HIS A 1 282 ? 3.098   -10.956 3.239   1.00 79.79 282 A 1 
ATOM 2274 N NE2 . HIS A 1 282 ? 2.959   -9.630  3.248   1.00 81.80 282 A 1 
ATOM 2275 N N   . ARG A 1 283 ? 3.803   -8.599  9.897   1.00 91.54 283 A 1 
ATOM 2276 C CA  . ARG A 1 283 ? 4.481   -8.368  11.180  1.00 91.03 283 A 1 
ATOM 2277 C C   . ARG A 1 283 ? 4.180   -9.461  12.200  1.00 91.52 283 A 1 
ATOM 2278 O O   . ARG A 1 283 ? 5.000   -9.708  13.077  1.00 89.63 283 A 1 
ATOM 2279 C CB  . ARG A 1 283 ? 4.102   -6.978  11.714  1.00 89.35 283 A 1 
ATOM 2280 C CG  . ARG A 1 283 ? 4.810   -6.602  13.025  1.00 84.94 283 A 1 
ATOM 2281 C CD  . ARG A 1 283 ? 6.331   -6.540  12.860  1.00 80.85 283 A 1 
ATOM 2282 N NE  . ARG A 1 283 ? 7.014   -6.265  14.132  1.00 77.01 283 A 1 
ATOM 2283 C CZ  . ARG A 1 283 ? 8.321   -6.113  14.274  1.00 71.38 283 A 1 
ATOM 2284 N NH1 . ARG A 1 283 ? 9.130   -6.122  13.251  1.00 64.52 283 A 1 
ATOM 2285 N NH2 . ARG A 1 283 ? 8.827   -5.956  15.460  1.00 63.58 283 A 1 
ATOM 2286 N N   . ALA A 1 284 ? 3.016   -10.116 12.111  1.00 90.86 284 A 1 
ATOM 2287 C CA  . ALA A 1 284 ? 2.621   -11.186 13.023  1.00 90.57 284 A 1 
ATOM 2288 C C   . ALA A 1 284 ? 3.594   -12.377 12.945  1.00 90.35 284 A 1 
ATOM 2289 O O   . ALA A 1 284 ? 4.022   -12.892 13.977  1.00 88.53 284 A 1 
ATOM 2290 C CB  . ALA A 1 284 ? 1.175   -11.577 12.706  1.00 90.12 284 A 1 
ATOM 2291 N N   . GLU A 1 285 ? 4.039   -12.728 11.751  1.00 90.35 285 A 1 
ATOM 2292 C CA  . GLU A 1 285 ? 4.978   -13.820 11.483  1.00 89.93 285 A 1 
ATOM 2293 C C   . GLU A 1 285 ? 6.371   -13.542 12.066  1.00 90.03 285 A 1 
ATOM 2294 O O   . GLU A 1 285 ? 7.038   -14.460 12.541  1.00 89.12 285 A 1 
ATOM 2295 C CB  . GLU A 1 285 ? 5.078   -14.049 9.967   1.00 88.40 285 A 1 
ATOM 2296 C CG  . GLU A 1 285 ? 3.810   -14.636 9.312   1.00 84.58 285 A 1 
ATOM 2297 C CD  . GLU A 1 285 ? 2.565   -13.735 9.373   1.00 82.99 285 A 1 
ATOM 2298 O OE1 . GLU A 1 285 ? 1.459   -14.299 9.534   1.00 75.74 285 A 1 
ATOM 2299 O OE2 . GLU A 1 285 ? 2.703   -12.489 9.380   1.00 78.87 285 A 1 
ATOM 2300 N N   . ASN A 1 286 ? 6.787   -12.269 12.139  1.00 92.69 286 A 1 
ATOM 2301 C CA  . ASN A 1 286 ? 8.087   -11.898 12.711  1.00 93.17 286 A 1 
ATOM 2302 C C   . ASN A 1 286 ? 8.257   -12.349 14.174  1.00 92.82 286 A 1 
ATOM 2303 O O   . ASN A 1 286 ? 9.384   -12.501 14.645  1.00 91.93 286 A 1 
ATOM 2304 C CB  . ASN A 1 286 ? 8.274   -10.382 12.565  1.00 92.82 286 A 1 
ATOM 2305 C CG  . ASN A 1 286 ? 9.632   -9.907  13.046  1.00 91.07 286 A 1 
ATOM 2306 O OD1 . ASN A 1 286 ? 9.747   -9.209  14.039  1.00 83.96 286 A 1 
ATOM 2307 N ND2 . ASN A 1 286 ? 10.694  -10.262 12.363  1.00 84.51 286 A 1 
ATOM 2308 N N   . ALA A 1 287 ? 7.159   -12.635 14.883  1.00 93.90 287 A 1 
ATOM 2309 C CA  . ALA A 1 287 ? 7.195   -13.139 16.255  1.00 93.77 287 A 1 
ATOM 2310 C C   . ALA A 1 287 ? 8.002   -14.444 16.399  1.00 94.35 287 A 1 
ATOM 2311 O O   . ALA A 1 287 ? 8.656   -14.655 17.419  1.00 93.31 287 A 1 
ATOM 2312 C CB  . ALA A 1 287 ? 5.750   -13.338 16.720  1.00 92.88 287 A 1 
ATOM 2313 N N   . TRP A 1 288 ? 7.983   -15.300 15.388  1.00 94.39 288 A 1 
ATOM 2314 C CA  . TRP A 1 288 ? 8.612   -16.627 15.401  1.00 94.65 288 A 1 
ATOM 2315 C C   . TRP A 1 288 ? 9.567   -16.869 14.227  1.00 94.92 288 A 1 
ATOM 2316 O O   . TRP A 1 288 ? 10.337  -17.828 14.240  1.00 93.46 288 A 1 
ATOM 2317 C CB  . TRP A 1 288 ? 7.492   -17.670 15.449  1.00 93.41 288 A 1 
ATOM 2318 C CG  . TRP A 1 288 ? 6.454   -17.532 14.370  1.00 92.67 288 A 1 
ATOM 2319 C CD1 . TRP A 1 288 ? 5.256   -16.924 14.506  1.00 89.46 288 A 1 
ATOM 2320 C CD2 . TRP A 1 288 ? 6.518   -17.985 12.981  1.00 91.73 288 A 1 
ATOM 2321 N NE1 . TRP A 1 288 ? 4.575   -16.964 13.302  1.00 87.63 288 A 1 
ATOM 2322 C CE2 . TRP A 1 288 ? 5.310   -17.607 12.331  1.00 89.68 288 A 1 
ATOM 2323 C CE3 . TRP A 1 288 ? 7.474   -18.673 12.209  1.00 87.85 288 A 1 
ATOM 2324 C CZ2 . TRP A 1 288 ? 5.068   -17.892 10.976  1.00 86.86 288 A 1 
ATOM 2325 C CZ3 . TRP A 1 288 ? 7.239   -18.964 10.848  1.00 85.15 288 A 1 
ATOM 2326 C CH2 . TRP A 1 288 ? 6.046   -18.570 10.236  1.00 84.57 288 A 1 
ATOM 2327 N N   . PHE A 1 289 ? 9.591   -15.985 13.247  1.00 94.47 289 A 1 
ATOM 2328 C CA  . PHE A 1 289 ? 10.274  -16.156 11.962  1.00 94.75 289 A 1 
ATOM 2329 C C   . PHE A 1 289 ? 11.757  -16.530 12.086  1.00 95.09 289 A 1 
ATOM 2330 O O   . PHE A 1 289 ? 12.248  -17.346 11.316  1.00 94.15 289 A 1 
ATOM 2331 C CB  . PHE A 1 289 ? 10.100  -14.865 11.157  1.00 94.35 289 A 1 
ATOM 2332 C CG  . PHE A 1 289 ? 10.368  -15.014 9.679   1.00 94.14 289 A 1 
ATOM 2333 C CD1 . PHE A 1 289 ? 11.473  -14.376 9.089   1.00 91.54 289 A 1 
ATOM 2334 C CD2 . PHE A 1 289 ? 9.470   -15.737 8.875   1.00 91.91 289 A 1 
ATOM 2335 C CE1 . PHE A 1 289 ? 11.664  -14.446 7.699   1.00 90.77 289 A 1 
ATOM 2336 C CE2 . PHE A 1 289 ? 9.666   -15.806 7.486   1.00 90.52 289 A 1 
ATOM 2337 C CZ  . PHE A 1 289 ? 10.757  -15.156 6.895   1.00 92.18 289 A 1 
ATOM 2338 N N   . TYR A 1 290 ? 12.467  -16.021 13.094  1.00 96.32 290 A 1 
ATOM 2339 C CA  . TYR A 1 290 ? 13.903  -16.262 13.298  1.00 96.66 290 A 1 
ATOM 2340 C C   . TYR A 1 290 ? 14.236  -17.348 14.337  1.00 96.51 290 A 1 
ATOM 2341 O O   . TYR A 1 290 ? 15.395  -17.511 14.700  1.00 95.02 290 A 1 
ATOM 2342 C CB  . TYR A 1 290 ? 14.584  -14.934 13.608  1.00 96.65 290 A 1 
ATOM 2343 C CG  . TYR A 1 290 ? 14.620  -14.000 12.418  1.00 97.13 290 A 1 
ATOM 2344 C CD1 . TYR A 1 290 ? 15.590  -14.188 11.414  1.00 96.08 290 A 1 
ATOM 2345 C CD2 . TYR A 1 290 ? 13.696  -12.946 12.313  1.00 96.30 290 A 1 
ATOM 2346 C CE1 . TYR A 1 290 ? 15.656  -13.307 10.321  1.00 95.74 290 A 1 
ATOM 2347 C CE2 . TYR A 1 290 ? 13.757  -12.064 11.221  1.00 95.80 290 A 1 
ATOM 2348 C CZ  . TYR A 1 290 ? 14.744  -12.237 10.229  1.00 96.56 290 A 1 
ATOM 2349 O OH  . TYR A 1 290 ? 14.823  -11.366 9.196   1.00 95.92 290 A 1 
ATOM 2350 N N   . ASN A 1 291 ? 13.260  -18.120 14.805  1.00 96.11 291 A 1 
ATOM 2351 C CA  . ASN A 1 291 ? 13.472  -19.096 15.885  1.00 95.68 291 A 1 
ATOM 2352 C C   . ASN A 1 291 ? 14.564  -20.154 15.607  1.00 96.11 291 A 1 
ATOM 2353 O O   . ASN A 1 291 ? 15.171  -20.661 16.549  1.00 94.92 291 A 1 
ATOM 2354 C CB  . ASN A 1 291 ? 12.129  -19.740 16.250  1.00 93.78 291 A 1 
ATOM 2355 C CG  . ASN A 1 291 ? 11.468  -20.595 15.176  1.00 92.06 291 A 1 
ATOM 2356 O OD1 . ASN A 1 291 ? 12.010  -20.929 14.128  1.00 86.75 291 A 1 
ATOM 2357 N ND2 . ASN A 1 291 ? 10.243  -20.997 15.417  1.00 85.81 291 A 1 
ATOM 2358 N N   . GLY A 1 292 ? 14.846  -20.450 14.337  1.00 95.16 292 A 1 
ATOM 2359 C CA  . GLY A 1 292 ? 15.916  -21.372 13.958  1.00 95.20 292 A 1 
ATOM 2360 C C   . GLY A 1 292 ? 17.298  -20.929 14.438  1.00 96.13 292 A 1 
ATOM 2361 O O   . GLY A 1 292 ? 18.068  -21.755 14.928  1.00 95.34 292 A 1 
ATOM 2362 N N   . GLY A 1 293 ? 17.569  -19.626 14.397  1.00 96.04 293 A 1 
ATOM 2363 C CA  . GLY A 1 293 ? 18.839  -19.050 14.848  1.00 96.47 293 A 1 
ATOM 2364 C C   . GLY A 1 293 ? 19.078  -19.145 16.361  1.00 96.92 293 A 1 
ATOM 2365 O O   . GLY A 1 293 ? 20.186  -18.897 16.825  1.00 96.16 293 A 1 
ATOM 2366 N N   . MET A 1 294 ? 18.069  -19.560 17.132  1.00 96.91 294 A 1 
ATOM 2367 C CA  . MET A 1 294 ? 18.237  -19.851 18.560  1.00 96.79 294 A 1 
ATOM 2368 C C   . MET A 1 294 ? 18.871  -21.230 18.819  1.00 96.94 294 A 1 
ATOM 2369 O O   . MET A 1 294 ? 19.322  -21.492 19.936  1.00 96.00 294 A 1 
ATOM 2370 C CB  . MET A 1 294 ? 16.881  -19.737 19.282  1.00 96.44 294 A 1 
ATOM 2371 C CG  . MET A 1 294 ? 16.271  -18.332 19.191  1.00 95.60 294 A 1 
ATOM 2372 S SD  . MET A 1 294 ? 17.305  -16.988 19.842  1.00 95.06 294 A 1 
ATOM 2373 C CE  . MET A 1 294 ? 17.375  -17.422 21.590  1.00 89.39 294 A 1 
ATOM 2374 N N   . LYS A 1 295 ? 18.926  -22.096 17.803  1.00 97.07 295 A 1 
ATOM 2375 C CA  . LYS A 1 295 ? 19.358  -23.500 17.940  1.00 96.85 295 A 1 
ATOM 2376 C C   . LYS A 1 295 ? 20.855  -23.719 17.707  1.00 97.27 295 A 1 
ATOM 2377 O O   . LYS A 1 295 ? 21.350  -24.822 17.928  1.00 96.28 295 A 1 
ATOM 2378 C CB  . LYS A 1 295 ? 18.532  -24.391 16.998  1.00 96.19 295 A 1 
ATOM 2379 C CG  . LYS A 1 295 ? 17.027  -24.310 17.285  1.00 94.25 295 A 1 
ATOM 2380 C CD  . LYS A 1 295 ? 16.244  -25.220 16.334  1.00 88.03 295 A 1 
ATOM 2381 C CE  . LYS A 1 295 ? 14.751  -25.072 16.635  1.00 82.83 295 A 1 
ATOM 2382 N NZ  . LYS A 1 295 ? 13.922  -25.876 15.708  1.00 71.05 295 A 1 
ATOM 2383 N N   . PHE A 1 296 ? 21.574  -22.702 17.233  1.00 97.06 296 A 1 
ATOM 2384 C CA  . PHE A 1 296 ? 23.019  -22.737 16.980  1.00 97.21 296 A 1 
ATOM 2385 C C   . PHE A 1 296 ? 23.617  -21.329 17.149  1.00 97.54 296 A 1 
ATOM 2386 O O   . PHE A 1 296 ? 22.859  -20.354 17.118  1.00 96.88 296 A 1 
ATOM 2387 C CB  . PHE A 1 296 ? 23.277  -23.311 15.575  1.00 97.03 296 A 1 
ATOM 2388 C CG  . PHE A 1 296 ? 22.870  -22.397 14.437  1.00 97.62 296 A 1 
ATOM 2389 C CD1 . PHE A 1 296 ? 21.534  -22.353 14.001  1.00 96.64 296 A 1 
ATOM 2390 C CD2 . PHE A 1 296 ? 23.829  -21.565 13.834  1.00 96.96 296 A 1 
ATOM 2391 C CE1 . PHE A 1 296 ? 21.157  -21.476 12.975  1.00 96.23 296 A 1 
ATOM 2392 C CE2 . PHE A 1 296 ? 23.451  -20.687 12.805  1.00 96.52 296 A 1 
ATOM 2393 C CZ  . PHE A 1 296 ? 22.115  -20.640 12.378  1.00 96.70 296 A 1 
ATOM 2394 N N   . PRO A 1 297 ? 24.933  -21.175 17.317  1.00 97.40 297 A 1 
ATOM 2395 C CA  . PRO A 1 297 ? 25.544  -19.857 17.460  1.00 97.35 297 A 1 
ATOM 2396 C C   . PRO A 1 297 ? 25.236  -18.945 16.260  1.00 97.43 297 A 1 
ATOM 2397 O O   . PRO A 1 297 ? 25.681  -19.203 15.142  1.00 96.53 297 A 1 
ATOM 2398 C CB  . PRO A 1 297 ? 27.047  -20.114 17.629  1.00 96.97 297 A 1 
ATOM 2399 C CG  . PRO A 1 297 ? 27.098  -21.521 18.221  1.00 96.28 297 A 1 
ATOM 2400 C CD  . PRO A 1 297 ? 25.938  -22.217 17.520  1.00 97.31 297 A 1 
ATOM 2401 N N   . SER A 1 298 ? 24.469  -17.884 16.481  1.00 97.27 298 A 1 
ATOM 2402 C CA  . SER A 1 298 ? 24.121  -16.883 15.472  1.00 97.52 298 A 1 
ATOM 2403 C C   . SER A 1 298 ? 23.821  -15.533 16.118  1.00 97.66 298 A 1 
ATOM 2404 O O   . SER A 1 298 ? 23.599  -15.447 17.324  1.00 96.98 298 A 1 
ATOM 2405 C CB  . SER A 1 298 ? 22.926  -17.358 14.632  1.00 96.91 298 A 1 
ATOM 2406 O OG  . SER A 1 298 ? 21.725  -17.261 15.361  1.00 95.58 298 A 1 
ATOM 2407 N N   . ASP A 1 299 ? 23.778  -14.475 15.313  1.00 97.73 299 A 1 
ATOM 2408 C CA  . ASP A 1 299 ? 23.424  -13.132 15.773  1.00 97.67 299 A 1 
ATOM 2409 C C   . ASP A 1 299 ? 21.952  -12.997 16.199  1.00 97.70 299 A 1 
ATOM 2410 O O   . ASP A 1 299 ? 21.605  -12.073 16.933  1.00 96.53 299 A 1 
ATOM 2411 C CB  . ASP A 1 299 ? 23.802  -12.121 14.688  1.00 97.10 299 A 1 
ATOM 2412 C CG  . ASP A 1 299 ? 22.897  -12.177 13.454  1.00 96.91 299 A 1 
ATOM 2413 O OD1 . ASP A 1 299 ? 22.492  -13.286 13.038  1.00 94.53 299 A 1 
ATOM 2414 O OD2 . ASP A 1 299 ? 22.625  -11.080 12.925  1.00 94.31 299 A 1 
ATOM 2415 N N   . VAL A 1 300 ? 21.093  -13.957 15.841  1.00 97.65 300 A 1 
ATOM 2416 C CA  . VAL A 1 300 ? 19.706  -14.035 16.332  1.00 97.56 300 A 1 
ATOM 2417 C C   . VAL A 1 300 ? 19.661  -14.208 17.857  1.00 97.29 300 A 1 
ATOM 2418 O O   . VAL A 1 300 ? 18.701  -13.769 18.488  1.00 96.38 300 A 1 
ATOM 2419 C CB  . VAL A 1 300 ? 18.946  -15.176 15.631  1.00 97.13 300 A 1 
ATOM 2420 C CG1 . VAL A 1 300 ? 17.538  -15.404 16.194  1.00 95.31 300 A 1 
ATOM 2421 C CG2 . VAL A 1 300 ? 18.793  -14.884 14.136  1.00 95.38 300 A 1 
ATOM 2422 N N   . GLN A 1 301 ? 20.691  -14.790 18.468  1.00 97.74 301 A 1 
ATOM 2423 C CA  . GLN A 1 301 ? 20.767  -14.965 19.927  1.00 97.55 301 A 1 
ATOM 2424 C C   . GLN A 1 301 ? 20.985  -13.641 20.679  1.00 97.30 301 A 1 
ATOM 2425 O O   . GLN A 1 301 ? 20.685  -13.564 21.872  1.00 96.26 301 A 1 
ATOM 2426 C CB  . GLN A 1 301 ? 21.868  -15.979 20.268  1.00 97.22 301 A 1 
ATOM 2427 C CG  . GLN A 1 301 ? 21.527  -17.367 19.699  1.00 96.35 301 A 1 
ATOM 2428 C CD  . GLN A 1 301 ? 22.547  -18.443 20.044  1.00 95.45 301 A 1 
ATOM 2429 O OE1 . GLN A 1 301 ? 23.624  -18.218 20.571  1.00 90.49 301 A 1 
ATOM 2430 N NE2 . GLN A 1 301 ? 22.232  -19.681 19.742  1.00 88.74 301 A 1 
ATOM 2431 N N   . ASP A 1 302 ? 21.437  -12.589 19.993  1.00 97.33 302 A 1 
ATOM 2432 C CA  . ASP A 1 302 ? 21.510  -11.247 20.567  1.00 97.07 302 A 1 
ATOM 2433 C C   . ASP A 1 302 ? 20.106  -10.624 20.658  1.00 96.77 302 A 1 
ATOM 2434 O O   . ASP A 1 302 ? 19.531  -10.125 19.685  1.00 95.75 302 A 1 
ATOM 2435 C CB  . ASP A 1 302 ? 22.497  -10.376 19.776  1.00 96.74 302 A 1 
ATOM 2436 C CG  . ASP A 1 302 ? 22.704  -8.990  20.395  1.00 96.23 302 A 1 
ATOM 2437 O OD1 . ASP A 1 302 ? 21.958  -8.616  21.333  1.00 94.43 302 A 1 
ATOM 2438 O OD2 . ASP A 1 302 ? 23.616  -8.283  19.919  1.00 93.51 302 A 1 
ATOM 2439 N N   . THR A 1 303 ? 19.534  -10.640 21.858  1.00 96.41 303 A 1 
ATOM 2440 C CA  . THR A 1 303 ? 18.186  -10.119 22.130  1.00 95.52 303 A 1 
ATOM 2441 C C   . THR A 1 303 ? 18.079  -8.596  22.015  1.00 95.76 303 A 1 
ATOM 2442 O O   . THR A 1 303 ? 16.965  -8.080  21.969  1.00 94.25 303 A 1 
ATOM 2443 C CB  . THR A 1 303 ? 17.682  -10.570 23.506  1.00 94.23 303 A 1 
ATOM 2444 O OG1 . THR A 1 303 ? 18.571  -10.171 24.520  1.00 90.47 303 A 1 
ATOM 2445 C CG2 . THR A 1 303 ? 17.539  -12.093 23.588  1.00 87.53 303 A 1 
ATOM 2446 N N   . THR A 1 304 ? 19.189  -7.866  21.913  1.00 96.37 304 A 1 
ATOM 2447 C CA  . THR A 1 304 ? 19.185  -6.412  21.670  1.00 96.17 304 A 1 
ATOM 2448 C C   . THR A 1 304 ? 18.827  -6.057  20.219  1.00 96.23 304 A 1 
ATOM 2449 O O   . THR A 1 304 ? 18.412  -4.933  19.936  1.00 95.26 304 A 1 
ATOM 2450 C CB  . THR A 1 304 ? 20.516  -5.758  22.064  1.00 96.26 304 A 1 
ATOM 2451 O OG1 . THR A 1 304 ? 21.551  -6.071  21.162  1.00 94.56 304 A 1 
ATOM 2452 C CG2 . THR A 1 304 ? 20.981  -6.137  23.474  1.00 92.75 304 A 1 
ATOM 2453 N N   . ILE A 1 305 ? 18.914  -7.030  19.297  1.00 96.75 305 A 1 
ATOM 2454 C CA  . ILE A 1 305 ? 18.550  -6.874  17.887  1.00 96.81 305 A 1 
ATOM 2455 C C   . ILE A 1 305 ? 17.044  -7.131  17.718  1.00 96.71 305 A 1 
ATOM 2456 O O   . ILE A 1 305 ? 16.588  -8.255  17.492  1.00 95.87 305 A 1 
ATOM 2457 C CB  . ILE A 1 305 ? 19.423  -7.778  16.984  1.00 96.87 305 A 1 
ATOM 2458 C CG1 . ILE A 1 305 ? 20.933  -7.531  17.228  1.00 96.09 305 A 1 
ATOM 2459 C CG2 . ILE A 1 305 ? 19.078  -7.518  15.507  1.00 95.90 305 A 1 
ATOM 2460 C CD1 . ILE A 1 305 ? 21.844  -8.530  16.511  1.00 93.53 305 A 1 
ATOM 2461 N N   . GLU A 1 306 ? 16.247  -6.071  17.803  1.00 96.39 306 A 1 
ATOM 2462 C CA  . GLU A 1 306 ? 14.776  -6.130  17.702  1.00 95.73 306 A 1 
ATOM 2463 C C   . GLU A 1 306 ? 14.248  -6.562  16.324  1.00 95.85 306 A 1 
ATOM 2464 O O   . GLU A 1 306 ? 13.111  -7.020  16.228  1.00 94.49 306 A 1 
ATOM 2465 C CB  . GLU A 1 306 ? 14.193  -4.755  18.042  1.00 94.64 306 A 1 
ATOM 2466 C CG  . GLU A 1 306 ? 14.305  -4.384  19.536  1.00 89.57 306 A 1 
ATOM 2467 C CD  . GLU A 1 306 ? 14.190  -2.872  19.738  1.00 85.72 306 A 1 
ATOM 2468 O OE1 . GLU A 1 306 ? 14.900  -2.364  20.628  1.00 76.03 306 A 1 
ATOM 2469 O OE2 . GLU A 1 306 ? 13.628  -2.168  18.875  1.00 76.99 306 A 1 
ATOM 2470 N N   . LEU A 1 307 ? 15.058  -6.454  15.263  1.00 96.43 307 A 1 
ATOM 2471 C CA  . LEU A 1 307 ? 14.732  -6.928  13.908  1.00 96.77 307 A 1 
ATOM 2472 C C   . LEU A 1 307 ? 14.234  -8.383  13.920  1.00 96.75 307 A 1 
ATOM 2473 O O   . LEU A 1 307 ? 13.298  -8.726  13.204  1.00 96.03 307 A 1 
ATOM 2474 C CB  . LEU A 1 307 ? 15.998  -6.817  13.043  1.00 96.84 307 A 1 
ATOM 2475 C CG  . LEU A 1 307 ? 15.835  -7.287  11.581  1.00 96.63 307 A 1 
ATOM 2476 C CD1 . LEU A 1 307 ? 14.909  -6.363  10.793  1.00 95.27 307 A 1 
ATOM 2477 C CD2 . LEU A 1 307 ? 17.201  -7.309  10.896  1.00 95.42 307 A 1 
ATOM 2478 N N   . TYR A 1 308 ? 14.834  -9.224  14.759  1.00 96.86 308 A 1 
ATOM 2479 C CA  . TYR A 1 308 ? 14.546  -10.657 14.831  1.00 96.87 308 A 1 
ATOM 2480 C C   . TYR A 1 308 ? 13.289  -11.007 15.644  1.00 96.32 308 A 1 
ATOM 2481 O O   . TYR A 1 308 ? 13.087  -12.171 15.990  1.00 94.47 308 A 1 
ATOM 2482 C CB  . TYR A 1 308 ? 15.802  -11.390 15.314  1.00 97.01 308 A 1 
ATOM 2483 C CG  . TYR A 1 308 ? 17.033  -11.188 14.447  1.00 97.48 308 A 1 
ATOM 2484 C CD1 . TYR A 1 308 ? 16.926  -11.214 13.047  1.00 96.56 308 A 1 
ATOM 2485 C CD2 . TYR A 1 308 ? 18.296  -10.989 15.039  1.00 96.63 308 A 1 
ATOM 2486 C CE1 . TYR A 1 308 ? 18.059  -11.026 12.239  1.00 96.35 308 A 1 
ATOM 2487 C CE2 . TYR A 1 308 ? 19.436  -10.806 14.231  1.00 96.23 308 A 1 
ATOM 2488 C CZ  . TYR A 1 308 ? 19.316  -10.818 12.827  1.00 96.99 308 A 1 
ATOM 2489 O OH  . TYR A 1 308 ? 20.392  -10.625 12.032  1.00 96.19 308 A 1 
ATOM 2490 N N   . GLY A 1 309 ? 12.440  -10.040 15.956  1.00 95.56 309 A 1 
ATOM 2491 C CA  . GLY A 1 309 ? 11.163  -10.251 16.636  1.00 95.02 309 A 1 
ATOM 2492 C C   . GLY A 1 309 ? 11.301  -10.914 18.007  1.00 95.18 309 A 1 
ATOM 2493 O O   . GLY A 1 309 ? 12.288  -10.712 18.724  1.00 93.42 309 A 1 
ATOM 2494 N N   . ARG A 1 310 ? 10.288  -11.693 18.382  1.00 95.39 310 A 1 
ATOM 2495 C CA  . ARG A 1 310 ? 10.205  -12.349 19.705  1.00 95.57 310 A 1 
ATOM 2496 C C   . ARG A 1 310 ? 10.883  -13.718 19.758  1.00 96.10 310 A 1 
ATOM 2497 O O   . ARG A 1 310 ? 11.108  -14.219 20.854  1.00 93.43 310 A 1 
ATOM 2498 C CB  . ARG A 1 310 ? 8.739   -12.439 20.146  1.00 94.68 310 A 1 
ATOM 2499 C CG  . ARG A 1 310 ? 8.031   -11.079 20.252  1.00 92.89 310 A 1 
ATOM 2500 C CD  . ARG A 1 310 ? 8.660   -10.175 21.318  1.00 89.95 310 A 1 
ATOM 2501 N NE  . ARG A 1 310 ? 7.958   -8.888  21.423  1.00 87.12 310 A 1 
ATOM 2502 C CZ  . ARG A 1 310 ? 7.970   -8.074  22.458  1.00 83.21 310 A 1 
ATOM 2503 N NH1 . ARG A 1 310 ? 8.630   -8.352  23.548  1.00 77.09 310 A 1 
ATOM 2504 N NH2 . ARG A 1 310 ? 7.313   -6.954  22.412  1.00 76.97 310 A 1 
ATOM 2505 N N   . ARG A 1 311 ? 11.222  -14.293 18.602  1.00 94.89 311 A 1 
ATOM 2506 C CA  . ARG A 1 311 ? 11.903  -15.597 18.493  1.00 95.27 311 A 1 
ATOM 2507 C C   . ARG A 1 311 ? 11.139  -16.734 19.182  1.00 95.38 311 A 1 
ATOM 2508 O O   . ARG A 1 311 ? 11.748  -17.649 19.728  1.00 92.78 311 A 1 
ATOM 2509 C CB  . ARG A 1 311 ? 13.351  -15.472 19.000  1.00 94.27 311 A 1 
ATOM 2510 C CG  . ARG A 1 311 ? 14.179  -14.382 18.311  1.00 92.85 311 A 1 
ATOM 2511 C CD  . ARG A 1 311 ? 15.247  -13.917 19.283  1.00 92.81 311 A 1 
ATOM 2512 N NE  . ARG A 1 311 ? 16.134  -12.890 18.732  1.00 92.36 311 A 1 
ATOM 2513 C CZ  . ARG A 1 311 ? 15.988  -11.581 18.756  1.00 93.35 311 A 1 
ATOM 2514 N NH1 . ARG A 1 311 ? 14.888  -10.990 19.109  1.00 85.84 311 A 1 
ATOM 2515 N NH2 . ARG A 1 311 ? 16.985  -10.820 18.421  1.00 87.73 311 A 1 
ATOM 2516 N N   . PHE A 1 312 ? 9.801   -16.671 19.186  1.00 94.58 312 A 1 
ATOM 2517 C CA  . PHE A 1 312 ? 8.977   -17.733 19.761  1.00 94.39 312 A 1 
ATOM 2518 C C   . PHE A 1 312 ? 9.271   -19.079 19.089  1.00 94.08 312 A 1 
ATOM 2519 O O   . PHE A 1 312 ? 9.455   -19.154 17.875  1.00 92.74 312 A 1 
ATOM 2520 C CB  . PHE A 1 312 ? 7.487   -17.381 19.666  1.00 94.22 312 A 1 
ATOM 2521 C CG  . PHE A 1 312 ? 7.028   -16.219 20.526  1.00 94.07 312 A 1 
ATOM 2522 C CD1 . PHE A 1 312 ? 7.400   -16.134 21.880  1.00 91.29 312 A 1 
ATOM 2523 C CD2 . PHE A 1 312 ? 6.168   -15.246 19.984  1.00 91.23 312 A 1 
ATOM 2524 C CE1 . PHE A 1 312 ? 6.933   -15.073 22.680  1.00 90.22 312 A 1 
ATOM 2525 C CE2 . PHE A 1 312 ? 5.697   -14.191 20.782  1.00 90.36 312 A 1 
ATOM 2526 C CZ  . PHE A 1 312 ? 6.080   -14.101 22.131  1.00 91.21 312 A 1 
ATOM 2527 N N   . GLU A 1 313 ? 9.297   -20.148 19.883  1.00 91.35 313 A 1 
ATOM 2528 C CA  . GLU A 1 313 ? 9.720   -21.478 19.416  1.00 89.67 313 A 1 
ATOM 2529 C C   . GLU A 1 313 ? 8.832   -22.029 18.288  1.00 88.10 313 A 1 
ATOM 2530 O O   . GLU A 1 313 ? 9.299   -22.757 17.409  1.00 80.50 313 A 1 
ATOM 2531 C CB  . GLU A 1 313 ? 9.717   -22.430 20.620  1.00 86.33 313 A 1 
ATOM 2532 C CG  . GLU A 1 313 ? 10.371  -23.785 20.310  1.00 76.69 313 A 1 
ATOM 2533 C CD  . GLU A 1 313 ? 10.254  -24.809 21.445  1.00 70.87 313 A 1 
ATOM 2534 O OE1 . GLU A 1 313 ? 10.630  -25.975 21.191  1.00 63.55 313 A 1 
ATOM 2535 O OE2 . GLU A 1 313 ? 9.728   -24.453 22.516  1.00 62.99 313 A 1 
ATOM 2536 N N   . LYS A 1 314 ? 7.543   -21.662 18.295  1.00 87.03 314 A 1 
ATOM 2537 C CA  . LYS A 1 314 ? 6.520   -22.059 17.318  1.00 85.10 314 A 1 
ATOM 2538 C C   . LYS A 1 314 ? 5.739   -20.824 16.878  1.00 85.91 314 A 1 
ATOM 2539 O O   . LYS A 1 314 ? 5.986   -19.730 17.382  1.00 81.69 314 A 1 
ATOM 2540 C CB  . LYS A 1 314 ? 5.608   -23.122 17.949  1.00 79.97 314 A 1 
ATOM 2541 C CG  . LYS A 1 314 ? 6.368   -24.390 18.346  1.00 73.41 314 A 1 
ATOM 2542 C CD  . LYS A 1 314 ? 5.424   -25.437 18.938  1.00 66.90 314 A 1 
ATOM 2543 C CE  . LYS A 1 314 ? 6.250   -26.646 19.373  1.00 60.26 314 A 1 
ATOM 2544 N NZ  . LYS A 1 314 ? 5.410   -27.677 20.016  1.00 50.16 314 A 1 
ATOM 2545 N N   . GLU A 1 315 ? 4.763   -21.009 15.998  1.00 86.23 315 A 1 
ATOM 2546 C CA  . GLU A 1 315 ? 3.778   -19.993 15.585  1.00 85.46 315 A 1 
ATOM 2547 C C   . GLU A 1 315 ? 2.832   -19.613 16.741  1.00 85.32 315 A 1 
ATOM 2548 O O   . GLU A 1 315 ? 1.612   -19.778 16.689  1.00 81.89 315 A 1 
ATOM 2549 C CB  . GLU A 1 315 ? 2.998   -20.490 14.359  1.00 83.39 315 A 1 
ATOM 2550 C CG  . GLU A 1 315 ? 3.906   -20.752 13.158  1.00 75.82 315 A 1 
ATOM 2551 C CD  . GLU A 1 315 ? 3.141   -21.191 11.905  1.00 72.90 315 A 1 
ATOM 2552 O OE1 . GLU A 1 315 ? 3.835   -21.655 10.968  1.00 67.30 315 A 1 
ATOM 2553 O OE2 . GLU A 1 315 ? 1.898   -21.069 11.890  1.00 68.42 315 A 1 
ATOM 2554 N N   . THR A 1 316 ? 3.402   -19.152 17.847  1.00 90.08 316 A 1 
ATOM 2555 C CA  . THR A 1 316 ? 2.698   -18.715 19.049  1.00 89.47 316 A 1 
ATOM 2556 C C   . THR A 1 316 ? 2.846   -17.211 19.218  1.00 89.70 316 A 1 
ATOM 2557 O O   . THR A 1 316 ? 3.792   -16.602 18.729  1.00 86.53 316 A 1 
ATOM 2558 C CB  . THR A 1 316 ? 3.181   -19.451 20.309  1.00 87.01 316 A 1 
ATOM 2559 O OG1 . THR A 1 316 ? 4.570   -19.343 20.491  1.00 78.59 316 A 1 
ATOM 2560 C CG2 . THR A 1 316 ? 2.851   -20.940 20.262  1.00 77.57 316 A 1 
ATOM 2561 N N   . CYS A 1 317 ? 1.889   -16.619 19.930  1.00 91.26 317 A 1 
ATOM 2562 C CA  . CYS A 1 317 ? 1.896   -15.213 20.307  1.00 91.04 317 A 1 
ATOM 2563 C C   . CYS A 1 317 ? 1.514   -15.093 21.782  1.00 92.67 317 A 1 
ATOM 2564 O O   . CYS A 1 317 ? 0.743   -15.905 22.288  1.00 90.69 317 A 1 
ATOM 2565 C CB  . CYS A 1 317 ? 0.918   -14.442 19.413  1.00 86.18 317 A 1 
ATOM 2566 S SG  . CYS A 1 317 ? 1.447   -14.513 17.674  1.00 77.12 317 A 1 
ATOM 2567 N N   . ASP A 1 318 ? 2.025   -14.072 22.458  1.00 93.30 318 A 1 
ATOM 2568 C CA  . ASP A 1 318 ? 1.540   -13.641 23.764  1.00 94.08 318 A 1 
ATOM 2569 C C   . ASP A 1 318 ? 0.756   -12.325 23.651  1.00 95.16 318 A 1 
ATOM 2570 O O   . ASP A 1 318 ? 0.739   -11.659 22.611  1.00 94.88 318 A 1 
ATOM 2571 C CB  . ASP A 1 318 ? 2.689   -13.610 24.793  1.00 93.36 318 A 1 
ATOM 2572 C CG  . ASP A 1 318 ? 3.787   -12.575 24.534  1.00 93.72 318 A 1 
ATOM 2573 O OD1 . ASP A 1 318 ? 3.519   -11.555 23.866  1.00 90.92 318 A 1 
ATOM 2574 O OD2 . ASP A 1 318 ? 4.910   -12.782 25.039  1.00 90.45 318 A 1 
ATOM 2575 N N   . GLU A 1 319 ? 0.078   -11.948 24.735  1.00 94.87 319 A 1 
ATOM 2576 C CA  . GLU A 1 319 ? -0.722  -10.721 24.766  1.00 95.39 319 A 1 
ATOM 2577 C C   . GLU A 1 319 ? 0.133   -9.458  24.572  1.00 95.82 319 A 1 
ATOM 2578 O O   . GLU A 1 319 ? -0.299  -8.508  23.923  1.00 95.18 319 A 1 
ATOM 2579 C CB  . GLU A 1 319 ? -1.495  -10.676 26.089  1.00 94.61 319 A 1 
ATOM 2580 C CG  . GLU A 1 319 ? -2.492  -9.515  26.089  1.00 83.78 319 A 1 
ATOM 2581 C CD  . GLU A 1 319 ? -3.334  -9.401  27.358  1.00 81.29 319 A 1 
ATOM 2582 O OE1 . GLU A 1 319 ? -4.056  -8.381  27.428  1.00 72.67 319 A 1 
ATOM 2583 O OE2 . GLU A 1 319 ? -3.249  -10.290 28.233  1.00 74.09 319 A 1 
ATOM 2584 N N   . ALA A 1 320 ? 1.361   -9.441  25.090  1.00 95.51 320 A 1 
ATOM 2585 C CA  . ALA A 1 320 ? 2.256   -8.297  24.936  1.00 95.32 320 A 1 
ATOM 2586 C C   . ALA A 1 320 ? 2.608   -8.061  23.459  1.00 95.52 320 A 1 
ATOM 2587 O O   . ALA A 1 320 ? 2.573   -6.923  22.988  1.00 94.85 320 A 1 
ATOM 2588 C CB  . ALA A 1 320 ? 3.507   -8.529  25.793  1.00 95.02 320 A 1 
ATOM 2589 N N   . PHE A 1 321 ? 2.872   -9.141  22.713  1.00 95.46 321 A 1 
ATOM 2590 C CA  . PHE A 1 321 ? 3.074   -9.081  21.271  1.00 95.26 321 A 1 
ATOM 2591 C C   . PHE A 1 321 ? 1.797   -8.668  20.531  1.00 95.76 321 A 1 
ATOM 2592 O O   . PHE A 1 321 ? 1.857   -7.813  19.659  1.00 95.58 321 A 1 
ATOM 2593 C CB  . PHE A 1 321 ? 3.584   -10.428 20.765  1.00 94.54 321 A 1 
ATOM 2594 C CG  . PHE A 1 321 ? 3.808   -10.418 19.268  1.00 93.74 321 A 1 
ATOM 2595 C CD1 . PHE A 1 321 ? 2.820   -10.919 18.398  1.00 91.09 321 A 1 
ATOM 2596 C CD2 . PHE A 1 321 ? 4.969   -9.824  18.745  1.00 91.08 321 A 1 
ATOM 2597 C CE1 . PHE A 1 321 ? 3.000   -10.831 17.007  1.00 89.83 321 A 1 
ATOM 2598 C CE2 . PHE A 1 321 ? 5.148   -9.736  17.355  1.00 89.49 321 A 1 
ATOM 2599 C CZ  . PHE A 1 321 ? 4.163   -10.239 16.487  1.00 89.92 321 A 1 
ATOM 2600 N N   . ALA A 1 322 ? 0.632   -9.203  20.903  1.00 94.76 322 A 1 
ATOM 2601 C CA  . ALA A 1 322 ? -0.637  -8.849  20.266  1.00 95.09 322 A 1 
ATOM 2602 C C   . ALA A 1 322 ? -0.974  -7.354  20.423  1.00 95.52 322 A 1 
ATOM 2603 O O   . ALA A 1 322 ? -1.425  -6.711  19.476  1.00 95.69 322 A 1 
ATOM 2604 C CB  . ALA A 1 322 ? -1.729  -9.747  20.856  1.00 95.07 322 A 1 
ATOM 2605 N N   . ARG A 1 323 ? -0.685  -6.775  21.590  1.00 95.58 323 A 1 
ATOM 2606 C CA  . ARG A 1 323 ? -0.822  -5.328  21.830  1.00 95.99 323 A 1 
ATOM 2607 C C   . ARG A 1 323 ? 0.176   -4.510  21.008  1.00 95.95 323 A 1 
ATOM 2608 O O   . ARG A 1 323 ? -0.213  -3.496  20.435  1.00 95.59 323 A 1 
ATOM 2609 C CB  . ARG A 1 323 ? -0.672  -5.019  23.329  1.00 96.13 323 A 1 
ATOM 2610 C CG  . ARG A 1 323 ? -1.856  -5.567  24.159  1.00 94.02 323 A 1 
ATOM 2611 C CD  . ARG A 1 323 ? -1.702  -5.252  25.660  1.00 92.65 323 A 1 
ATOM 2612 N NE  . ARG A 1 323 ? -1.888  -3.811  25.937  1.00 88.03 323 A 1 
ATOM 2613 C CZ  . ARG A 1 323 ? -3.041  -3.157  26.053  1.00 85.72 323 A 1 
ATOM 2614 N NH1 . ARG A 1 323 ? -4.206  -3.735  25.994  1.00 75.50 323 A 1 
ATOM 2615 N NH2 . ARG A 1 323 ? -3.056  -1.870  26.236  1.00 76.87 323 A 1 
ATOM 2616 N N   . GLU A 1 324 ? 1.435   -4.946  20.911  1.00 95.77 324 A 1 
ATOM 2617 C CA  . GLU A 1 324 ? 2.449   -4.308  20.059  1.00 95.21 324 A 1 
ATOM 2618 C C   . GLU A 1 324 ? 2.049   -4.362  18.578  1.00 95.49 324 A 1 
ATOM 2619 O O   . GLU A 1 324 ? 2.148   -3.357  17.875  1.00 94.82 324 A 1 
ATOM 2620 C CB  . GLU A 1 324 ? 3.817   -4.989  20.269  1.00 94.14 324 A 1 
ATOM 2621 C CG  . GLU A 1 324 ? 4.955   -4.257  19.534  1.00 89.00 324 A 1 
ATOM 2622 C CD  . GLU A 1 324 ? 6.241   -5.080  19.376  1.00 86.26 324 A 1 
ATOM 2623 O OE1 . GLU A 1 324 ? 6.924   -4.880  18.337  1.00 76.35 324 A 1 
ATOM 2624 O OE2 . GLU A 1 324 ? 6.578   -5.896  20.264  1.00 79.64 324 A 1 
ATOM 2625 N N   . TRP A 1 325 ? 1.561   -5.511  18.118  1.00 95.25 325 A 1 
ATOM 2626 C CA  . TRP A 1 325 ? 1.072   -5.695  16.757  1.00 95.29 325 A 1 
ATOM 2627 C C   . TRP A 1 325 ? -0.066  -4.714  16.443  1.00 95.70 325 A 1 
ATOM 2628 O O   . TRP A 1 325 ? 0.027   -3.969  15.472  1.00 95.55 325 A 1 
ATOM 2629 C CB  . TRP A 1 325 ? 0.657   -7.160  16.565  1.00 95.05 325 A 1 
ATOM 2630 C CG  . TRP A 1 325 ? 0.010   -7.441  15.249  1.00 94.50 325 A 1 
ATOM 2631 C CD1 . TRP A 1 325 ? 0.645   -7.791  14.111  1.00 93.23 325 A 1 
ATOM 2632 C CD2 . TRP A 1 325 ? -1.405  -7.329  14.905  1.00 94.82 325 A 1 
ATOM 2633 N NE1 . TRP A 1 325 ? -0.270  -7.902  13.085  1.00 93.34 325 A 1 
ATOM 2634 C CE2 . TRP A 1 325 ? -1.545  -7.614  13.517  1.00 94.20 325 A 1 
ATOM 2635 C CE3 . TRP A 1 325 ? -2.572  -6.994  15.626  1.00 93.49 325 A 1 
ATOM 2636 C CZ2 . TRP A 1 325 ? -2.788  -7.551  12.869  1.00 92.95 325 A 1 
ATOM 2637 C CZ3 . TRP A 1 325 ? -3.826  -6.933  14.980  1.00 92.61 325 A 1 
ATOM 2638 C CH2 . TRP A 1 325 ? -3.931  -7.203  13.606  1.00 92.11 325 A 1 
ATOM 2639 N N   . LEU A 1 326 ? -1.087  -4.636  17.313  1.00 94.88 326 A 1 
ATOM 2640 C CA  . LEU A 1 326 ? -2.214  -3.719  17.115  1.00 95.51 326 A 1 
ATOM 2641 C C   . LEU A 1 326 ? -1.760  -2.253  17.045  1.00 95.62 326 A 1 
ATOM 2642 O O   . LEU A 1 326 ? -2.228  -1.503  16.192  1.00 95.58 326 A 1 
ATOM 2643 C CB  . LEU A 1 326 ? -3.246  -3.937  18.236  1.00 95.84 326 A 1 
ATOM 2644 C CG  . LEU A 1 326 ? -4.531  -3.103  18.068  1.00 95.09 326 A 1 
ATOM 2645 C CD1 . LEU A 1 326 ? -5.283  -3.433  16.776  1.00 92.76 326 A 1 
ATOM 2646 C CD2 . LEU A 1 326 ? -5.481  -3.365  19.235  1.00 92.98 326 A 1 
ATOM 2647 N N   . LEU A 1 327 ? -0.822  -1.852  17.905  1.00 96.18 327 A 1 
ATOM 2648 C CA  . LEU A 1 327 ? -0.253  -0.502  17.909  1.00 96.01 327 A 1 
ATOM 2649 C C   . LEU A 1 327 ? 0.396   -0.151  16.559  1.00 96.19 327 A 1 
ATOM 2650 O O   . LEU A 1 327 ? 0.177   0.942   16.036  1.00 95.64 327 A 1 
ATOM 2651 C CB  . LEU A 1 327 ? 0.757   -0.415  19.071  1.00 95.36 327 A 1 
ATOM 2652 C CG  . LEU A 1 327 ? 1.382   0.977   19.273  1.00 91.52 327 A 1 
ATOM 2653 C CD1 . LEU A 1 327 ? 0.361   1.986   19.797  1.00 88.03 327 A 1 
ATOM 2654 C CD2 . LEU A 1 327 ? 2.518   0.886   20.290  1.00 88.14 327 A 1 
ATOM 2655 N N   . ARG A 1 328 ? 1.148   -1.091  15.967  1.00 96.22 328 A 1 
ATOM 2656 C CA  . ARG A 1 328 ? 1.803   -0.909  14.657  1.00 95.96 328 A 1 
ATOM 2657 C C   . ARG A 1 328 ? 0.791   -0.838  13.515  1.00 96.45 328 A 1 
ATOM 2658 O O   . ARG A 1 328 ? 0.943   -0.022  12.614  1.00 95.84 328 A 1 
ATOM 2659 C CB  . ARG A 1 328 ? 2.795   -2.045  14.408  1.00 95.16 328 A 1 
ATOM 2660 C CG  . ARG A 1 328 ? 4.007   -1.981  15.340  1.00 90.95 328 A 1 
ATOM 2661 C CD  . ARG A 1 328 ? 4.858   -3.226  15.112  1.00 85.84 328 A 1 
ATOM 2662 N NE  . ARG A 1 328 ? 6.017   -3.277  16.013  1.00 81.14 328 A 1 
ATOM 2663 C CZ  . ARG A 1 328 ? 7.243   -2.874  15.767  1.00 76.68 328 A 1 
ATOM 2664 N NH1 . ARG A 1 328 ? 7.582   -2.302  14.650  1.00 68.96 328 A 1 
ATOM 2665 N NH2 . ARG A 1 328 ? 8.165   -3.053  16.666  1.00 69.67 328 A 1 
ATOM 2666 N N   . VAL A 1 329 ? -0.268  -1.652  13.553  1.00 96.13 329 A 1 
ATOM 2667 C CA  . VAL A 1 329 ? -1.314  -1.586  12.518  1.00 96.27 329 A 1 
ATOM 2668 C C   . VAL A 1 329 ? -2.088  -0.267  12.603  1.00 96.61 329 A 1 
ATOM 2669 O O   . VAL A 1 329 ? -2.385  0.340   11.578  1.00 96.11 329 A 1 
ATOM 2670 C CB  . VAL A 1 329 ? -2.242  -2.809  12.573  1.00 95.24 329 A 1 
ATOM 2671 C CG1 . VAL A 1 329 ? -3.228  -2.759  11.407  1.00 85.81 329 A 1 
ATOM 2672 C CG2 . VAL A 1 329 ? -1.470  -4.120  12.413  1.00 84.17 329 A 1 
ATOM 2673 N N   . TYR A 1 330 ? -2.331  0.256   13.805  1.00 95.85 330 A 1 
ATOM 2674 C CA  . TYR A 1 330 ? -2.916  1.593   13.975  1.00 95.99 330 A 1 
ATOM 2675 C C   . TYR A 1 330 ? -1.979  2.694   13.451  1.00 95.68 330 A 1 
ATOM 2676 O O   . TYR A 1 330 ? -2.455  3.649   12.839  1.00 95.04 330 A 1 
ATOM 2677 C CB  . TYR A 1 330 ? -3.280  1.844   15.447  1.00 96.11 330 A 1 
ATOM 2678 C CG  . TYR A 1 330 ? -4.590  1.258   15.957  1.00 96.39 330 A 1 
ATOM 2679 C CD1 . TYR A 1 330 ? -5.117  0.054   15.457  1.00 93.51 330 A 1 
ATOM 2680 C CD2 . TYR A 1 330 ? -5.282  1.945   16.978  1.00 93.82 330 A 1 
ATOM 2681 C CE1 . TYR A 1 330 ? -6.319  -0.468  15.972  1.00 93.03 330 A 1 
ATOM 2682 C CE2 . TYR A 1 330 ? -6.483  1.429   17.500  1.00 93.26 330 A 1 
ATOM 2683 C CZ  . TYR A 1 330 ? -7.002  0.217   17.002  1.00 94.54 330 A 1 
ATOM 2684 O OH  . TYR A 1 330 ? -8.154  -0.283  17.516  1.00 92.92 330 A 1 
ATOM 2685 N N   . GLU A 1 331 ? -0.660  2.568   13.620  1.00 96.06 331 A 1 
ATOM 2686 C CA  . GLU A 1 331 ? 0.316   3.472   12.995  1.00 95.85 331 A 1 
ATOM 2687 C C   . GLU A 1 331 ? 0.153   3.487   11.469  1.00 95.86 331 A 1 
ATOM 2688 O O   . GLU A 1 331 ? 0.029   4.567   10.887  1.00 95.16 331 A 1 
ATOM 2689 C CB  . GLU A 1 331 ? 1.761   3.094   13.394  1.00 95.20 331 A 1 
ATOM 2690 C CG  . GLU A 1 331 ? 2.799   4.062   12.791  1.00 93.99 331 A 1 
ATOM 2691 C CD  . GLU A 1 331 ? 4.262   3.670   13.053  1.00 94.68 331 A 1 
ATOM 2692 O OE1 . GLU A 1 331 ? 5.049   4.575   13.406  1.00 89.39 331 A 1 
ATOM 2693 O OE2 . GLU A 1 331 ? 4.653   2.507   12.829  1.00 91.25 331 A 1 
ATOM 2694 N N   . LEU A 1 332 ? 0.087   2.317   10.826  1.00 96.00 332 A 1 
ATOM 2695 C CA  . LEU A 1 332 ? -0.090  2.198   9.374   1.00 96.09 332 A 1 
ATOM 2696 C C   . LEU A 1 332 ? -1.394  2.851   8.895   1.00 96.36 332 A 1 
ATOM 2697 O O   . LEU A 1 332 ? -1.380  3.611   7.927   1.00 95.85 332 A 1 
ATOM 2698 C CB  . LEU A 1 332 ? -0.049  0.713   8.965   1.00 95.67 332 A 1 
ATOM 2699 C CG  . LEU A 1 332 ? 1.357   0.085   8.968   1.00 93.77 332 A 1 
ATOM 2700 C CD1 . LEU A 1 332 ? 1.244   -1.428  8.805   1.00 91.70 332 A 1 
ATOM 2701 C CD2 . LEU A 1 332 ? 2.197   0.624   7.807   1.00 91.94 332 A 1 
ATOM 2702 N N   . ILE A 1 333 ? -2.505  2.601   9.593   1.00 96.47 333 A 1 
ATOM 2703 C CA  . ILE A 1 333 ? -3.809  3.206   9.280   1.00 96.51 333 A 1 
ATOM 2704 C C   . ILE A 1 333 ? -3.721  4.734   9.344   1.00 96.35 333 A 1 
ATOM 2705 O O   . ILE A 1 333 ? -4.068  5.413   8.384   1.00 96.01 333 A 1 
ATOM 2706 C CB  . ILE A 1 333 ? -4.904  2.658   10.228  1.00 96.52 333 A 1 
ATOM 2707 C CG1 . ILE A 1 333 ? -5.184  1.171   9.925   1.00 95.38 333 A 1 
ATOM 2708 C CG2 . ILE A 1 333 ? -6.213  3.460   10.101  1.00 95.29 333 A 1 
ATOM 2709 C CD1 . ILE A 1 333 ? -5.962  0.465   11.041  1.00 92.37 333 A 1 
ATOM 2710 N N   . ASN A 1 334 ? -3.220  5.267   10.456  1.00 96.14 334 A 1 
ATOM 2711 C CA  . ASN A 1 334 ? -3.181  6.710   10.709  1.00 95.44 334 A 1 
ATOM 2712 C C   . ASN A 1 334 ? -2.201  7.457   9.796   1.00 95.43 334 A 1 
ATOM 2713 O O   . ASN A 1 334 ? -2.366  8.650   9.547   1.00 94.67 334 A 1 
ATOM 2714 C CB  . ASN A 1 334 ? -2.789  6.930   12.177  1.00 95.02 334 A 1 
ATOM 2715 C CG  . ASN A 1 334 ? -3.846  6.464   13.160  1.00 94.00 334 A 1 
ATOM 2716 O OD1 . ASN A 1 334 ? -5.012  6.313   12.853  1.00 88.69 334 A 1 
ATOM 2717 N ND2 . ASN A 1 334 ? -3.471  6.254   14.399  1.00 87.77 334 A 1 
ATOM 2718 N N   . LYS A 1 335 ? -1.140  6.785   9.337   1.00 95.81 335 A 1 
ATOM 2719 C CA  . LYS A 1 335 ? -0.076  7.403   8.551   1.00 95.47 335 A 1 
ATOM 2720 C C   . LYS A 1 335 ? -0.352  7.369   7.052   1.00 95.98 335 A 1 
ATOM 2721 O O   . LYS A 1 335 ? -0.013  8.324   6.361   1.00 95.11 335 A 1 
ATOM 2722 C CB  . LYS A 1 335 ? 1.243   6.718   8.930   1.00 94.62 335 A 1 
ATOM 2723 C CG  . LYS A 1 335 ? 2.471   7.513   8.486   1.00 91.86 335 A 1 
ATOM 2724 C CD  . LYS A 1 335 ? 3.701   6.995   9.248   1.00 90.18 335 A 1 
ATOM 2725 C CE  . LYS A 1 335 ? 4.853   7.986   9.164   1.00 85.90 335 A 1 
ATOM 2726 N NZ  . LYS A 1 335 ? 5.763   7.820   10.327  1.00 80.98 335 A 1 
ATOM 2727 N N   . TYR A 1 336 ? -0.965  6.291   6.567   1.00 97.10 336 A 1 
ATOM 2728 C CA  . TYR A 1 336 ? -1.110  6.045   5.131   1.00 97.29 336 A 1 
ATOM 2729 C C   . TYR A 1 336 ? -2.556  5.962   4.641   1.00 97.46 336 A 1 
ATOM 2730 O O   . TYR A 1 336 ? -2.749  5.980   3.431   1.00 96.67 336 A 1 
ATOM 2731 C CB  . TYR A 1 336 ? -0.294  4.808   4.736   1.00 97.24 336 A 1 
ATOM 2732 C CG  . TYR A 1 336 ? 1.190   4.977   4.997   1.00 97.27 336 A 1 
ATOM 2733 C CD1 . TYR A 1 336 ? 1.970   5.790   4.152   1.00 95.96 336 A 1 
ATOM 2734 C CD2 . TYR A 1 336 ? 1.782   4.366   6.116   1.00 96.19 336 A 1 
ATOM 2735 C CE1 . TYR A 1 336 ? 3.327   6.014   4.438   1.00 95.46 336 A 1 
ATOM 2736 C CE2 . TYR A 1 336 ? 3.143   4.592   6.407   1.00 95.43 336 A 1 
ATOM 2737 C CZ  . TYR A 1 336 ? 3.911   5.427   5.576   1.00 95.90 336 A 1 
ATOM 2738 O OH  . TYR A 1 336 ? 5.203   5.680   5.894   1.00 94.39 336 A 1 
ATOM 2739 N N   . GLU A 1 337 ? -3.554  5.882   5.520   1.00 96.81 337 A 1 
ATOM 2740 C CA  . GLU A 1 337 ? -4.979  5.803   5.152   1.00 97.09 337 A 1 
ATOM 2741 C C   . GLU A 1 337 ? -5.255  4.826   3.980   1.00 97.62 337 A 1 
ATOM 2742 O O   . GLU A 1 337 ? -5.898  5.194   2.986   1.00 97.09 337 A 1 
ATOM 2743 C CB  . GLU A 1 337 ? -5.555  7.209   4.897   1.00 96.16 337 A 1 
ATOM 2744 C CG  . GLU A 1 337 ? -5.377  8.177   6.075   1.00 93.76 337 A 1 
ATOM 2745 C CD  . GLU A 1 337 ? -6.026  9.550   5.824   1.00 92.70 337 A 1 
ATOM 2746 O OE1 . GLU A 1 337 ? -5.894  10.420  6.717   1.00 84.66 337 A 1 
ATOM 2747 O OE2 . GLU A 1 337 ? -6.642  9.746   4.750   1.00 86.86 337 A 1 
ATOM 2748 N N   . PRO A 1 338 ? -4.727  3.581   4.031   1.00 97.90 338 A 1 
ATOM 2749 C CA  . PRO A 1 338 ? -4.831  2.647   2.915   1.00 98.10 338 A 1 
ATOM 2750 C C   . PRO A 1 338 ? -6.290  2.243   2.687   1.00 98.10 338 A 1 
ATOM 2751 O O   . PRO A 1 338 ? -7.085  2.178   3.622   1.00 97.65 338 A 1 
ATOM 2752 C CB  . PRO A 1 338 ? -3.960  1.451   3.309   1.00 97.93 338 A 1 
ATOM 2753 C CG  . PRO A 1 338 ? -4.076  1.440   4.835   1.00 97.15 338 A 1 
ATOM 2754 C CD  . PRO A 1 338 ? -4.113  2.923   5.179   1.00 98.01 338 A 1 
ATOM 2755 N N   . LYS A 1 339 ? -6.653  1.913   1.433   1.00 98.13 339 A 1 
ATOM 2756 C CA  . LYS A 1 339 ? -7.999  1.412   1.104   1.00 98.04 339 A 1 
ATOM 2757 C C   . LYS A 1 339 ? -8.100  -0.112  1.155   1.00 98.02 339 A 1 
ATOM 2758 O O   . LYS A 1 339 ? -9.197  -0.654  1.137   1.00 97.13 339 A 1 
ATOM 2759 C CB  . LYS A 1 339 ? -8.468  1.981   -0.241  1.00 97.69 339 A 1 
ATOM 2760 C CG  . LYS A 1 339 ? -8.444  3.518   -0.326  1.00 94.90 339 A 1 
ATOM 2761 C CD  . LYS A 1 339 ? -9.189  4.205   0.825   1.00 86.80 339 A 1 
ATOM 2762 C CE  . LYS A 1 339 ? -9.067  5.720   0.716   1.00 80.50 339 A 1 
ATOM 2763 N NZ  . LYS A 1 339 ? -9.614  6.384   1.924   1.00 67.48 339 A 1 
ATOM 2764 N N   . LEU A 1 340 ? -6.959  -0.796  1.252   1.00 97.31 340 A 1 
ATOM 2765 C CA  . LEU A 1 340 ? -6.880  -2.238  1.465   1.00 97.34 340 A 1 
ATOM 2766 C C   . LEU A 1 340 ? -5.716  -2.536  2.407   1.00 97.46 340 A 1 
ATOM 2767 O O   . LEU A 1 340 ? -4.624  -2.002  2.208   1.00 96.86 340 A 1 
ATOM 2768 C CB  . LEU A 1 340 ? -6.771  -2.942  0.096   1.00 96.49 340 A 1 
ATOM 2769 C CG  . LEU A 1 340 ? -6.778  -4.486  0.128   1.00 95.11 340 A 1 
ATOM 2770 C CD1 . LEU A 1 340 ? -7.270  -5.023  -1.220  1.00 90.05 340 A 1 
ATOM 2771 C CD2 . LEU A 1 340 ? -5.392  -5.090  0.363   1.00 88.78 340 A 1 
ATOM 2772 N N   . ILE A 1 341 ? -5.935  -3.408  3.394   1.00 96.68 341 A 1 
ATOM 2773 C CA  . ILE A 1 341 ? -4.857  -3.994  4.199   1.00 96.61 341 A 1 
ATOM 2774 C C   . ILE A 1 341 ? -4.926  -5.514  4.062   1.00 95.77 341 A 1 
ATOM 2775 O O   . ILE A 1 341 ? -5.956  -6.128  4.358   1.00 94.99 341 A 1 
ATOM 2776 C CB  . ILE A 1 341 ? -4.878  -3.518  5.668   1.00 96.95 341 A 1 
ATOM 2777 C CG1 . ILE A 1 341 ? -4.874  -1.972  5.749   1.00 95.86 341 A 1 
ATOM 2778 C CG2 . ILE A 1 341 ? -3.644  -4.081  6.394   1.00 95.76 341 A 1 
ATOM 2779 C CD1 . ILE A 1 341 ? -4.907  -1.405  7.172   1.00 92.53 341 A 1 
ATOM 2780 N N   . TRP A 1 342 ? -3.815  -6.094  3.601   1.00 95.02 342 A 1 
ATOM 2781 C CA  . TRP A 1 342 ? -3.655  -7.531  3.420   1.00 94.52 342 A 1 
ATOM 2782 C C   . TRP A 1 342 ? -2.795  -8.117  4.549   1.00 93.98 342 A 1 
ATOM 2783 O O   . TRP A 1 342 ? -1.796  -7.512  4.955   1.00 92.01 342 A 1 
ATOM 2784 C CB  . TRP A 1 342 ? -3.070  -7.788  2.030   1.00 93.26 342 A 1 
ATOM 2785 C CG  . TRP A 1 342 ? -2.969  -9.224  1.611   1.00 90.63 342 A 1 
ATOM 2786 C CD1 . TRP A 1 342 ? -3.776  -9.851  0.737   1.00 83.95 342 A 1 
ATOM 2787 C CD2 . TRP A 1 342 ? -1.982  -10.220 2.019   1.00 87.18 342 A 1 
ATOM 2788 N NE1 . TRP A 1 342 ? -3.366  -11.159 0.562   1.00 82.33 342 A 1 
ATOM 2789 C CE2 . TRP A 1 342 ? -2.268  -11.440 1.337   1.00 84.51 342 A 1 
ATOM 2790 C CE3 . TRP A 1 342 ? -0.878  -10.221 2.890   1.00 80.85 342 A 1 
ATOM 2791 C CZ2 . TRP A 1 342 ? -1.496  -12.598 1.515   1.00 81.52 342 A 1 
ATOM 2792 C CZ3 . TRP A 1 342 ? -0.099  -11.382 3.082   1.00 76.12 342 A 1 
ATOM 2793 C CH2 . TRP A 1 342 ? -0.407  -12.559 2.399   1.00 77.27 342 A 1 
ATOM 2794 N N   . PHE A 1 343 ? -3.182  -9.288  5.055   1.00 93.32 343 A 1 
ATOM 2795 C CA  . PHE A 1 343 ? -2.497  -9.992  6.141   1.00 92.59 343 A 1 
ATOM 2796 C C   . PHE A 1 343 ? -2.201  -11.438 5.771   1.00 90.52 343 A 1 
ATOM 2797 O O   . PHE A 1 343 ? -2.993  -12.092 5.085   1.00 86.38 343 A 1 
ATOM 2798 C CB  . PHE A 1 343 ? -3.349  -9.979  7.410   1.00 92.91 343 A 1 
ATOM 2799 C CG  . PHE A 1 343 ? -3.598  -8.603  7.979   1.00 93.65 343 A 1 
ATOM 2800 C CD1 . PHE A 1 343 ? -2.682  -8.044  8.891   1.00 91.46 343 A 1 
ATOM 2801 C CD2 . PHE A 1 343 ? -4.742  -7.881  7.601   1.00 91.98 343 A 1 
ATOM 2802 C CE1 . PHE A 1 343 ? -2.915  -6.771  9.428   1.00 91.69 343 A 1 
ATOM 2803 C CE2 . PHE A 1 343 ? -4.970  -6.606  8.138   1.00 91.68 343 A 1 
ATOM 2804 C CZ  . PHE A 1 343 ? -4.061  -6.052  9.052   1.00 93.35 343 A 1 
ATOM 2805 N N   . ASP A 1 344 ? -1.102  -11.944 6.313   1.00 89.62 344 A 1 
ATOM 2806 C CA  . ASP A 1 344 ? -0.755  -13.358 6.205   1.00 87.70 344 A 1 
ATOM 2807 C C   . ASP A 1 344 ? -1.477  -14.226 7.267   1.00 84.85 344 A 1 
ATOM 2808 O O   . ASP A 1 344 ? -2.353  -13.748 7.999   1.00 77.45 344 A 1 
ATOM 2809 C CB  . ASP A 1 344 ? 0.781   -13.491 6.197   1.00 84.49 344 A 1 
ATOM 2810 C CG  . ASP A 1 344 ? 1.252   -14.590 5.248   1.00 81.18 344 A 1 
ATOM 2811 O OD1 . ASP A 1 344 ? 0.415   -15.447 4.884   1.00 76.11 344 A 1 
ATOM 2812 O OD2 . ASP A 1 344 ? 2.415   -14.540 4.821   1.00 75.81 344 A 1 
ATOM 2813 N N   . TRP A 1 345 ? -1.147  -15.525 7.358   1.00 85.28 345 A 1 
ATOM 2814 C CA  . TRP A 1 345 ? -1.969  -16.506 8.093   1.00 84.38 345 A 1 
ATOM 2815 C C   . TRP A 1 345 ? -1.917  -16.380 9.619   1.00 82.96 345 A 1 
ATOM 2816 O O   . TRP A 1 345 ? -2.857  -16.811 10.293  1.00 78.35 345 A 1 
ATOM 2817 C CB  . TRP A 1 345 ? -1.584  -17.926 7.671   1.00 80.99 345 A 1 
ATOM 2818 C CG  . TRP A 1 345 ? -0.193  -18.333 8.052   1.00 77.21 345 A 1 
ATOM 2819 C CD1 . TRP A 1 345 ? 0.182   -18.925 9.206   1.00 71.05 345 A 1 
ATOM 2820 C CD2 . TRP A 1 345 ? 1.036   -18.125 7.300   1.00 75.68 345 A 1 
ATOM 2821 N NE1 . TRP A 1 345 ? 1.556   -19.088 9.230   1.00 64.62 345 A 1 
ATOM 2822 C CE2 . TRP A 1 345 ? 2.130   -18.601 8.076   1.00 70.05 345 A 1 
ATOM 2823 C CE3 . TRP A 1 345 ? 1.334   -17.565 6.045   1.00 67.08 345 A 1 
ATOM 2824 C CZ2 . TRP A 1 345 ? 3.459   -18.507 7.639   1.00 66.51 345 A 1 
ATOM 2825 C CZ3 . TRP A 1 345 ? 2.662   -17.474 5.593   1.00 64.01 345 A 1 
ATOM 2826 C CH2 . TRP A 1 345 ? 3.720   -17.933 6.393   1.00 62.75 345 A 1 
ATOM 2827 N N   . THR A 1 346 ? -0.851  -15.815 10.201  1.00 82.83 346 A 1 
ATOM 2828 C CA  . THR A 1 346 ? -0.650  -15.787 11.665  1.00 82.06 346 A 1 
ATOM 2829 C C   . THR A 1 346 ? -1.714  -14.961 12.396  1.00 83.13 346 A 1 
ATOM 2830 O O   . THR A 1 346 ? -1.961  -15.169 13.584  1.00 82.11 346 A 1 
ATOM 2831 C CB  . THR A 1 346 ? 0.764   -15.305 12.013  1.00 78.02 346 A 1 
ATOM 2832 O OG1 . THR A 1 346 ? 1.714   -16.141 11.404  1.00 74.39 346 A 1 
ATOM 2833 C CG2 . THR A 1 346 ? 1.088   -15.334 13.509  1.00 71.77 346 A 1 
ATOM 2834 N N   . VAL A 1 347 ? -2.436  -14.075 11.702  1.00 87.25 347 A 1 
ATOM 2835 C CA  . VAL A 1 347 ? -3.558  -13.324 12.295  1.00 87.25 347 A 1 
ATOM 2836 C C   . VAL A 1 347 ? -4.739  -14.215 12.714  1.00 87.44 347 A 1 
ATOM 2837 O O   . VAL A 1 347 ? -5.569  -13.783 13.511  1.00 86.07 347 A 1 
ATOM 2838 C CB  . VAL A 1 347 ? -4.043  -12.182 11.383  1.00 86.42 347 A 1 
ATOM 2839 C CG1 . VAL A 1 347 ? -2.909  -11.191 11.095  1.00 82.08 347 A 1 
ATOM 2840 C CG2 . VAL A 1 347 ? -4.654  -12.676 10.063  1.00 81.97 347 A 1 
ATOM 2841 N N   . ASN A 1 348 ? -4.783  -15.463 12.265  1.00 90.02 348 A 1 
ATOM 2842 C CA  . ASN A 1 348 ? -5.722  -16.488 12.740  1.00 88.99 348 A 1 
ATOM 2843 C C   . ASN A 1 348 ? -5.290  -17.136 14.077  1.00 88.88 348 A 1 
ATOM 2844 O O   . ASN A 1 348 ? -5.843  -18.152 14.500  1.00 87.17 348 A 1 
ATOM 2845 C CB  . ASN A 1 348 ? -5.919  -17.515 11.610  1.00 86.89 348 A 1 
ATOM 2846 C CG  . ASN A 1 348 ? -7.023  -18.516 11.881  1.00 83.99 348 A 1 
ATOM 2847 O OD1 . ASN A 1 348 ? -8.056  -18.228 12.458  1.00 76.36 348 A 1 
ATOM 2848 N ND2 . ASN A 1 348 ? -6.851  -19.740 11.451  1.00 76.20 348 A 1 
ATOM 2849 N N   . ASN A 1 349 ? -4.292  -16.592 14.759  1.00 91.48 349 A 1 
ATOM 2850 C CA  . ASN A 1 349 ? -3.885  -17.066 16.078  1.00 91.81 349 A 1 
ATOM 2851 C C   . ASN A 1 349 ? -4.929  -16.678 17.155  1.00 92.70 349 A 1 
ATOM 2852 O O   . ASN A 1 349 ? -5.335  -15.513 17.215  1.00 92.78 349 A 1 
ATOM 2853 C CB  . ASN A 1 349 ? -2.493  -16.502 16.386  1.00 91.31 349 A 1 
ATOM 2854 C CG  . ASN A 1 349 ? -1.976  -17.019 17.707  1.00 90.56 349 A 1 
ATOM 2855 O OD1 . ASN A 1 349 ? -2.376  -16.575 18.774  1.00 84.50 349 A 1 
ATOM 2856 N ND2 . ASN A 1 349 ? -1.123  -18.012 17.679  1.00 83.85 349 A 1 
ATOM 2857 N N   . PRO A 1 350 ? -5.321  -17.592 18.077  1.00 93.09 350 A 1 
ATOM 2858 C CA  . PRO A 1 350 ? -6.328  -17.305 19.104  1.00 93.69 350 A 1 
ATOM 2859 C C   . PRO A 1 350 ? -6.003  -16.111 20.017  1.00 94.87 350 A 1 
ATOM 2860 O O   . PRO A 1 350 ? -6.919  -15.440 20.493  1.00 94.37 350 A 1 
ATOM 2861 C CB  . PRO A 1 350 ? -6.444  -18.595 19.924  1.00 92.68 350 A 1 
ATOM 2862 C CG  . PRO A 1 350 ? -6.055  -19.689 18.933  1.00 90.12 350 A 1 
ATOM 2863 C CD  . PRO A 1 350 ? -4.980  -19.011 18.086  1.00 92.69 350 A 1 
ATOM 2864 N N   . VAL A 1 351 ? -4.723  -15.834 20.270  1.00 94.24 351 A 1 
ATOM 2865 C CA  . VAL A 1 351 ? -4.290  -14.676 21.073  1.00 94.86 351 A 1 
ATOM 2866 C C   . VAL A 1 351 ? -4.401  -13.380 20.265  1.00 95.42 351 A 1 
ATOM 2867 O O   . VAL A 1 351 ? -4.794  -12.351 20.814  1.00 94.98 351 A 1 
ATOM 2868 C CB  . VAL A 1 351 ? -2.854  -14.869 21.602  1.00 94.51 351 A 1 
ATOM 2869 C CG1 . VAL A 1 351 ? -2.389  -13.687 22.464  1.00 92.68 351 A 1 
ATOM 2870 C CG2 . VAL A 1 351 ? -2.732  -16.142 22.452  1.00 92.64 351 A 1 
ATOM 2871 N N   . LEU A 1 352 ? -4.100  -13.408 18.961  1.00 94.56 352 A 1 
ATOM 2872 C CA  . LEU A 1 352 ? -4.196  -12.240 18.077  1.00 94.86 352 A 1 
ATOM 2873 C C   . LEU A 1 352 ? -5.635  -11.906 17.677  1.00 95.49 352 A 1 
ATOM 2874 O O   . LEU A 1 352 ? -5.951  -10.730 17.512  1.00 94.88 352 A 1 
ATOM 2875 C CB  . LEU A 1 352 ? -3.338  -12.456 16.817  1.00 93.45 352 A 1 
ATOM 2876 C CG  . LEU A 1 352 ? -1.840  -12.183 17.028  1.00 87.10 352 A 1 
ATOM 2877 C CD1 . LEU A 1 352 ? -1.059  -12.615 15.792  1.00 82.25 352 A 1 
ATOM 2878 C CD2 . LEU A 1 352 ? -1.558  -10.696 17.242  1.00 81.97 352 A 1 
ATOM 2879 N N   . MET A 1 353 ? -6.507  -12.900 17.530  1.00 94.30 353 A 1 
ATOM 2880 C CA  . MET A 1 353 ? -7.863  -12.722 16.994  1.00 94.50 353 A 1 
ATOM 2881 C C   . MET A 1 353 ? -8.686  -11.619 17.698  1.00 95.11 353 A 1 
ATOM 2882 O O   . MET A 1 353 ? -9.256  -10.787 16.985  1.00 95.21 353 A 1 
ATOM 2883 C CB  . MET A 1 353 ? -8.569  -14.084 16.977  1.00 93.32 353 A 1 
ATOM 2884 C CG  . MET A 1 353 ? -9.950  -14.019 16.315  1.00 88.17 353 A 1 
ATOM 2885 S SD  . MET A 1 353 ? -10.790 -15.622 16.214  1.00 85.02 353 A 1 
ATOM 2886 C CE  . MET A 1 353 ? -9.782  -16.448 14.946  1.00 75.54 353 A 1 
ATOM 2887 N N   . PRO A 1 354 ? -8.729  -11.502 19.043  1.00 95.44 354 A 1 
ATOM 2888 C CA  . PRO A 1 354 ? -9.429  -10.392 19.699  1.00 95.61 354 A 1 
ATOM 2889 C C   . PRO A 1 354 ? -8.863  -9.010  19.330  1.00 96.33 354 A 1 
ATOM 2890 O O   . PRO A 1 354 ? -9.607  -8.039  19.193  1.00 96.14 354 A 1 
ATOM 2891 C CB  . PRO A 1 354 ? -9.298  -10.660 21.203  1.00 95.06 354 A 1 
ATOM 2892 C CG  . PRO A 1 354 ? -9.069  -12.169 21.294  1.00 93.16 354 A 1 
ATOM 2893 C CD  . PRO A 1 354 ? -8.244  -12.451 20.043  1.00 95.43 354 A 1 
ATOM 2894 N N   . TYR A 1 355 ? -7.551  -8.914  19.140  1.00 95.86 355 A 1 
ATOM 2895 C CA  . TYR A 1 355 ? -6.875  -7.685  18.727  1.00 96.14 355 A 1 
ATOM 2896 C C   . TYR A 1 355 ? -7.096  -7.397  17.240  1.00 96.48 355 A 1 
ATOM 2897 O O   . TYR A 1 355 ? -7.264  -6.242  16.862  1.00 96.31 355 A 1 
ATOM 2898 C CB  . TYR A 1 355 ? -5.385  -7.775  19.066  1.00 96.31 355 A 1 
ATOM 2899 C CG  . TYR A 1 355 ? -5.108  -7.828  20.555  1.00 96.22 355 A 1 
ATOM 2900 C CD1 . TYR A 1 355 ? -4.985  -6.631  21.282  1.00 94.85 355 A 1 
ATOM 2901 C CD2 . TYR A 1 355 ? -5.016  -9.068  21.222  1.00 95.06 355 A 1 
ATOM 2902 C CE1 . TYR A 1 355 ? -4.779  -6.664  22.672  1.00 94.19 355 A 1 
ATOM 2903 C CE2 . TYR A 1 355 ? -4.814  -9.107  22.617  1.00 94.30 355 A 1 
ATOM 2904 C CZ  . TYR A 1 355 ? -4.702  -7.900  23.340  1.00 94.54 355 A 1 
ATOM 2905 O OH  . TYR A 1 355 ? -4.534  -7.921  24.689  1.00 93.35 355 A 1 
ATOM 2906 N N   . PHE A 1 356 ? -7.187  -8.434  16.413  1.00 95.85 356 A 1 
ATOM 2907 C CA  . PHE A 1 356 ? -7.561  -8.297  15.006  1.00 95.67 356 A 1 
ATOM 2908 C C   . PHE A 1 356 ? -9.004  -7.784  14.845  1.00 96.06 356 A 1 
ATOM 2909 O O   . PHE A 1 356 ? -9.262  -6.905  14.028  1.00 95.88 356 A 1 
ATOM 2910 C CB  . PHE A 1 356 ? -7.361  -9.638  14.297  1.00 95.06 356 A 1 
ATOM 2911 C CG  . PHE A 1 356 ? -7.372  -9.496  12.791  1.00 94.75 356 A 1 
ATOM 2912 C CD1 . PHE A 1 356 ? -8.581  -9.515  12.076  1.00 92.91 356 A 1 
ATOM 2913 C CD2 . PHE A 1 356 ? -6.158  -9.308  12.106  1.00 93.07 356 A 1 
ATOM 2914 C CE1 . PHE A 1 356 ? -8.577  -9.348  10.679  1.00 92.19 356 A 1 
ATOM 2915 C CE2 . PHE A 1 356 ? -6.154  -9.146  10.711  1.00 91.89 356 A 1 
ATOM 2916 C CZ  . PHE A 1 356 ? -7.363  -9.165  9.997   1.00 92.55 356 A 1 
ATOM 2917 N N   . ASN A 1 357 ? -9.928  -8.241  15.683  1.00 95.51 357 A 1 
ATOM 2918 C CA  . ASN A 1 357 ? -11.292 -7.709  15.694  1.00 95.72 357 A 1 
ATOM 2919 C C   . ASN A 1 357 ? -11.317 -6.219  16.082  1.00 96.35 357 A 1 
ATOM 2920 O O   . ASN A 1 357 ? -12.005 -5.429  15.433  1.00 96.46 357 A 1 
ATOM 2921 C CB  . ASN A 1 357 ? -12.159 -8.554  16.638  1.00 95.44 357 A 1 
ATOM 2922 C CG  . ASN A 1 357 ? -12.413 -9.969  16.152  1.00 94.42 357 A 1 
ATOM 2923 O OD1 . ASN A 1 357 ? -12.162 -10.347 15.021  1.00 89.18 357 A 1 
ATOM 2924 N ND2 . ASN A 1 357 ? -12.958 -10.800 17.007  1.00 88.39 357 A 1 
ATOM 2925 N N   . LYS A 1 358 ? -10.516 -5.802  17.076  1.00 96.07 358 A 1 
ATOM 2926 C CA  . LYS A 1 358 ? -10.330 -4.374  17.400  1.00 96.56 358 A 1 
ATOM 2927 C C   . LYS A 1 358 ? -9.752  -3.595  16.218  1.00 96.92 358 A 1 
ATOM 2928 O O   . LYS A 1 358 ? -10.223 -2.500  15.929  1.00 96.76 358 A 1 
ATOM 2929 C CB  . LYS A 1 358 ? -9.410  -4.185  18.613  1.00 96.47 358 A 1 
ATOM 2930 C CG  . LYS A 1 358 ? -10.033 -4.611  19.945  1.00 93.67 358 A 1 
ATOM 2931 C CD  . LYS A 1 358 ? -9.044  -4.284  21.070  1.00 90.97 358 A 1 
ATOM 2932 C CE  . LYS A 1 358 ? -9.612  -4.620  22.447  1.00 82.98 358 A 1 
ATOM 2933 N NZ  . LYS A 1 358 ? -8.721  -4.091  23.512  1.00 75.74 358 A 1 
ATOM 2934 N N   . PHE A 1 359 ? -8.759  -4.155  15.529  1.00 96.01 359 A 1 
ATOM 2935 C CA  . PHE A 1 359 ? -8.218  -3.566  14.304  1.00 96.14 359 A 1 
ATOM 2936 C C   . PHE A 1 359 ? -9.315  -3.357  13.252  1.00 96.68 359 A 1 
ATOM 2937 O O   . PHE A 1 359 ? -9.442  -2.244  12.755  1.00 96.58 359 A 1 
ATOM 2938 C CB  . PHE A 1 359 ? -7.061  -4.418  13.752  1.00 95.75 359 A 1 
ATOM 2939 C CG  . PHE A 1 359 ? -6.936  -4.361  12.244  1.00 95.07 359 A 1 
ATOM 2940 C CD1 . PHE A 1 359 ? -7.435  -5.418  11.455  1.00 92.88 359 A 1 
ATOM 2941 C CD2 . PHE A 1 359 ? -6.457  -3.196  11.622  1.00 93.56 359 A 1 
ATOM 2942 C CE1 . PHE A 1 359 ? -7.455  -5.307  10.053  1.00 92.72 359 A 1 
ATOM 2943 C CE2 . PHE A 1 359 ? -6.479  -3.087  10.220  1.00 92.04 359 A 1 
ATOM 2944 C CZ  . PHE A 1 359 ? -6.982  -4.140  9.438   1.00 92.23 359 A 1 
ATOM 2945 N N   . MET A 1 360 ? -10.122 -4.375  12.944  1.00 96.42 360 A 1 
ATOM 2946 C CA  . MET A 1 360 ? -11.194 -4.248  11.947  1.00 96.43 360 A 1 
ATOM 2947 C C   . MET A 1 360 ? -12.182 -3.145  12.331  1.00 96.79 360 A 1 
ATOM 2948 O O   . MET A 1 360 ? -12.471 -2.277  11.510  1.00 96.95 360 A 1 
ATOM 2949 C CB  . MET A 1 360 ? -11.947 -5.575  11.763  1.00 96.02 360 A 1 
ATOM 2950 C CG  . MET A 1 360 ? -11.142 -6.621  10.991  1.00 93.59 360 A 1 
ATOM 2951 S SD  . MET A 1 360 ? -12.112 -8.057  10.437  1.00 91.34 360 A 1 
ATOM 2952 C CE  . MET A 1 360 ? -12.578 -8.792  12.021  1.00 80.65 360 A 1 
ATOM 2953 N N   . ALA A 1 361 ? -12.641 -3.128  13.585  1.00 96.28 361 A 1 
ATOM 2954 C CA  . ALA A 1 361 ? -13.557 -2.094  14.068  1.00 96.71 361 A 1 
ATOM 2955 C C   . ALA A 1 361 ? -12.943 -0.689  13.956  1.00 96.90 361 A 1 
ATOM 2956 O O   . ALA A 1 361 ? -13.562 0.212   13.394  1.00 96.73 361 A 1 
ATOM 2957 C CB  . ALA A 1 361 ? -13.951 -2.436  15.509  1.00 96.75 361 A 1 
ATOM 2958 N N   . TYR A 1 362 ? -11.701 -0.504  14.401  1.00 96.76 362 A 1 
ATOM 2959 C CA  . TYR A 1 362 ? -10.989 0.770   14.274  1.00 96.62 362 A 1 
ATOM 2960 C C   . TYR A 1 362 ? -10.832 1.200   12.815  1.00 96.87 362 A 1 
ATOM 2961 O O   . TYR A 1 362 ? -11.129 2.340   12.471  1.00 96.64 362 A 1 
ATOM 2962 C CB  . TYR A 1 362 ? -9.622  0.660   14.950  1.00 96.44 362 A 1 
ATOM 2963 C CG  . TYR A 1 362 ? -8.819  1.947   14.896  1.00 96.31 362 A 1 
ATOM 2964 C CD1 . TYR A 1 362 ? -7.774  2.107   13.965  1.00 94.49 362 A 1 
ATOM 2965 C CD2 . TYR A 1 362 ? -9.136  2.995   15.779  1.00 94.97 362 A 1 
ATOM 2966 C CE1 . TYR A 1 362 ? -7.040  3.309   13.927  1.00 94.33 362 A 1 
ATOM 2967 C CE2 . TYR A 1 362 ? -8.405  4.197   15.744  1.00 94.24 362 A 1 
ATOM 2968 C CZ  . TYR A 1 362 ? -7.356  4.355   14.820  1.00 95.12 362 A 1 
ATOM 2969 O OH  . TYR A 1 362 ? -6.651  5.516   14.798  1.00 94.34 362 A 1 
ATOM 2970 N N   . TYR A 1 363 ? -10.389 0.296   11.945  1.00 96.97 363 A 1 
ATOM 2971 C CA  . TYR A 1 363 ? -10.151 0.592   10.533  1.00 97.19 363 A 1 
ATOM 2972 C C   . TYR A 1 363 ? -11.441 0.969   9.799   1.00 97.30 363 A 1 
ATOM 2973 O O   . TYR A 1 363 ? -11.470 1.960   9.070   1.00 97.04 363 A 1 
ATOM 2974 C CB  . TYR A 1 363 ? -9.462  -0.609  9.886   1.00 97.21 363 A 1 
ATOM 2975 C CG  . TYR A 1 363 ? -9.087  -0.436  8.427   1.00 97.35 363 A 1 
ATOM 2976 C CD1 . TYR A 1 363 ? -9.296  -1.501  7.528   1.00 96.17 363 A 1 
ATOM 2977 C CD2 . TYR A 1 363 ? -8.487  0.754   7.972   1.00 96.34 363 A 1 
ATOM 2978 C CE1 . TYR A 1 363 ? -8.893  -1.386  6.191   1.00 96.01 363 A 1 
ATOM 2979 C CE2 . TYR A 1 363 ? -8.095  0.876   6.627   1.00 95.86 363 A 1 
ATOM 2980 C CZ  . TYR A 1 363 ? -8.290  -0.198  5.736   1.00 96.85 363 A 1 
ATOM 2981 O OH  . TYR A 1 363 ? -7.894  -0.099  4.447   1.00 96.28 363 A 1 
ATOM 2982 N N   . TYR A 1 364 ? -12.528 0.254   10.060  1.00 97.17 364 A 1 
ATOM 2983 C CA  . TYR A 1 364 ? -13.828 0.549   9.465   1.00 97.27 364 A 1 
ATOM 2984 C C   . TYR A 1 364 ? -14.450 1.841   10.017  1.00 97.19 364 A 1 
ATOM 2985 O O   . TYR A 1 364 ? -15.056 2.590   9.249   1.00 96.60 364 A 1 
ATOM 2986 C CB  . TYR A 1 364 ? -14.744 -0.670  9.616   1.00 97.19 364 A 1 
ATOM 2987 C CG  . TYR A 1 364 ? -14.302 -1.951  8.910   1.00 97.25 364 A 1 
ATOM 2988 C CD1 . TYR A 1 364 ? -13.369 -1.935  7.856   1.00 95.32 364 A 1 
ATOM 2989 C CD2 . TYR A 1 364 ? -14.867 -3.181  9.302   1.00 95.25 364 A 1 
ATOM 2990 C CE1 . TYR A 1 364 ? -13.002 -3.127  7.200   1.00 94.54 364 A 1 
ATOM 2991 C CE2 . TYR A 1 364 ? -14.508 -4.375  8.646   1.00 94.58 364 A 1 
ATOM 2992 C CZ  . TYR A 1 364 ? -13.576 -4.349  7.591   1.00 95.74 364 A 1 
ATOM 2993 O OH  . TYR A 1 364 ? -13.236 -5.492  6.944   1.00 94.49 364 A 1 
ATOM 2994 N N   . ASN A 1 365 ? -14.232 2.180   11.287  1.00 97.05 365 A 1 
ATOM 2995 C CA  . ASN A 1 365 ? -14.611 3.487   11.833  1.00 96.80 365 A 1 
ATOM 2996 C C   . ASN A 1 365 ? -13.832 4.635   11.166  1.00 96.61 365 A 1 
ATOM 2997 O O   . ASN A 1 365 ? -14.432 5.642   10.795  1.00 96.25 365 A 1 
ATOM 2998 C CB  . ASN A 1 365 ? -14.430 3.473   13.361  1.00 96.86 365 A 1 
ATOM 2999 C CG  . ASN A 1 365 ? -15.534 2.712   14.075  1.00 96.76 365 A 1 
ATOM 3000 O OD1 . ASN A 1 365 ? -16.691 2.727   13.677  1.00 92.48 365 A 1 
ATOM 3001 N ND2 . ASN A 1 365 ? -15.226 2.046   15.157  1.00 92.42 365 A 1 
ATOM 3002 N N   . ASN A 1 366 ? -12.532 4.458   10.928  1.00 97.05 366 A 1 
ATOM 3003 C CA  . ASN A 1 366 ? -11.745 5.425   10.152  1.00 96.78 366 A 1 
ATOM 3004 C C   . ASN A 1 366 ? -12.263 5.559   8.713   1.00 96.82 366 A 1 
ATOM 3005 O O   . ASN A 1 366 ? -12.351 6.666   8.187   1.00 96.03 366 A 1 
ATOM 3006 C CB  . ASN A 1 366 ? -10.261 5.023   10.145  1.00 96.55 366 A 1 
ATOM 3007 C CG  . ASN A 1 366 ? -9.534  5.453   11.399  1.00 95.52 366 A 1 
ATOM 3008 O OD1 . ASN A 1 366 ? -8.922  6.504   11.460  1.00 87.19 366 A 1 
ATOM 3009 N ND2 . ASN A 1 366 ? -9.575  4.670   12.436  1.00 87.56 366 A 1 
ATOM 3010 N N   . ALA A 1 367 ? -12.653 4.460   8.081   1.00 97.03 367 A 1 
ATOM 3011 C CA  . ALA A 1 367 ? -13.194 4.478   6.725   1.00 96.85 367 A 1 
ATOM 3012 C C   . ALA A 1 367 ? -14.478 5.319   6.595   1.00 96.76 367 A 1 
ATOM 3013 O O   . ALA A 1 367 ? -14.664 6.001   5.583   1.00 96.16 367 A 1 
ATOM 3014 C CB  . ALA A 1 367 ? -13.430 3.031   6.292   1.00 96.67 367 A 1 
ATOM 3015 N N   . LEU A 1 368 ? -15.328 5.324   7.633   1.00 96.45 368 A 1 
ATOM 3016 C CA  . LEU A 1 368 ? -16.500 6.207   7.693   1.00 96.11 368 A 1 
ATOM 3017 C C   . LEU A 1 368 ? -16.084 7.682   7.719   1.00 95.70 368 A 1 
ATOM 3018 O O   . LEU A 1 368 ? -16.629 8.488   6.968   1.00 94.75 368 A 1 
ATOM 3019 C CB  . LEU A 1 368 ? -17.367 5.862   8.918   1.00 96.47 368 A 1 
ATOM 3020 C CG  . LEU A 1 368 ? -18.024 4.468   8.891   1.00 95.74 368 A 1 
ATOM 3021 C CD1 . LEU A 1 368 ? -18.762 4.226   10.208  1.00 93.27 368 A 1 
ATOM 3022 C CD2 . LEU A 1 368 ? -19.033 4.324   7.748   1.00 93.69 368 A 1 
ATOM 3023 N N   . ASP A 1 369 ? -15.064 8.031   8.508   1.00 96.69 369 A 1 
ATOM 3024 C CA  . ASP A 1 369 ? -14.530 9.401   8.570   1.00 95.93 369 A 1 
ATOM 3025 C C   . ASP A 1 369 ? -13.872 9.867   7.266   1.00 95.76 369 A 1 
ATOM 3026 O O   . ASP A 1 369 ? -13.878 11.065  6.948   1.00 94.27 369 A 1 
ATOM 3027 C CB  . ASP A 1 369 ? -13.472 9.492   9.664   1.00 94.79 369 A 1 
ATOM 3028 C CG  . ASP A 1 369 ? -14.024 9.486   11.077  1.00 92.97 369 A 1 
ATOM 3029 O OD1 . ASP A 1 369 ? -15.248 9.620   11.283  1.00 90.23 369 A 1 
ATOM 3030 O OD2 . ASP A 1 369 ? -13.166 9.450   11.979  1.00 89.79 369 A 1 
ATOM 3031 N N   . TRP A 1 370 ? -13.270 8.934   6.527   1.00 96.46 370 A 1 
ATOM 3032 C CA  . TRP A 1 370 ? -12.699 9.181   5.207   1.00 96.04 370 A 1 
ATOM 3033 C C   . TRP A 1 370 ? -13.757 9.216   4.098   1.00 95.70 370 A 1 
ATOM 3034 O O   . TRP A 1 370 ? -13.412 9.526   2.957   1.00 93.84 370 A 1 
ATOM 3035 C CB  . TRP A 1 370 ? -11.637 8.112   4.903   1.00 95.71 370 A 1 
ATOM 3036 C CG  . TRP A 1 370 ? -10.540 7.945   5.910   1.00 95.71 370 A 1 
ATOM 3037 C CD1 . TRP A 1 370 ? -10.089 8.880   6.782   1.00 94.34 370 A 1 
ATOM 3038 C CD2 . TRP A 1 370 ? -9.748  6.747   6.175   1.00 95.69 370 A 1 
ATOM 3039 N NE1 . TRP A 1 370 ? -9.089  8.343   7.566   1.00 94.09 370 A 1 
ATOM 3040 C CE2 . TRP A 1 370 ? -8.834  7.033   7.231   1.00 95.00 370 A 1 
ATOM 3041 C CE3 . TRP A 1 370 ? -9.712  5.448   5.622   1.00 94.47 370 A 1 
ATOM 3042 C CZ2 . TRP A 1 370 ? -7.933  6.073   7.717   1.00 94.02 370 A 1 
ATOM 3043 C CZ3 . TRP A 1 370 ? -8.812  4.480   6.100   1.00 93.87 370 A 1 
ATOM 3044 C CH2 . TRP A 1 370 ? -7.924  4.790   7.146   1.00 93.44 370 A 1 
ATOM 3045 N N   . ASN A 1 371 ? -15.004 8.884   4.411   1.00 95.82 371 A 1 
ATOM 3046 C CA  . ASN A 1 371 ? -16.076 8.691   3.438   1.00 95.31 371 A 1 
ATOM 3047 C C   . ASN A 1 371 ? -15.637 7.776   2.277   1.00 95.37 371 A 1 
ATOM 3048 O O   . ASN A 1 371 ? -15.818 8.090   1.097   1.00 93.75 371 A 1 
ATOM 3049 C CB  . ASN A 1 371 ? -16.611 10.064  3.012   1.00 94.44 371 A 1 
ATOM 3050 C CG  . ASN A 1 371 ? -17.883 9.944   2.199   1.00 86.00 371 A 1 
ATOM 3051 O OD1 . ASN A 1 371 ? -18.792 9.195   2.504   1.00 79.48 371 A 1 
ATOM 3052 N ND2 . ASN A 1 371 ? -18.006 10.701  1.137   1.00 76.61 371 A 1 
ATOM 3053 N N   . SER A 1 372 ? -14.967 6.672   2.617   1.00 95.33 372 A 1 
ATOM 3054 C CA  . SER A 1 372 ? -14.352 5.765   1.652   1.00 94.73 372 A 1 
ATOM 3055 C C   . SER A 1 372 ? -14.450 4.331   2.147   1.00 95.43 372 A 1 
ATOM 3056 O O   . SER A 1 372 ? -14.014 4.025   3.251   1.00 92.50 372 A 1 
ATOM 3057 C CB  . SER A 1 372 ? -12.889 6.171   1.464   1.00 91.76 372 A 1 
ATOM 3058 O OG  . SER A 1 372 ? -12.229 5.331   0.534   1.00 80.73 372 A 1 
ATOM 3059 N N   . GLY A 1 373 ? -14.985 3.436   1.313   1.00 95.07 373 A 1 
ATOM 3060 C CA  . GLY A 1 373 ? -14.983 2.012   1.620   1.00 95.70 373 A 1 
ATOM 3061 C C   . GLY A 1 373 ? -13.567 1.433   1.617   1.00 96.80 373 A 1 
ATOM 3062 O O   . GLY A 1 373 ? -12.753 1.789   0.764   1.00 95.60 373 A 1 
ATOM 3063 N N   . VAL A 1 374 ? -13.289 0.526   2.553   1.00 97.32 374 A 1 
ATOM 3064 C CA  . VAL A 1 374 ? -11.997 -0.151  2.719   1.00 97.50 374 A 1 
ATOM 3065 C C   . VAL A 1 374 ? -12.162 -1.670  2.728   1.00 97.23 374 A 1 
ATOM 3066 O O   . VAL A 1 374 ? -13.261 -2.186  2.934   1.00 96.67 374 A 1 
ATOM 3067 C CB  . VAL A 1 374 ? -11.245 0.327   3.972   1.00 97.51 374 A 1 
ATOM 3068 C CG1 . VAL A 1 374 ? -10.993 1.839   3.934   1.00 96.57 374 A 1 
ATOM 3069 C CG2 . VAL A 1 374 ? -11.970 -0.042  5.273   1.00 95.86 374 A 1 
ATOM 3070 N N   . VAL A 1 375 ? -11.051 -2.384  2.515   1.00 96.82 375 A 1 
ATOM 3071 C CA  . VAL A 1 375 ? -11.009 -3.847  2.452   1.00 96.57 375 A 1 
ATOM 3072 C C   . VAL A 1 375 ? -9.976  -4.380  3.439   1.00 96.82 375 A 1 
ATOM 3073 O O   . VAL A 1 375 ? -8.859  -3.875  3.515   1.00 96.20 375 A 1 
ATOM 3074 C CB  . VAL A 1 375 ? -10.710 -4.309  1.013   1.00 95.16 375 A 1 
ATOM 3075 C CG1 . VAL A 1 375 ? -10.531 -5.824  0.906   1.00 90.80 375 A 1 
ATOM 3076 C CG2 . VAL A 1 375 ? -11.847 -3.916  0.060   1.00 90.93 375 A 1 
ATOM 3077 N N   . VAL A 1 376 ? -10.332 -5.434  4.159   1.00 96.13 376 A 1 
ATOM 3078 C CA  . VAL A 1 376 ? -9.393  -6.276  4.909   1.00 95.77 376 A 1 
ATOM 3079 C C   . VAL A 1 376 ? -9.291  -7.613  4.192   1.00 94.75 376 A 1 
ATOM 3080 O O   . VAL A 1 376 ? -10.323 -8.203  3.877   1.00 93.44 376 A 1 
ATOM 3081 C CB  . VAL A 1 376 ? -9.839  -6.459  6.368   1.00 95.58 376 A 1 
ATOM 3082 C CG1 . VAL A 1 376 ? -8.914  -7.416  7.129   1.00 93.33 376 A 1 
ATOM 3083 C CG2 . VAL A 1 376 ? -9.838  -5.115  7.105   1.00 93.47 376 A 1 
ATOM 3084 N N   . ASN A 1 377 ? -8.073  -8.096  3.951   1.00 93.79 377 A 1 
ATOM 3085 C CA  . ASN A 1 377 ? -7.815  -9.418  3.377   1.00 92.82 377 A 1 
ATOM 3086 C C   . ASN A 1 377 ? -7.178  -10.345 4.416   1.00 92.62 377 A 1 
ATOM 3087 O O   . ASN A 1 377 ? -6.190  -9.964  5.046   1.00 90.23 377 A 1 
ATOM 3088 C CB  . ASN A 1 377 ? -6.914  -9.282  2.143   1.00 89.90 377 A 1 
ATOM 3089 C CG  . ASN A 1 377 ? -7.659  -9.547  0.856   1.00 82.53 377 A 1 
ATOM 3090 O OD1 . ASN A 1 377 ? -7.924  -8.650  0.080   1.00 71.72 377 A 1 
ATOM 3091 N ND2 . ASN A 1 377 ? -7.975  -10.784 0.579   1.00 71.75 377 A 1 
ATOM 3092 N N   . THR A 1 378 ? -7.702  -11.551 4.567   1.00 90.41 378 A 1 
ATOM 3093 C CA  . THR A 1 378 ? -7.086  -12.618 5.380   1.00 88.76 378 A 1 
ATOM 3094 C C   . THR A 1 378 ? -7.212  -13.966 4.676   1.00 86.62 378 A 1 
ATOM 3095 O O   . THR A 1 378 ? -8.173  -14.196 3.943   1.00 82.31 378 A 1 
ATOM 3096 C CB  . THR A 1 378 ? -7.706  -12.752 6.781   1.00 87.54 378 A 1 
ATOM 3097 O OG1 . THR A 1 378 ? -9.004  -13.294 6.726   1.00 82.06 378 A 1 
ATOM 3098 C CG2 . THR A 1 378 ? -7.785  -11.440 7.554   1.00 81.68 378 A 1 
ATOM 3099 N N   . LYS A 1 379 ? -6.297  -14.901 4.954   1.00 86.05 379 A 1 
ATOM 3100 C CA  . LYS A 1 379 ? -6.340  -16.244 4.342   1.00 83.90 379 A 1 
ATOM 3101 C C   . LYS A 1 379 ? -7.428  -17.141 4.941   1.00 82.17 379 A 1 
ATOM 3102 O O   . LYS A 1 379 ? -8.091  -17.884 4.229   1.00 75.52 379 A 1 
ATOM 3103 C CB  . LYS A 1 379 ? -4.957  -16.907 4.435   1.00 80.05 379 A 1 
ATOM 3104 C CG  . LYS A 1 379 ? -3.915  -16.146 3.607   1.00 78.98 379 A 1 
ATOM 3105 C CD  . LYS A 1 379 ? -2.561  -16.858 3.576   1.00 74.38 379 A 1 
ATOM 3106 C CE  . LYS A 1 379 ? -1.603  -16.049 2.709   1.00 72.81 379 A 1 
ATOM 3107 N NZ  . LYS A 1 379 ? -0.244  -16.628 2.663   1.00 65.98 379 A 1 
ATOM 3108 N N   . GLN A 1 380 ? -7.620  -17.087 6.262   1.00 82.97 380 A 1 
ATOM 3109 C CA  . GLN A 1 380 ? -8.577  -17.953 6.959   1.00 82.66 380 A 1 
ATOM 3110 C C   . GLN A 1 380 ? -8.951  -17.426 8.352   1.00 83.74 380 A 1 
ATOM 3111 O O   . GLN A 1 380 ? -8.293  -16.547 8.901   1.00 79.99 380 A 1 
ATOM 3112 C CB  . GLN A 1 380 ? -8.003  -19.382 7.063   1.00 77.81 380 A 1 
ATOM 3113 C CG  . GLN A 1 380 ? -6.675  -19.469 7.842   1.00 72.33 380 A 1 
ATOM 3114 C CD  . GLN A 1 380 ? -6.130  -20.893 7.934   1.00 70.77 380 A 1 
ATOM 3115 O OE1 . GLN A 1 380 ? -6.739  -21.867 7.522   1.00 64.15 380 A 1 
ATOM 3116 N NE2 . GLN A 1 380 ? -4.959  -21.075 8.502   1.00 62.51 380 A 1 
ATOM 3117 N N   . GLY A 1 381 ? -9.988  -18.031 8.951   1.00 81.65 381 A 1 
ATOM 3118 C CA  . GLY A 1 381 ? -10.367 -17.843 10.354  1.00 83.42 381 A 1 
ATOM 3119 C C   . GLY A 1 381 ? -11.392 -16.745 10.624  1.00 85.73 381 A 1 
ATOM 3120 O O   . GLY A 1 381 ? -11.878 -16.639 11.748  1.00 83.26 381 A 1 
ATOM 3121 N N   . TYR A 1 382 ? -11.781 -15.978 9.611   1.00 86.88 382 A 1 
ATOM 3122 C CA  . TYR A 1 382 ? -12.732 -14.871 9.719   1.00 88.05 382 A 1 
ATOM 3123 C C   . TYR A 1 382 ? -13.945 -15.071 8.797   1.00 87.69 382 A 1 
ATOM 3124 O O   . TYR A 1 382 ? -13.791 -15.618 7.704   1.00 84.43 382 A 1 
ATOM 3125 C CB  . TYR A 1 382 ? -12.012 -13.550 9.435   1.00 87.89 382 A 1 
ATOM 3126 C CG  . TYR A 1 382 ? -10.897 -13.270 10.423  1.00 89.80 382 A 1 
ATOM 3127 C CD1 . TYR A 1 382 ? -11.178 -12.627 11.644  1.00 86.59 382 A 1 
ATOM 3128 C CD2 . TYR A 1 382 ? -9.590  -13.729 10.158  1.00 87.41 382 A 1 
ATOM 3129 C CE1 . TYR A 1 382 ? -10.166 -12.455 12.602  1.00 86.08 382 A 1 
ATOM 3130 C CE2 . TYR A 1 382 ? -8.575  -13.563 11.119  1.00 86.69 382 A 1 
ATOM 3131 C CZ  . TYR A 1 382 ? -8.867  -12.936 12.345  1.00 89.44 382 A 1 
ATOM 3132 O OH  . TYR A 1 382 ? -7.899  -12.809 13.287  1.00 88.38 382 A 1 
ATOM 3133 N N   . PRO A 1 383 ? -15.154 -14.629 9.198   1.00 88.96 383 A 1 
ATOM 3134 C CA  . PRO A 1 383 ? -16.340 -14.733 8.351   1.00 88.94 383 A 1 
ATOM 3135 C C   . PRO A 1 383 ? -16.174 -13.993 7.016   1.00 89.17 383 A 1 
ATOM 3136 O O   . PRO A 1 383 ? -15.600 -12.907 6.949   1.00 87.84 383 A 1 
ATOM 3137 C CB  . PRO A 1 383 ? -17.495 -14.160 9.180   1.00 87.92 383 A 1 
ATOM 3138 C CG  . PRO A 1 383 ? -17.017 -14.309 10.622  1.00 87.99 383 A 1 
ATOM 3139 C CD  . PRO A 1 383 ? -15.511 -14.112 10.507  1.00 90.23 383 A 1 
ATOM 3140 N N   . THR A 1 384 ? -16.734 -14.554 5.950   1.00 89.27 384 A 1 
ATOM 3141 C CA  . THR A 1 384 ? -16.622 -14.037 4.573   1.00 89.22 384 A 1 
ATOM 3142 C C   . THR A 1 384 ? -17.390 -12.735 4.329   1.00 90.20 384 A 1 
ATOM 3143 O O   . THR A 1 384 ? -17.177 -12.072 3.321   1.00 89.19 384 A 1 
ATOM 3144 C CB  . THR A 1 384 ? -17.155 -15.082 3.587   1.00 87.56 384 A 1 
ATOM 3145 O OG1 . THR A 1 384 ? -18.460 -15.443 3.992   1.00 84.68 384 A 1 
ATOM 3146 C CG2 . THR A 1 384 ? -16.297 -16.342 3.563   1.00 83.09 384 A 1 
ATOM 3147 N N   . ASN A 1 385 ? -18.288 -12.366 5.234   1.00 90.33 385 A 1 
ATOM 3148 C CA  . ASN A 1 385 ? -19.115 -11.163 5.134   1.00 90.95 385 A 1 
ATOM 3149 C C   . ASN A 1 385 ? -18.593 -9.965  5.947   1.00 92.02 385 A 1 
ATOM 3150 O O   . ASN A 1 385 ? -19.245 -8.923  5.963   1.00 90.61 385 A 1 
ATOM 3151 C CB  . ASN A 1 385 ? -20.565 -11.524 5.497   1.00 90.19 385 A 1 
ATOM 3152 C CG  . ASN A 1 385 ? -20.751 -11.921 6.952   1.00 90.62 385 A 1 
ATOM 3153 O OD1 . ASN A 1 385 ? -19.857 -12.392 7.630   1.00 85.60 385 A 1 
ATOM 3154 N ND2 . ASN A 1 385 ? -21.947 -11.776 7.469   1.00 86.27 385 A 1 
ATOM 3155 N N   . VAL A 1 386 ? -17.442 -10.107 6.620   1.00 91.60 386 A 1 
ATOM 3156 C CA  . VAL A 1 386 ? -16.804 -9.023  7.399   1.00 91.81 386 A 1 
ATOM 3157 C C   . VAL A 1 386 ? -15.447 -8.592  6.838   1.00 92.79 386 A 1 
ATOM 3158 O O   . VAL A 1 386 ? -14.889 -7.589  7.279   1.00 91.05 386 A 1 
ATOM 3159 C CB  . VAL A 1 386 ? -16.683 -9.380  8.891   1.00 90.87 386 A 1 
ATOM 3160 C CG1 . VAL A 1 386 ? -18.052 -9.716  9.500   1.00 88.56 386 A 1 
ATOM 3161 C CG2 . VAL A 1 386 ? -15.726 -10.541 9.180   1.00 88.38 386 A 1 
ATOM 3162 N N   . GLN A 1 387 ? -14.911 -9.337  5.888   1.00 91.70 387 A 1 
ATOM 3163 C CA  . GLN A 1 387 ? -13.613 -9.145  5.237   1.00 90.78 387 A 1 
ATOM 3164 C C   . GLN A 1 387 ? -13.606 -9.846  3.872   1.00 90.38 387 A 1 
ATOM 3165 O O   . GLN A 1 387 ? -14.576 -10.522 3.515   1.00 88.79 387 A 1 
ATOM 3166 C CB  . GLN A 1 387 ? -12.494 -9.636  6.184   1.00 88.55 387 A 1 
ATOM 3167 C CG  . GLN A 1 387 ? -12.579 -11.132 6.573   1.00 83.79 387 A 1 
ATOM 3168 C CD  . GLN A 1 387 ? -11.942 -12.074 5.572   1.00 83.94 387 A 1 
ATOM 3169 O OE1 . GLN A 1 387 ? -10.949 -11.766 4.934   1.00 76.26 387 A 1 
ATOM 3170 N NE2 . GLN A 1 387 ? -12.460 -13.267 5.396   1.00 74.30 387 A 1 
ATOM 3171 N N   . VAL A 1 388 ? -12.535 -9.694  3.106   1.00 91.77 388 A 1 
ATOM 3172 C CA  . VAL A 1 388 ? -12.307 -10.403 1.844   1.00 90.93 388 A 1 
ATOM 3173 C C   . VAL A 1 388 ? -11.401 -11.599 2.109   1.00 89.00 388 A 1 
ATOM 3174 O O   . VAL A 1 388 ? -10.256 -11.447 2.524   1.00 84.25 388 A 1 
ATOM 3175 C CB  . VAL A 1 388 ? -11.721 -9.454  0.787   1.00 89.77 388 A 1 
ATOM 3176 C CG1 . VAL A 1 388 ? -11.321 -10.190 -0.491  1.00 84.38 388 A 1 
ATOM 3177 C CG2 . VAL A 1 388 ? -12.746 -8.384  0.398   1.00 85.70 388 A 1 
ATOM 3178 N N   . TRP A 1 389 ? -11.906 -12.785 1.860   1.00 87.45 389 A 1 
ATOM 3179 C CA  . TRP A 1 389 ? -11.122 -14.013 1.958   1.00 85.87 389 A 1 
ATOM 3180 C C   . TRP A 1 389 ? -10.082 -14.093 0.829   1.00 85.55 389 A 1 
ATOM 3181 O O   . TRP A 1 389 ? -10.370 -13.711 -0.305  1.00 79.57 389 A 1 
ATOM 3182 C CB  . TRP A 1 389 ? -12.078 -15.207 1.944   1.00 81.13 389 A 1 
ATOM 3183 C CG  . TRP A 1 389 ? -11.430 -16.536 1.787   1.00 76.64 389 A 1 
ATOM 3184 C CD1 . TRP A 1 389 ? -10.452 -17.045 2.569   1.00 66.29 389 A 1 
ATOM 3185 C CD2 . TRP A 1 389 ? -11.661 -17.524 0.739   1.00 71.98 389 A 1 
ATOM 3186 N NE1 . TRP A 1 389 ? -10.058 -18.276 2.082   1.00 60.82 389 A 1 
ATOM 3187 C CE2 . TRP A 1 389 ? -10.784 -18.624 0.959   1.00 66.87 389 A 1 
ATOM 3188 C CE3 . TRP A 1 389 ? -12.533 -17.592 -0.368  1.00 60.28 389 A 1 
ATOM 3189 C CZ2 . TRP A 1 389 ? -10.780 -19.742 0.123   1.00 61.77 389 A 1 
ATOM 3190 C CZ3 . TRP A 1 389 ? -12.539 -18.710 -1.208  1.00 56.52 389 A 1 
ATOM 3191 C CH2 . TRP A 1 389 ? -11.667 -19.784 -0.967  1.00 56.86 389 A 1 
ATOM 3192 N N   . ASP A 1 390 ? -8.894  -14.610 1.147   1.00 81.47 390 A 1 
ATOM 3193 C CA  . ASP A 1 390 ? -7.778  -14.768 0.221   1.00 78.85 390 A 1 
ATOM 3194 C C   . ASP A 1 390 ? -7.464  -16.248 -0.057  1.00 77.39 390 A 1 
ATOM 3195 O O   . ASP A 1 390 ? -7.464  -17.081 0.850   1.00 72.80 390 A 1 
ATOM 3196 C CB  . ASP A 1 390 ? -6.570  -14.022 0.787   1.00 72.86 390 A 1 
ATOM 3197 C CG  . ASP A 1 390 ? -5.427  -14.034 -0.213  1.00 67.29 390 A 1 
ATOM 3198 O OD1 . ASP A 1 390 ? -5.530  -13.236 -1.173  1.00 62.42 390 A 1 
ATOM 3199 O OD2 . ASP A 1 390 ? -4.520  -14.846 -0.012  1.00 62.06 390 A 1 
ATOM 3200 N N   . VAL A 1 391 ? -7.197  -16.569 -1.321  1.00 75.22 391 A 1 
ATOM 3201 C CA  . VAL A 1 391 ? -6.721  -17.888 -1.756  1.00 74.25 391 A 1 
ATOM 3202 C C   . VAL A 1 391 ? -5.285  -17.756 -2.228  1.00 73.09 391 A 1 
ATOM 3203 O O   . VAL A 1 391 ? -5.031  -17.292 -3.340  1.00 67.70 391 A 1 
ATOM 3204 C CB  . VAL A 1 391 ? -7.595  -18.504 -2.863  1.00 71.47 391 A 1 
ATOM 3205 C CG1 . VAL A 1 391 ? -7.143  -19.940 -3.172  1.00 65.55 391 A 1 
ATOM 3206 C CG2 . VAL A 1 391 ? -9.065  -18.565 -2.467  1.00 66.41 391 A 1 
ATOM 3207 N N   . GLU A 1 392 ? -4.343  -18.202 -1.403  1.00 69.58 392 A 1 
ATOM 3208 C CA  . GLU A 1 392 ? -2.918  -18.130 -1.717  1.00 69.59 392 A 1 
ATOM 3209 C C   . GLU A 1 392 ? -2.548  -19.000 -2.920  1.00 67.91 392 A 1 
ATOM 3210 O O   . GLU A 1 392 ? -2.800  -20.208 -2.924  1.00 62.66 392 A 1 
ATOM 3211 C CB  . GLU A 1 392 ? -2.113  -18.535 -0.486  1.00 65.30 392 A 1 
ATOM 3212 C CG  . GLU A 1 392 ? -0.598  -18.421 -0.728  1.00 62.15 392 A 1 
ATOM 3213 C CD  . GLU A 1 392 ? 0.222   -18.571 0.558   1.00 57.93 392 A 1 
ATOM 3214 O OE1 . GLU A 1 392 ? 1.368   -18.091 0.578   1.00 52.35 392 A 1 
ATOM 3215 O OE2 . GLU A 1 392 ? -0.328  -19.052 1.578   1.00 60.35 392 A 1 
ATOM 3216 N N   . ARG A 1 393 ? -1.914  -18.383 -3.927  1.00 70.80 393 A 1 
ATOM 3217 C CA  . ARG A 1 393 ? -1.355  -19.052 -5.108  1.00 69.82 393 A 1 
ATOM 3218 C C   . ARG A 1 393 ? -2.305  -20.087 -5.719  1.00 70.19 393 A 1 
ATOM 3219 O O   . ARG A 1 393 ? -1.931  -21.223 -6.014  1.00 64.82 393 A 1 
ATOM 3220 C CB  . ARG A 1 393 ? 0.018   -19.639 -4.785  1.00 65.88 393 A 1 
ATOM 3221 C CG  . ARG A 1 393 ? 1.024   -18.585 -4.319  1.00 65.55 393 A 1 
ATOM 3222 C CD  . ARG A 1 393 ? 2.449   -19.106 -4.448  1.00 60.52 393 A 1 
ATOM 3223 N NE  . ARG A 1 393 ? 2.821   -19.240 -5.865  1.00 60.58 393 A 1 
ATOM 3224 C CZ  . ARG A 1 393 ? 4.020   -19.127 -6.387  1.00 57.07 393 A 1 
ATOM 3225 N NH1 . ARG A 1 393 ? 5.089   -19.003 -5.659  1.00 53.64 393 A 1 
ATOM 3226 N NH2 . ARG A 1 393 ? 4.145   -19.108 -7.668  1.00 55.01 393 A 1 
ATOM 3227 N N   . GLY A 1 394 ? -3.570  -19.705 -5.893  1.00 74.69 394 A 1 
ATOM 3228 C CA  . GLY A 1 394 ? -4.600  -20.620 -6.345  1.00 72.61 394 A 1 
ATOM 3229 C C   . GLY A 1 394 ? -5.895  -19.931 -6.726  1.00 74.29 394 A 1 
ATOM 3230 O O   . GLY A 1 394 ? -5.932  -18.738 -6.998  1.00 70.05 394 A 1 
ATOM 3231 N N   . LYS A 1 395 ? -6.978  -20.697 -6.798  1.00 78.14 395 A 1 
ATOM 3232 C CA  . LYS A 1 395 ? -8.304  -20.192 -7.177  1.00 78.65 395 A 1 
ATOM 3233 C C   . LYS A 1 395 ? -9.404  -20.941 -6.446  1.00 78.65 395 A 1 
ATOM 3234 O O   . LYS A 1 395 ? -9.273  -22.128 -6.142  1.00 74.95 395 A 1 
ATOM 3235 C CB  . LYS A 1 395 ? -8.511  -20.312 -8.699  1.00 74.73 395 A 1 
ATOM 3236 C CG  . LYS A 1 395 ? -7.511  -19.495 -9.530  1.00 78.59 395 A 1 
ATOM 3237 C CD  . LYS A 1 395 ? -7.803  -19.578 -11.035 1.00 75.82 395 A 1 
ATOM 3238 C CE  . LYS A 1 395 ? -7.485  -20.941 -11.659 1.00 72.15 395 A 1 
ATOM 3239 N NZ  . LYS A 1 395 ? -6.035  -21.115 -11.882 1.00 67.33 395 A 1 
ATOM 3240 N N   . SER A 1 396 ? -10.534 -20.279 -6.239  1.00 74.82 396 A 1 
ATOM 3241 C CA  . SER A 1 396 ? -11.748 -20.962 -5.811  1.00 74.71 396 A 1 
ATOM 3242 C C   . SER A 1 396 ? -12.234 -21.921 -6.905  1.00 74.31 396 A 1 
ATOM 3243 O O   . SER A 1 396 ? -12.282 -21.580 -8.091  1.00 74.74 396 A 1 
ATOM 3244 C CB  . SER A 1 396 ? -12.845 -19.968 -5.443  1.00 75.39 396 A 1 
ATOM 3245 O OG  . SER A 1 396 ? -13.944 -20.701 -4.939  1.00 71.63 396 A 1 
ATOM 3246 N N   . GLY A 1 397 ? -12.628 -23.120 -6.500  1.00 79.98 397 A 1 
ATOM 3247 C CA  . GLY A 1 397 ? -13.316 -24.065 -7.384  1.00 80.43 397 A 1 
ATOM 3248 C C   . GLY A 1 397 ? -14.796 -23.737 -7.600  1.00 83.08 397 A 1 
ATOM 3249 O O   . GLY A 1 397 ? -15.446 -24.388 -8.414  1.00 81.30 397 A 1 
ATOM 3250 N N   . LYS A 1 398 ? -15.335 -22.750 -6.865  1.00 83.76 398 A 1 
ATOM 3251 C CA  . LYS A 1 398 ? -16.758 -22.394 -6.839  1.00 85.38 398 A 1 
ATOM 3252 C C   . LYS A 1 398 ? -16.946 -20.889 -7.018  1.00 86.79 398 A 1 
ATOM 3253 O O   . LYS A 1 398 ? -16.060 -20.104 -6.678  1.00 84.81 398 A 1 
ATOM 3254 C CB  . LYS A 1 398 ? -17.389 -22.858 -5.512  1.00 82.91 398 A 1 
ATOM 3255 C CG  . LYS A 1 398 ? -17.331 -24.378 -5.293  1.00 79.20 398 A 1 
ATOM 3256 C CD  . LYS A 1 398 ? -18.011 -24.752 -3.967  1.00 75.79 398 A 1 
ATOM 3257 C CE  . LYS A 1 398 ? -17.961 -26.260 -3.705  1.00 67.65 398 A 1 
ATOM 3258 N NZ  . LYS A 1 398 ? -18.647 -26.613 -2.450  1.00 59.26 398 A 1 
ATOM 3259 N N   . MET A 1 399 ? -18.110 -20.494 -7.483  1.00 88.95 399 A 1 
ATOM 3260 C CA  . MET A 1 399 ? -18.522 -19.095 -7.455  1.00 90.24 399 A 1 
ATOM 3261 C C   . MET A 1 399 ? -18.890 -18.711 -6.021  1.00 90.25 399 A 1 
ATOM 3262 O O   . MET A 1 399 ? -19.705 -19.378 -5.380  1.00 89.41 399 A 1 
ATOM 3263 C CB  . MET A 1 399 ? -19.679 -18.874 -8.430  1.00 89.93 399 A 1 
ATOM 3264 C CG  . MET A 1 399 ? -20.061 -17.393 -8.527  1.00 87.83 399 A 1 
ATOM 3265 S SD  . MET A 1 399 ? -21.230 -17.019 -9.853  1.00 88.33 399 A 1 
ATOM 3266 C CE  . MET A 1 399 ? -22.724 -17.807 -9.224  1.00 78.51 399 A 1 
ATOM 3267 N N   . MET A 1 400 ? -18.290 -17.640 -5.503  1.00 92.32 400 A 1 
ATOM 3268 C CA  . MET A 1 400 ? -18.475 -17.221 -4.115  1.00 92.15 400 A 1 
ATOM 3269 C C   . MET A 1 400 ? -19.586 -16.180 -3.990  1.00 92.89 400 A 1 
ATOM 3270 O O   . MET A 1 400 ? -19.695 -15.270 -4.809  1.00 92.78 400 A 1 
ATOM 3271 C CB  . MET A 1 400 ? -17.154 -16.706 -3.539  1.00 91.00 400 A 1 
ATOM 3272 C CG  . MET A 1 400 ? -16.033 -17.752 -3.595  1.00 87.00 400 A 1 
ATOM 3273 S SD  . MET A 1 400 ? -16.386 -19.332 -2.782  1.00 82.20 400 A 1 
ATOM 3274 C CE  . MET A 1 400 ? -16.470 -18.785 -1.059  1.00 71.03 400 A 1 
ATOM 3275 N N   . LYS A 1 401 ? -20.380 -16.300 -2.922  1.00 92.97 401 A 1 
ATOM 3276 C CA  . LYS A 1 401 ? -21.443 -15.347 -2.584  1.00 93.51 401 A 1 
ATOM 3277 C C   . LYS A 1 401 ? -20.883 -13.955 -2.290  1.00 93.83 401 A 1 
ATOM 3278 O O   . LYS A 1 401 ? -21.436 -12.964 -2.756  1.00 93.04 401 A 1 
ATOM 3279 C CB  . LYS A 1 401 ? -22.209 -15.901 -1.379  1.00 93.17 401 A 1 
ATOM 3280 C CG  . LYS A 1 401 ? -23.353 -14.991 -0.931  1.00 91.77 401 A 1 
ATOM 3281 C CD  . LYS A 1 401 ? -24.014 -15.609 0.301   1.00 89.06 401 A 1 
ATOM 3282 C CE  . LYS A 1 401 ? -25.043 -14.656 0.898   1.00 83.12 401 A 1 
ATOM 3283 N NZ  . LYS A 1 401 ? -25.392 -15.103 2.271   1.00 76.15 401 A 1 
ATOM 3284 N N   . TYR A 1 402 ? -19.797 -13.890 -1.514  1.00 93.55 402 A 1 
ATOM 3285 C CA  . TYR A 1 402 ? -19.123 -12.640 -1.174  1.00 93.38 402 A 1 
ATOM 3286 C C   . TYR A 1 402 ? -17.860 -12.447 -2.020  1.00 93.18 402 A 1 
ATOM 3287 O O   . TYR A 1 402 ? -17.257 -13.438 -2.441  1.00 92.19 402 A 1 
ATOM 3288 C CB  . TYR A 1 402 ? -18.831 -12.611 0.326   1.00 93.45 402 A 1 
ATOM 3289 C CG  . TYR A 1 402 ? -20.081 -12.664 1.182   1.00 93.65 402 A 1 
ATOM 3290 C CD1 . TYR A 1 402 ? -20.956 -11.562 1.226   1.00 91.57 402 A 1 
ATOM 3291 C CD2 . TYR A 1 402 ? -20.382 -13.823 1.920   1.00 91.74 402 A 1 
ATOM 3292 C CE1 . TYR A 1 402 ? -22.121 -11.612 2.010   1.00 90.98 402 A 1 
ATOM 3293 C CE2 . TYR A 1 402 ? -21.546 -13.878 2.707   1.00 91.27 402 A 1 
ATOM 3294 C CZ  . TYR A 1 402 ? -22.417 -12.770 2.755   1.00 91.80 402 A 1 
ATOM 3295 O OH  . TYR A 1 402 ? -23.536 -12.821 3.518   1.00 90.45 402 A 1 
ATOM 3296 N N   . PRO A 1 403 ? -17.441 -11.189 -2.272  1.00 93.73 403 A 1 
ATOM 3297 C CA  . PRO A 1 403 ? -16.177 -10.916 -2.943  1.00 93.32 403 A 1 
ATOM 3298 C C   . PRO A 1 403 ? -14.997 -11.557 -2.208  1.00 92.61 403 A 1 
ATOM 3299 O O   . PRO A 1 403 ? -14.948 -11.550 -0.977  1.00 90.45 403 A 1 
ATOM 3300 C CB  . PRO A 1 403 ? -16.047 -9.394  -2.996  1.00 92.45 403 A 1 
ATOM 3301 C CG  . PRO A 1 403 ? -17.490 -8.916  -2.905  1.00 90.94 403 A 1 
ATOM 3302 C CD  . PRO A 1 403 ? -18.136 -9.952  -1.996  1.00 93.71 403 A 1 
ATOM 3303 N N   . TRP A 1 404 ? -14.037 -12.064 -2.969  1.00 91.59 404 A 1 
ATOM 3304 C CA  . TRP A 1 404 ? -12.815 -12.691 -2.476  1.00 91.43 404 A 1 
ATOM 3305 C C   . TRP A 1 404 ? -11.627 -12.252 -3.332  1.00 91.13 404 A 1 
ATOM 3306 O O   . TRP A 1 404 ? -11.800 -11.559 -4.339  1.00 89.70 404 A 1 
ATOM 3307 C CB  . TRP A 1 404 ? -13.002 -14.216 -2.452  1.00 90.27 404 A 1 
ATOM 3308 C CG  . TRP A 1 404 ? -13.179 -14.866 -3.783  1.00 89.70 404 A 1 
ATOM 3309 C CD1 . TRP A 1 404 ? -14.294 -14.833 -4.530  1.00 88.09 404 A 1 
ATOM 3310 C CD2 . TRP A 1 404 ? -12.204 -15.632 -4.554  1.00 90.16 404 A 1 
ATOM 3311 N NE1 . TRP A 1 404 ? -14.084 -15.514 -5.709  1.00 86.51 404 A 1 
ATOM 3312 C CE2 . TRP A 1 404 ? -12.815 -16.030 -5.775  1.00 88.22 404 A 1 
ATOM 3313 C CE3 . TRP A 1 404 ? -10.873 -16.029 -4.331  1.00 86.82 404 A 1 
ATOM 3314 C CZ2 . TRP A 1 404 ? -12.133 -16.779 -6.747  1.00 86.12 404 A 1 
ATOM 3315 C CZ3 . TRP A 1 404 ? -10.178 -16.786 -5.296  1.00 85.78 404 A 1 
ATOM 3316 C CH2 . TRP A 1 404 ? -10.805 -17.156 -6.503  1.00 85.08 404 A 1 
ATOM 3317 N N   . GLN A 1 405 ? -10.416 -12.613 -2.933  1.00 90.95 405 A 1 
ATOM 3318 C CA  . GLN A 1 405 ? -9.204  -12.287 -3.674  1.00 90.43 405 A 1 
ATOM 3319 C C   . GLN A 1 405 ? -8.312  -13.520 -3.817  1.00 88.50 405 A 1 
ATOM 3320 O O   . GLN A 1 405 ? -8.364  -14.446 -3.010  1.00 83.40 405 A 1 
ATOM 3321 C CB  . GLN A 1 405 ? -8.509  -11.104 -2.977  1.00 88.49 405 A 1 
ATOM 3322 C CG  . GLN A 1 405 ? -7.339  -10.533 -3.778  1.00 85.54 405 A 1 
ATOM 3323 C CD  . GLN A 1 405 ? -6.855  -9.216  -3.188  1.00 86.41 405 A 1 
ATOM 3324 O OE1 . GLN A 1 405 ? -7.281  -8.146  -3.578  1.00 78.44 405 A 1 
ATOM 3325 N NE2 . GLN A 1 405 ? -5.965  -9.244  -2.228  1.00 77.60 405 A 1 
ATOM 3326 N N   . THR A 1 406 ? -7.507  -13.535 -4.853  1.00 87.86 406 A 1 
ATOM 3327 C CA  . THR A 1 406 ? -6.372  -14.448 -4.987  1.00 86.81 406 A 1 
ATOM 3328 C C   . THR A 1 406 ? -5.094  -13.644 -4.956  1.00 86.74 406 A 1 
ATOM 3329 O O   . THR A 1 406 ? -4.954  -12.728 -5.770  1.00 82.26 406 A 1 
ATOM 3330 C CB  . THR A 1 406 ? -6.456  -15.242 -6.286  1.00 82.99 406 A 1 
ATOM 3331 O OG1 . THR A 1 406 ? -7.523  -16.145 -6.193  1.00 72.97 406 A 1 
ATOM 3332 C CG2 . THR A 1 406 ? -5.217  -16.068 -6.587  1.00 72.08 406 A 1 
ATOM 3333 N N   . ASP A 1 407 ? -4.157  -14.007 -4.095  1.00 84.83 407 A 1 
ATOM 3334 C CA  . ASP A 1 407 ? -2.768  -13.614 -4.236  1.00 82.96 407 A 1 
ATOM 3335 C C   . ASP A 1 407 ? -2.036  -14.651 -5.105  1.00 81.50 407 A 1 
ATOM 3336 O O   . ASP A 1 407 ? -2.105  -15.860 -4.925  1.00 73.33 407 A 1 
ATOM 3337 C CB  . ASP A 1 407 ? -2.116  -13.311 -2.867  1.00 77.27 407 A 1 
ATOM 3338 C CG  . ASP A 1 407 ? -1.883  -14.501 -1.928  1.00 73.93 407 A 1 
ATOM 3339 O OD1 . ASP A 1 407 ? -2.222  -15.640 -2.283  1.00 65.03 407 A 1 
ATOM 3340 O OD2 . ASP A 1 407 ? -1.302  -14.297 -0.849  1.00 69.80 407 A 1 
ATOM 3341 N N   . THR A 1 408 ? -1.383  -14.175 -6.160  1.00 86.60 408 A 1 
ATOM 3342 C CA  . THR A 1 408 ? -0.569  -15.016 -7.041  1.00 86.15 408 A 1 
ATOM 3343 C C   . THR A 1 408 ? 0.627   -14.217 -7.532  1.00 86.95 408 A 1 
ATOM 3344 O O   . THR A 1 408 ? 0.648   -13.004 -7.404  1.00 83.77 408 A 1 
ATOM 3345 C CB  . THR A 1 408 ? -1.398  -15.574 -8.203  1.00 82.92 408 A 1 
ATOM 3346 O OG1 . THR A 1 408 ? -0.649  -16.521 -8.923  1.00 73.93 408 A 1 
ATOM 3347 C CG2 . THR A 1 408 ? -1.840  -14.526 -9.218  1.00 72.19 408 A 1 
ATOM 3348 N N   . SER A 1 409 ? 1.640   -14.874 -8.091  1.00 85.77 409 A 1 
ATOM 3349 C CA  . SER A 1 409 ? 2.854   -14.195 -8.549  1.00 86.43 409 A 1 
ATOM 3350 C C   . SER A 1 409 ? 3.086   -14.377 -10.043 1.00 87.01 409 A 1 
ATOM 3351 O O   . SER A 1 409 ? 2.742   -15.421 -10.601 1.00 86.52 409 A 1 
ATOM 3352 C CB  . SER A 1 409 ? 4.058   -14.668 -7.737  1.00 83.95 409 A 1 
ATOM 3353 O OG  . SER A 1 409 ? 5.179   -13.859 -8.022  1.00 76.35 409 A 1 
ATOM 3354 N N   . VAL A 1 410 ? 3.705   -13.374 -10.689 1.00 90.01 410 A 1 
ATOM 3355 C CA  . VAL A 1 410 ? 4.318   -13.544 -12.016 1.00 90.33 410 A 1 
ATOM 3356 C C   . VAL A 1 410 ? 5.385   -14.638 -11.950 1.00 90.24 410 A 1 
ATOM 3357 O O   . VAL A 1 410 ? 5.378   -15.537 -12.787 1.00 88.99 410 A 1 
ATOM 3358 C CB  . VAL A 1 410 ? 4.922   -12.222 -12.530 1.00 90.34 410 A 1 
ATOM 3359 C CG1 . VAL A 1 410 ? 5.662   -12.414 -13.856 1.00 85.64 410 A 1 
ATOM 3360 C CG2 . VAL A 1 410 ? 3.839   -11.166 -12.775 1.00 86.67 410 A 1 
ATOM 3361 N N   . GLY A 1 411 ? 6.252   -14.618 -10.934 1.00 89.22 411 A 1 
ATOM 3362 C CA  . GLY A 1 411 ? 7.239   -15.663 -10.673 1.00 87.73 411 A 1 
ATOM 3363 C C   . GLY A 1 411 ? 6.611   -16.956 -10.145 1.00 87.21 411 A 1 
ATOM 3364 O O   . GLY A 1 411 ? 5.690   -16.935 -9.327  1.00 86.10 411 A 1 
ATOM 3365 N N   . LYS A 1 412 ? 7.132   -18.106 -10.591 1.00 88.48 412 A 1 
ATOM 3366 C CA  . LYS A 1 412 ? 6.639   -19.427 -10.164 1.00 88.20 412 A 1 
ATOM 3367 C C   . LYS A 1 412 ? 7.252   -19.914 -8.853  1.00 87.45 412 A 1 
ATOM 3368 O O   . LYS A 1 412 ? 6.652   -20.758 -8.196  1.00 85.40 412 A 1 
ATOM 3369 C CB  . LYS A 1 412 ? 6.890   -20.457 -11.267 1.00 87.99 412 A 1 
ATOM 3370 C CG  . LYS A 1 412 ? 6.078   -20.179 -12.540 1.00 89.20 412 A 1 
ATOM 3371 C CD  . LYS A 1 412 ? 6.288   -21.320 -13.538 1.00 86.89 412 A 1 
ATOM 3372 C CE  . LYS A 1 412 ? 5.605   -21.013 -14.866 1.00 82.63 412 A 1 
ATOM 3373 N NZ  . LYS A 1 412 ? 5.915   -22.057 -15.867 1.00 76.21 412 A 1 
ATOM 3374 N N   . ARG A 1 413 ? 8.438   -19.420 -8.484  1.00 89.57 413 A 1 
ATOM 3375 C CA  . ARG A 1 413 ? 9.213   -19.951 -7.350  1.00 88.38 413 A 1 
ATOM 3376 C C   . ARG A 1 413 ? 9.166   -19.056 -6.120  1.00 88.18 413 A 1 
ATOM 3377 O O   . ARG A 1 413 ? 9.054   -19.580 -5.014  1.00 84.17 413 A 1 
ATOM 3378 C CB  . ARG A 1 413 ? 10.663  -20.195 -7.772  1.00 88.04 413 A 1 
ATOM 3379 C CG  . ARG A 1 413 ? 10.789  -21.153 -8.961  1.00 86.08 413 A 1 
ATOM 3380 C CD  . ARG A 1 413 ? 12.258  -21.304 -9.342  1.00 82.77 413 A 1 
ATOM 3381 N NE  . ARG A 1 413 ? 12.411  -22.187 -10.509 1.00 74.10 413 A 1 
ATOM 3382 C CZ  . ARG A 1 413 ? 13.533  -22.419 -11.152 1.00 66.73 413 A 1 
ATOM 3383 N NH1 . ARG A 1 413 ? 14.666  -21.895 -10.765 1.00 62.20 413 A 1 
ATOM 3384 N NH2 . ARG A 1 413 ? 13.534  -23.183 -12.205 1.00 57.70 413 A 1 
ATOM 3385 N N   . SER A 1 414 ? 9.258   -17.743 -6.315  1.00 87.47 414 A 1 
ATOM 3386 C CA  . SER A 1 414 ? 9.342   -16.772 -5.224  1.00 87.07 414 A 1 
ATOM 3387 C C   . SER A 1 414 ? 8.332   -15.633 -5.376  1.00 86.40 414 A 1 
ATOM 3388 O O   . SER A 1 414 ? 7.904   -15.299 -6.481  1.00 85.01 414 A 1 
ATOM 3389 C CB  . SER A 1 414 ? 10.769  -16.222 -5.154  1.00 87.07 414 A 1 
ATOM 3390 O OG  . SER A 1 414 ? 10.918  -15.374 -4.038  1.00 83.36 414 A 1 
ATOM 3391 N N   . TRP A 1 415 ? 7.968   -15.015 -4.251  1.00 91.23 415 A 1 
ATOM 3392 C CA  . TRP A 1 415 ? 7.290   -13.721 -4.237  1.00 91.05 415 A 1 
ATOM 3393 C C   . TRP A 1 415 ? 8.269   -12.572 -4.478  1.00 91.05 415 A 1 
ATOM 3394 O O   . TRP A 1 415 ? 7.941   -11.606 -5.164  1.00 86.78 415 A 1 
ATOM 3395 C CB  . TRP A 1 415 ? 6.570   -13.560 -2.902  1.00 89.35 415 A 1 
ATOM 3396 C CG  . TRP A 1 415 ? 5.460   -14.535 -2.652  1.00 89.52 415 A 1 
ATOM 3397 C CD1 . TRP A 1 415 ? 5.520   -15.633 -1.883  1.00 82.69 415 A 1 
ATOM 3398 C CD2 . TRP A 1 415 ? 4.093   -14.474 -3.154  1.00 85.91 415 A 1 
ATOM 3399 N NE1 . TRP A 1 415 ? 4.283   -16.253 -1.857  1.00 80.91 415 A 1 
ATOM 3400 C CE2 . TRP A 1 415 ? 3.363   -15.572 -2.614  1.00 83.44 415 A 1 
ATOM 3401 C CE3 . TRP A 1 415 ? 3.397   -13.587 -3.996  1.00 79.59 415 A 1 
ATOM 3402 C CZ2 . TRP A 1 415 ? 2.002   -15.766 -2.877  1.00 80.32 415 A 1 
ATOM 3403 C CZ3 . TRP A 1 415 ? 2.031   -13.778 -4.278  1.00 75.00 415 A 1 
ATOM 3404 C CH2 . TRP A 1 415 ? 1.331   -14.859 -3.714  1.00 76.03 415 A 1 
ATOM 3405 N N   . SER A 1 416 ? 9.496   -12.674 -3.966  1.00 91.66 416 A 1 
ATOM 3406 C CA  . SER A 1 416 ? 10.568  -11.697 -4.177  1.00 92.10 416 A 1 
ATOM 3407 C C   . SER A 1 416 ? 11.408  -12.024 -5.415  1.00 92.56 416 A 1 
ATOM 3408 O O   . SER A 1 416 ? 11.331  -13.117 -5.973  1.00 91.69 416 A 1 
ATOM 3409 C CB  . SER A 1 416 ? 11.459  -11.611 -2.942  1.00 91.12 416 A 1 
ATOM 3410 O OG  . SER A 1 416 ? 12.278  -12.752 -2.787  1.00 83.18 416 A 1 
ATOM 3411 N N   . TYR A 1 417 ? 12.263  -11.088 -5.819  1.00 93.60 417 A 1 
ATOM 3412 C CA  . TYR A 1 417 ? 13.284  -11.360 -6.825  1.00 94.26 417 A 1 
ATOM 3413 C C   . TYR A 1 417 ? 14.249  -12.453 -6.358  1.00 94.77 417 A 1 
ATOM 3414 O O   . TYR A 1 417 ? 14.786  -12.381 -5.250  1.00 94.02 417 A 1 
ATOM 3415 C CB  . TYR A 1 417 ? 14.055  -10.081 -7.154  1.00 93.94 417 A 1 
ATOM 3416 C CG  . TYR A 1 417 ? 15.159  -10.298 -8.173  1.00 93.72 417 A 1 
ATOM 3417 C CD1 . TYR A 1 417 ? 16.491  -10.492 -7.750  1.00 90.58 417 A 1 
ATOM 3418 C CD2 . TYR A 1 417 ? 14.844  -10.382 -9.539  1.00 91.40 417 A 1 
ATOM 3419 C CE1 . TYR A 1 417 ? 17.500  -10.765 -8.693  1.00 89.55 417 A 1 
ATOM 3420 C CE2 . TYR A 1 417 ? 15.846  -10.660 -10.486 1.00 89.61 417 A 1 
ATOM 3421 C CZ  . TYR A 1 417 ? 17.175  -10.852 -10.064 1.00 91.00 417 A 1 
ATOM 3422 O OH  . TYR A 1 417 ? 18.135  -11.128 -10.985 1.00 89.47 417 A 1 
ATOM 3423 N N   . ILE A 1 418 ? 14.510  -13.417 -7.241  1.00 95.09 418 A 1 
ATOM 3424 C CA  . ILE A 1 418 ? 15.599  -14.391 -7.135  1.00 95.34 418 A 1 
ATOM 3425 C C   . ILE A 1 418 ? 16.293  -14.560 -8.492  1.00 95.31 418 A 1 
ATOM 3426 O O   . ILE A 1 418 ? 15.675  -14.391 -9.548  1.00 95.00 418 A 1 
ATOM 3427 C CB  . ILE A 1 418 ? 15.121  -15.752 -6.581  1.00 95.12 418 A 1 
ATOM 3428 C CG1 . ILE A 1 418 ? 14.049  -16.416 -7.472  1.00 93.40 418 A 1 
ATOM 3429 C CG2 . ILE A 1 418 ? 14.632  -15.590 -5.132  1.00 92.29 418 A 1 
ATOM 3430 C CD1 . ILE A 1 418 ? 13.734  -17.863 -7.089  1.00 90.72 418 A 1 
ATOM 3431 N N   . ASP A 1 419 ? 17.564  -14.919 -8.474  1.00 96.35 419 A 1 
ATOM 3432 C CA  . ASP A 1 419 ? 18.273  -15.298 -9.696  1.00 95.84 419 A 1 
ATOM 3433 C C   . ASP A 1 419 ? 17.753  -16.640 -10.232 1.00 95.28 419 A 1 
ATOM 3434 O O   . ASP A 1 419 ? 17.568  -17.617 -9.497  1.00 93.55 419 A 1 
ATOM 3435 C CB  . ASP A 1 419 ? 19.792  -15.325 -9.465  1.00 95.42 419 A 1 
ATOM 3436 C CG  . ASP A 1 419 ? 20.421  -13.929 -9.346  1.00 93.17 419 A 1 
ATOM 3437 O OD1 . ASP A 1 419 ? 19.872  -12.976 -9.952  1.00 89.60 419 A 1 
ATOM 3438 O OD2 . ASP A 1 419 ? 21.484  -13.826 -8.701  1.00 89.70 419 A 1 
ATOM 3439 N N   . GLY A 1 420 ? 17.514  -16.701 -11.546 1.00 94.00 420 A 1 
ATOM 3440 C CA  . GLY A 1 420 ? 16.997  -17.898 -12.212 1.00 93.21 420 A 1 
ATOM 3441 C C   . GLY A 1 420 ? 15.519  -18.190 -11.936 1.00 93.63 420 A 1 
ATOM 3442 O O   . GLY A 1 420 ? 15.121  -19.359 -12.009 1.00 91.41 420 A 1 
ATOM 3443 N N   . GLU A 1 421 ? 14.716  -17.167 -11.626 1.00 93.51 421 A 1 
ATOM 3444 C CA  . GLU A 1 421 ? 13.254  -17.267 -11.568 1.00 93.48 421 A 1 
ATOM 3445 C C   . GLU A 1 421 ? 12.670  -17.713 -12.918 1.00 93.28 421 A 1 
ATOM 3446 O O   . GLU A 1 421 ? 13.221  -17.441 -13.985 1.00 91.69 421 A 1 
ATOM 3447 C CB  . GLU A 1 421 ? 12.652  -15.925 -11.093 1.00 92.01 421 A 1 
ATOM 3448 C CG  . GLU A 1 421 ? 11.127  -15.908 -10.889 1.00 89.15 421 A 1 
ATOM 3449 C CD  . GLU A 1 421 ? 10.635  -16.966 -9.894  1.00 90.85 421 A 1 
ATOM 3450 O OE1 . GLU A 1 421 ? 10.482  -18.144 -10.303 1.00 82.16 421 A 1 
ATOM 3451 O OE2 . GLU A 1 421 ? 10.415  -16.645 -8.716  1.00 84.61 421 A 1 
ATOM 3452 N N   . GLU A 1 422 ? 11.547  -18.413 -12.866 1.00 93.49 422 A 1 
ATOM 3453 C CA  . GLU A 1 422 ? 10.738  -18.772 -14.028 1.00 93.06 422 A 1 
ATOM 3454 C C   . GLU A 1 422 ? 9.396   -18.051 -13.921 1.00 93.45 422 A 1 
ATOM 3455 O O   . GLU A 1 422 ? 8.679   -18.223 -12.934 1.00 91.87 422 A 1 
ATOM 3456 C CB  . GLU A 1 422 ? 10.558  -20.294 -14.086 1.00 91.08 422 A 1 
ATOM 3457 C CG  . GLU A 1 422 ? 9.872   -20.748 -15.385 1.00 78.88 422 A 1 
ATOM 3458 C CD  . GLU A 1 422 ? 9.445   -22.221 -15.362 1.00 77.82 422 A 1 
ATOM 3459 O OE1 . GLU A 1 422 ? 8.505   -22.554 -16.123 1.00 68.80 422 A 1 
ATOM 3460 O OE2 . GLU A 1 422 ? 9.973   -23.014 -14.544 1.00 71.85 422 A 1 
ATOM 3461 N N   . ASN A 1 423 ? 9.025   -17.268 -14.938 1.00 93.76 423 A 1 
ATOM 3462 C CA  . ASN A 1 423 ? 7.780   -16.512 -14.945 1.00 94.05 423 A 1 
ATOM 3463 C C   . ASN A 1 423 ? 6.642   -17.267 -15.651 1.00 93.99 423 A 1 
ATOM 3464 O O   . ASN A 1 423 ? 6.848   -18.082 -16.553 1.00 93.02 423 A 1 
ATOM 3465 C CB  . ASN A 1 423 ? 8.045   -15.120 -15.536 1.00 93.61 423 A 1 
ATOM 3466 C CG  . ASN A 1 423 ? 8.929   -14.271 -14.634 1.00 92.78 423 A 1 
ATOM 3467 O OD1 . ASN A 1 423 ? 8.681   -14.119 -13.452 1.00 87.58 423 A 1 
ATOM 3468 N ND2 . ASN A 1 423 ? 9.970   -13.671 -15.149 1.00 87.48 423 A 1 
ATOM 3469 N N   . LYS A 1 424 ? 5.406   -16.983 -15.231 1.00 93.73 424 A 1 
ATOM 3470 C CA  . LYS A 1 424 ? 4.188   -17.410 -15.930 1.00 94.01 424 A 1 
ATOM 3471 C C   . LYS A 1 424 ? 4.013   -16.622 -17.226 1.00 94.52 424 A 1 
ATOM 3472 O O   . LYS A 1 424 ? 4.433   -15.474 -17.324 1.00 94.31 424 A 1 
ATOM 3473 C CB  . LYS A 1 424 ? 2.962   -17.207 -15.035 1.00 93.13 424 A 1 
ATOM 3474 C CG  . LYS A 1 424 ? 2.998   -18.095 -13.791 1.00 91.07 424 A 1 
ATOM 3475 C CD  . LYS A 1 424 ? 1.835   -17.724 -12.868 1.00 89.64 424 A 1 
ATOM 3476 C CE  . LYS A 1 424 ? 1.963   -18.476 -11.552 1.00 85.07 424 A 1 
ATOM 3477 N NZ  . LYS A 1 424 ? 1.021   -17.931 -10.556 1.00 81.46 424 A 1 
ATOM 3478 N N   . THR A 1 425 ? 3.326   -17.212 -18.195 1.00 94.59 425 A 1 
ATOM 3479 C CA  . THR A 1 425 ? 2.984   -16.500 -19.434 1.00 94.70 425 A 1 
ATOM 3480 C C   . THR A 1 425 ? 1.836   -15.506 -19.200 1.00 95.02 425 A 1 
ATOM 3481 O O   . THR A 1 425 ? 0.988   -15.744 -18.331 1.00 95.16 425 A 1 
ATOM 3482 C CB  . THR A 1 425 ? 2.630   -17.463 -20.576 1.00 94.52 425 A 1 
ATOM 3483 O OG1 . THR A 1 425 ? 1.453   -18.174 -20.287 1.00 92.75 425 A 1 
ATOM 3484 C CG2 . THR A 1 425 ? 3.733   -18.489 -20.840 1.00 91.47 425 A 1 
ATOM 3485 N N   . PRO A 1 426 ? 1.744   -14.414 -19.987 1.00 96.34 426 A 1 
ATOM 3486 C CA  . PRO A 1 426 ? 0.594   -13.511 -19.937 1.00 96.48 426 A 1 
ATOM 3487 C C   . PRO A 1 426 ? -0.737  -14.233 -20.178 1.00 96.39 426 A 1 
ATOM 3488 O O   . PRO A 1 426 ? -1.717  -13.959 -19.492 1.00 96.16 426 A 1 
ATOM 3489 C CB  . PRO A 1 426 ? 0.844   -12.453 -21.015 1.00 96.34 426 A 1 
ATOM 3490 C CG  . PRO A 1 426 ? 2.353   -12.494 -21.235 1.00 94.36 426 A 1 
ATOM 3491 C CD  . PRO A 1 426 ? 2.725   -13.942 -20.942 1.00 96.57 426 A 1 
ATOM 3492 N N   . GLU A 1 427 ? -0.763  -15.198 -21.093 1.00 95.42 427 A 1 
ATOM 3493 C CA  . GLU A 1 427 ? -1.939  -16.031 -21.392 1.00 95.32 427 A 1 
ATOM 3494 C C   . GLU A 1 427 ? -2.434  -16.784 -20.152 1.00 95.01 427 A 1 
ATOM 3495 O O   . GLU A 1 427 ? -3.616  -16.708 -19.814 1.00 94.57 427 A 1 
ATOM 3496 C CB  . GLU A 1 427 ? -1.579  -17.005 -22.525 1.00 94.91 427 A 1 
ATOM 3497 C CG  . GLU A 1 427 ? -2.725  -17.972 -22.876 1.00 92.93 427 A 1 
ATOM 3498 C CD  . GLU A 1 427 ? -2.403  -18.893 -24.065 1.00 92.30 427 A 1 
ATOM 3499 O OE1 . GLU A 1 427 ? -3.349  -19.560 -24.546 1.00 84.63 427 A 1 
ATOM 3500 O OE2 . GLU A 1 427 ? -1.222  -18.941 -24.492 1.00 86.60 427 A 1 
ATOM 3501 N N   . GLN A 1 428 ? -1.531  -17.457 -19.427 1.00 94.40 428 A 1 
ATOM 3502 C CA  . GLN A 1 428 ? -1.873  -18.167 -18.192 1.00 93.93 428 A 1 
ATOM 3503 C C   . GLN A 1 428 ? -2.492  -17.213 -17.159 1.00 93.96 428 A 1 
ATOM 3504 O O   . GLN A 1 428 ? -3.529  -17.524 -16.572 1.00 93.39 428 A 1 
ATOM 3505 C CB  . GLN A 1 428 ? -0.611  -18.853 -17.640 1.00 92.71 428 A 1 
ATOM 3506 C CG  . GLN A 1 428 ? -0.888  -19.582 -16.317 1.00 86.70 428 A 1 
ATOM 3507 C CD  . GLN A 1 428 ? 0.342   -20.240 -15.705 1.00 85.83 428 A 1 
ATOM 3508 O OE1 . GLN A 1 428 ? 1.431   -20.291 -16.259 1.00 79.63 428 A 1 
ATOM 3509 N NE2 . GLN A 1 428 ? 0.209   -20.772 -14.508 1.00 77.33 428 A 1 
ATOM 3510 N N   . ILE A 1 429 ? -1.887  -16.038 -16.956 1.00 94.35 429 A 1 
ATOM 3511 C CA  . ILE A 1 429 ? -2.370  -15.049 -15.981 1.00 94.41 429 A 1 
ATOM 3512 C C   . ILE A 1 429 ? -3.741  -14.494 -16.394 1.00 94.35 429 A 1 
ATOM 3513 O O   . ILE A 1 429 ? -4.620  -14.320 -15.548 1.00 94.22 429 A 1 
ATOM 3514 C CB  . ILE A 1 429 ? -1.319  -13.929 -15.801 1.00 94.76 429 A 1 
ATOM 3515 C CG1 . ILE A 1 429 ? -0.007  -14.500 -15.207 1.00 94.16 429 A 1 
ATOM 3516 C CG2 . ILE A 1 429 ? -1.862  -12.812 -14.892 1.00 94.49 429 A 1 
ATOM 3517 C CD1 . ILE A 1 429 ? 1.192   -13.551 -15.331 1.00 92.28 429 A 1 
ATOM 3518 N N   . VAL A 1 430 ? -3.963  -14.251 -17.687 1.00 95.79 430 A 1 
ATOM 3519 C CA  . VAL A 1 430 ? -5.261  -13.798 -18.209 1.00 95.89 430 A 1 
ATOM 3520 C C   . VAL A 1 430 ? -6.336  -14.874 -18.051 1.00 95.23 430 A 1 
ATOM 3521 O O   . VAL A 1 430 ? -7.447  -14.553 -17.634 1.00 95.05 430 A 1 
ATOM 3522 C CB  . VAL A 1 430 ? -5.123  -13.332 -19.665 1.00 96.23 430 A 1 
ATOM 3523 C CG1 . VAL A 1 430 ? -6.477  -13.189 -20.370 1.00 95.34 430 A 1 
ATOM 3524 C CG2 . VAL A 1 430 ? -4.432  -11.960 -19.699 1.00 95.03 430 A 1 
ATOM 3525 N N   . HIS A 1 431 ? -6.023  -16.141 -18.306 1.00 95.17 431 A 1 
ATOM 3526 C CA  . HIS A 1 431 ? -6.956  -17.242 -18.044 1.00 94.73 431 A 1 
ATOM 3527 C C   . HIS A 1 431 ? -7.350  -17.313 -16.563 1.00 94.15 431 A 1 
ATOM 3528 O O   . HIS A 1 431 ? -8.536  -17.438 -16.243 1.00 93.76 431 A 1 
ATOM 3529 C CB  . HIS A 1 431 ? -6.340  -18.574 -18.499 1.00 94.93 431 A 1 
ATOM 3530 C CG  . HIS A 1 431 ? -6.254  -18.756 -19.991 1.00 94.73 431 A 1 
ATOM 3531 N ND1 . HIS A 1 431 ? -5.410  -19.626 -20.654 1.00 86.52 431 A 1 
ATOM 3532 C CD2 . HIS A 1 431 ? -7.046  -18.158 -20.934 1.00 87.43 431 A 1 
ATOM 3533 C CE1 . HIS A 1 431 ? -5.687  -19.540 -21.962 1.00 89.02 431 A 1 
ATOM 3534 N NE2 . HIS A 1 431 ? -6.676  -18.661 -22.176 1.00 90.13 431 A 1 
ATOM 3535 N N   . ASP A 1 432 ? -6.375  -17.158 -15.665 1.00 93.88 432 A 1 
ATOM 3536 C CA  . ASP A 1 432 ? -6.628  -17.113 -14.225 1.00 93.17 432 A 1 
ATOM 3537 C C   . ASP A 1 432 ? -7.495  -15.905 -13.844 1.00 93.52 432 A 1 
ATOM 3538 O O   . ASP A 1 432 ? -8.504  -16.078 -13.157 1.00 93.18 432 A 1 
ATOM 3539 C CB  . ASP A 1 432 ? -5.296  -17.121 -13.454 1.00 92.52 432 A 1 
ATOM 3540 C CG  . ASP A 1 432 ? -4.581  -18.481 -13.479 1.00 90.62 432 A 1 
ATOM 3541 O OD1 . ASP A 1 432 ? -5.255  -19.508 -13.744 1.00 87.54 432 A 1 
ATOM 3542 O OD2 . ASP A 1 432 ? -3.393  -18.539 -13.100 1.00 86.54 432 A 1 
ATOM 3543 N N   . LEU A 1 433 ? -7.189  -14.711 -14.354 1.00 94.48 433 A 1 
ATOM 3544 C CA  . LEU A 1 433 ? -7.994  -13.500 -14.137 1.00 94.91 433 A 1 
ATOM 3545 C C   . LEU A 1 433 ? -9.458  -13.715 -14.548 1.00 94.83 433 A 1 
ATOM 3546 O O   . LEU A 1 433 ? -10.367 -13.402 -13.779 1.00 94.74 433 A 1 
ATOM 3547 C CB  . LEU A 1 433 ? -7.357  -12.326 -14.913 1.00 95.67 433 A 1 
ATOM 3548 C CG  . LEU A 1 433 ? -8.190  -11.025 -14.918 1.00 95.50 433 A 1 
ATOM 3549 C CD1 . LEU A 1 433 ? -8.385  -10.450 -13.515 1.00 94.32 433 A 1 
ATOM 3550 C CD2 . LEU A 1 433 ? -7.502  -9.966  -15.776 1.00 94.46 433 A 1 
ATOM 3551 N N   . ILE A 1 434 ? -9.698  -14.264 -15.734 1.00 94.92 434 A 1 
ATOM 3552 C CA  . ILE A 1 434 ? -11.052 -14.523 -16.245 1.00 95.07 434 A 1 
ATOM 3553 C C   . ILE A 1 434 ? -11.796 -15.509 -15.333 1.00 94.64 434 A 1 
ATOM 3554 O O   . ILE A 1 434 ? -12.951 -15.267 -14.968 1.00 94.12 434 A 1 
ATOM 3555 C CB  . ILE A 1 434 ? -10.973 -15.049 -17.693 1.00 95.61 434 A 1 
ATOM 3556 C CG1 . ILE A 1 434 ? -10.445 -13.971 -18.670 1.00 95.08 434 A 1 
ATOM 3557 C CG2 . ILE A 1 434 ? -12.351 -15.529 -18.181 1.00 94.89 434 A 1 
ATOM 3558 C CD1 . ILE A 1 434 ? -9.880  -14.587 -19.959 1.00 93.92 434 A 1 
ATOM 3559 N N   . ASP A 1 435 ? -11.140 -16.603 -14.940 1.00 93.82 435 A 1 
ATOM 3560 C CA  . ASP A 1 435 ? -11.745 -17.622 -14.076 1.00 93.15 435 A 1 
ATOM 3561 C C   . ASP A 1 435 ? -12.083 -17.055 -12.687 1.00 93.15 435 A 1 
ATOM 3562 O O   . ASP A 1 435 ? -13.198 -17.235 -12.198 1.00 92.42 435 A 1 
ATOM 3563 C CB  . ASP A 1 435 ? -10.803 -18.837 -13.995 1.00 92.09 435 A 1 
ATOM 3564 C CG  . ASP A 1 435 ? -11.475 -20.041 -13.331 1.00 89.50 435 A 1 
ATOM 3565 O OD1 . ASP A 1 435 ? -12.501 -20.534 -13.857 1.00 85.53 435 A 1 
ATOM 3566 O OD2 . ASP A 1 435 ? -10.985 -20.530 -12.290 1.00 84.08 435 A 1 
ATOM 3567 N N   . ILE A 1 436 ? -11.172 -16.290 -12.089 1.00 93.01 436 A 1 
ATOM 3568 C CA  . ILE A 1 436 ? -11.350 -15.621 -10.790 1.00 92.56 436 A 1 
ATOM 3569 C C   . ILE A 1 436 ? -12.519 -14.628 -10.841 1.00 92.80 436 A 1 
ATOM 3570 O O   . ILE A 1 436 ? -13.419 -14.680 -9.999  1.00 92.56 436 A 1 
ATOM 3571 C CB  . ILE A 1 436 ? -10.015 -14.940 -10.396 1.00 91.95 436 A 1 
ATOM 3572 C CG1 . ILE A 1 436 ? -8.943  -16.000 -10.060 1.00 90.63 436 A 1 
ATOM 3573 C CG2 . ILE A 1 436 ? -10.177 -13.975 -9.210  1.00 90.57 436 A 1 
ATOM 3574 C CD1 . ILE A 1 436 ? -7.515  -15.453 -10.172 1.00 86.80 436 A 1 
ATOM 3575 N N   . VAL A 1 437 ? -12.548 -13.745 -11.849 1.00 94.25 437 A 1 
ATOM 3576 C CA  . VAL A 1 437 ? -13.596 -12.719 -12.000 1.00 94.71 437 A 1 
ATOM 3577 C C   . VAL A 1 437 ? -14.975 -13.351 -12.178 1.00 94.49 437 A 1 
ATOM 3578 O O   . VAL A 1 437 ? -15.938 -12.904 -11.553 1.00 94.42 437 A 1 
ATOM 3579 C CB  . VAL A 1 437 ? -13.260 -11.767 -13.162 1.00 95.10 437 A 1 
ATOM 3580 C CG1 . VAL A 1 437 ? -14.422 -10.823 -13.510 1.00 92.34 437 A 1 
ATOM 3581 C CG2 . VAL A 1 437 ? -12.064 -10.881 -12.793 1.00 92.75 437 A 1 
ATOM 3582 N N   . SER A 1 438 ? -15.072 -14.422 -12.956 1.00 95.27 438 A 1 
ATOM 3583 C CA  . SER A 1 438 ? -16.337 -15.147 -13.165 1.00 95.32 438 A 1 
ATOM 3584 C C   . SER A 1 438 ? -16.895 -15.787 -11.882 1.00 94.91 438 A 1 
ATOM 3585 O O   . SER A 1 438 ? -18.091 -16.067 -11.800 1.00 94.45 438 A 1 
ATOM 3586 C CB  . SER A 1 438 ? -16.155 -16.205 -14.257 1.00 95.39 438 A 1 
ATOM 3587 O OG  . SER A 1 438 ? -15.436 -17.326 -13.784 1.00 90.87 438 A 1 
ATOM 3588 N N   . LYS A 1 439 ? -16.050 -15.955 -10.855 1.00 94.75 439 A 1 
ATOM 3589 C CA  . LYS A 1 439 ? -16.365 -16.561 -9.551  1.00 94.30 439 A 1 
ATOM 3590 C C   . LYS A 1 439 ? -16.450 -15.542 -8.405  1.00 93.76 439 A 1 
ATOM 3591 O O   . LYS A 1 439 ? -16.365 -15.923 -7.242  1.00 92.63 439 A 1 
ATOM 3592 C CB  . LYS A 1 439 ? -15.335 -17.661 -9.267  1.00 93.88 439 A 1 
ATOM 3593 C CG  . LYS A 1 439 ? -15.469 -18.851 -10.228 1.00 93.08 439 A 1 
ATOM 3594 C CD  . LYS A 1 439 ? -14.279 -19.790 -10.028 1.00 91.72 439 A 1 
ATOM 3595 C CE  . LYS A 1 439 ? -14.356 -20.971 -10.991 1.00 89.20 439 A 1 
ATOM 3596 N NZ  . LYS A 1 439 ? -13.079 -21.718 -10.993 1.00 85.08 439 A 1 
ATOM 3597 N N   . ASN A 1 440 ? -16.643 -14.264 -8.711  1.00 94.11 440 A 1 
ATOM 3598 C CA  . ASN A 1 440 ? -16.722 -13.139 -7.766  1.00 94.06 440 A 1 
ATOM 3599 C C   . ASN A 1 440 ? -15.391 -12.758 -7.093  1.00 93.78 440 A 1 
ATOM 3600 O O   . ASN A 1 440 ? -15.403 -12.094 -6.053  1.00 92.37 440 A 1 
ATOM 3601 C CB  . ASN A 1 440 ? -17.870 -13.368 -6.764  1.00 93.71 440 A 1 
ATOM 3602 C CG  . ASN A 1 440 ? -18.437 -12.097 -6.159  1.00 92.98 440 A 1 
ATOM 3603 O OD1 . ASN A 1 440 ? -18.416 -11.019 -6.749  1.00 89.87 440 A 1 
ATOM 3604 N ND2 . ASN A 1 440 ? -19.046 -12.204 -5.001  1.00 89.40 440 A 1 
ATOM 3605 N N   . GLY A 1 441 ? -14.255 -13.140 -7.667  1.00 92.91 441 A 1 
ATOM 3606 C CA  . GLY A 1 441 ? -12.936 -12.826 -7.132  1.00 92.98 441 A 1 
ATOM 3607 C C   . GLY A 1 441 ? -12.224 -11.673 -7.837  1.00 93.76 441 A 1 
ATOM 3608 O O   . GLY A 1 441 ? -12.577 -11.281 -8.954  1.00 93.41 441 A 1 
ATOM 3609 N N   . ASN A 1 442 ? -11.183 -11.166 -7.175  1.00 94.63 442 A 1 
ATOM 3610 C CA  . ASN A 1 442 ? -10.180 -10.268 -7.743  1.00 94.76 442 A 1 
ATOM 3611 C C   . ASN A 1 442 ? -8.820  -10.979 -7.818  1.00 93.95 442 A 1 
ATOM 3612 O O   . ASN A 1 442 ? -8.446  -11.723 -6.907  1.00 91.75 442 A 1 
ATOM 3613 C CB  . ASN A 1 442 ? -10.078 -8.982  -6.908  1.00 94.69 442 A 1 
ATOM 3614 C CG  . ASN A 1 442 ? -11.249 -8.029  -7.055  1.00 93.43 442 A 1 
ATOM 3615 O OD1 . ASN A 1 442 ? -12.293 -8.318  -7.617  1.00 86.47 442 A 1 
ATOM 3616 N ND2 . ASN A 1 442 ? -11.098 -6.821  -6.567  1.00 86.51 442 A 1 
ATOM 3617 N N   . LEU A 1 443 ? -8.051  -10.698 -8.867  1.00 94.72 443 A 1 
ATOM 3618 C CA  . LEU A 1 443 ? -6.664  -11.138 -9.005  1.00 94.99 443 A 1 
ATOM 3619 C C   . LEU A 1 443 ? -5.726  -10.075 -8.427  1.00 95.35 443 A 1 
ATOM 3620 O O   . LEU A 1 443 ? -5.674  -8.960  -8.948  1.00 94.90 443 A 1 
ATOM 3621 C CB  . LEU A 1 443 ? -6.371  -11.413 -10.493 1.00 94.56 443 A 1 
ATOM 3622 C CG  . LEU A 1 443 ? -4.914  -11.832 -10.778 1.00 93.21 443 A 1 
ATOM 3623 C CD1 . LEU A 1 443 ? -4.580  -13.174 -10.139 1.00 89.05 443 A 1 
ATOM 3624 C CD2 . LEU A 1 443 ? -4.678  -11.965 -12.280 1.00 88.50 443 A 1 
ATOM 3625 N N   . LEU A 1 444 ? -4.944  -10.431 -7.404  1.00 94.41 444 A 1 
ATOM 3626 C CA  . LEU A 1 444 ? -3.831  -9.635  -6.896  1.00 94.10 444 A 1 
ATOM 3627 C C   . LEU A 1 444 ? -2.515  -10.264 -7.378  1.00 93.06 444 A 1 
ATOM 3628 O O   . LEU A 1 444 ? -2.034  -11.250 -6.822  1.00 91.16 444 A 1 
ATOM 3629 C CB  . LEU A 1 444 ? -3.954  -9.530  -5.363  1.00 93.98 444 A 1 
ATOM 3630 C CG  . LEU A 1 444 ? -2.883  -8.636  -4.721  1.00 92.94 444 A 1 
ATOM 3631 C CD1 . LEU A 1 444 ? -3.001  -7.177  -5.169  1.00 91.00 444 A 1 
ATOM 3632 C CD2 . LEU A 1 444 ? -3.001  -8.681  -3.200  1.00 91.34 444 A 1 
ATOM 3633 N N   . LEU A 1 445 ? -1.942  -9.708  -8.447  1.00 94.66 445 A 1 
ATOM 3634 C CA  . LEU A 1 445 ? -0.764  -10.249 -9.120  1.00 94.87 445 A 1 
ATOM 3635 C C   . LEU A 1 445 ? 0.518   -9.655  -8.540  1.00 95.02 445 A 1 
ATOM 3636 O O   . LEU A 1 445 ? 0.775   -8.458  -8.678  1.00 94.56 445 A 1 
ATOM 3637 C CB  . LEU A 1 445 ? -0.888  -9.978  -10.628 1.00 94.87 445 A 1 
ATOM 3638 C CG  . LEU A 1 445 ? 0.275   -10.546 -11.460 1.00 94.33 445 A 1 
ATOM 3639 C CD1 . LEU A 1 445 ? 0.287   -12.074 -11.452 1.00 92.84 445 A 1 
ATOM 3640 C CD2 . LEU A 1 445 ? 0.143   -10.070 -12.907 1.00 92.95 445 A 1 
ATOM 3641 N N   . ASN A 1 446 ? 1.352   -10.504 -7.954  1.00 93.40 446 A 1 
ATOM 3642 C CA  . ASN A 1 446 ? 2.630   -10.102 -7.388  1.00 93.20 446 A 1 
ATOM 3643 C C   . ASN A 1 446 ? 3.728   -9.926  -8.440  1.00 92.99 446 A 1 
ATOM 3644 O O   . ASN A 1 446 ? 3.870   -10.728 -9.369  1.00 92.06 446 A 1 
ATOM 3645 C CB  . ASN A 1 446 ? 3.042   -11.108 -6.309  1.00 91.67 446 A 1 
ATOM 3646 C CG  . ASN A 1 446 ? 4.394   -10.755 -5.725  1.00 88.75 446 A 1 
ATOM 3647 O OD1 . ASN A 1 446 ? 4.520   -9.858  -4.912  1.00 80.86 446 A 1 
ATOM 3648 N ND2 . ASN A 1 446 ? 5.450   -11.401 -6.157  1.00 80.69 446 A 1 
ATOM 3649 N N   . ILE A 1 447 ? 4.568   -8.922  -8.195  1.00 94.37 447 A 1 
ATOM 3650 C CA  . ILE A 1 447 ? 5.882   -8.747  -8.812  1.00 93.76 447 A 1 
ATOM 3651 C C   . ILE A 1 447 ? 6.971   -8.736  -7.732  1.00 93.46 447 A 1 
ATOM 3652 O O   . ILE A 1 447 ? 6.747   -8.273  -6.608  1.00 91.38 447 A 1 
ATOM 3653 C CB  . ILE A 1 447 ? 5.935   -7.475  -9.680  1.00 91.89 447 A 1 
ATOM 3654 C CG1 . ILE A 1 447 ? 5.655   -6.197  -8.866  1.00 85.51 447 A 1 
ATOM 3655 C CG2 . ILE A 1 447 ? 4.961   -7.595  -10.869 1.00 81.52 447 A 1 
ATOM 3656 C CD1 . ILE A 1 447 ? 6.160   -4.947  -9.576  1.00 79.99 447 A 1 
ATOM 3657 N N   . GLY A 1 448 ? 8.175   -9.204  -8.088  1.00 92.28 448 A 1 
ATOM 3658 C CA  . GLY A 1 448 ? 9.367   -9.179  -7.248  1.00 92.06 448 A 1 
ATOM 3659 C C   . GLY A 1 448 ? 10.457  -8.304  -7.872  1.00 92.86 448 A 1 
ATOM 3660 O O   . GLY A 1 448 ? 11.238  -8.819  -8.671  1.00 91.37 448 A 1 
ATOM 3661 N N   . PRO A 1 449 ? 10.528  -6.990  -7.576  1.00 95.01 449 A 1 
ATOM 3662 C CA  . PRO A 1 449 ? 11.602  -6.133  -8.067  1.00 94.97 449 A 1 
ATOM 3663 C C   . PRO A 1 449 ? 12.971  -6.534  -7.510  1.00 94.96 449 A 1 
ATOM 3664 O O   . PRO A 1 449 ? 13.088  -7.047  -6.392  1.00 94.40 449 A 1 
ATOM 3665 C CB  . PRO A 1 449 ? 11.226  -4.705  -7.673  1.00 94.48 449 A 1 
ATOM 3666 C CG  . PRO A 1 449 ? 9.716   -4.782  -7.453  1.00 93.46 449 A 1 
ATOM 3667 C CD  . PRO A 1 449 ? 9.521   -6.190  -6.902  1.00 94.69 449 A 1 
ATOM 3668 N N   . LYS A 1 450 ? 14.041  -6.238  -8.269  1.00 96.19 450 A 1 
ATOM 3669 C CA  . LYS A 1 450 ? 15.422  -6.404  -7.799  1.00 96.57 450 A 1 
ATOM 3670 C C   . LYS A 1 450 ? 15.718  -5.468  -6.624  1.00 96.70 450 A 1 
ATOM 3671 O O   . LYS A 1 450 ? 15.115  -4.403  -6.502  1.00 96.30 450 A 1 
ATOM 3672 C CB  . LYS A 1 450 ? 16.415  -6.147  -8.936  1.00 96.47 450 A 1 
ATOM 3673 C CG  . LYS A 1 450 ? 16.282  -7.165  -10.074 1.00 95.12 450 A 1 
ATOM 3674 C CD  . LYS A 1 450 ? 17.390  -6.953  -11.107 1.00 92.96 450 A 1 
ATOM 3675 C CE  . LYS A 1 450 ? 17.243  -8.011  -12.199 1.00 86.70 450 A 1 
ATOM 3676 N NZ  . LYS A 1 450 ? 18.352  -7.948  -13.179 1.00 79.69 450 A 1 
ATOM 3677 N N   . ALA A 1 451 ? 16.716  -5.805  -5.816  1.00 96.69 451 A 1 
ATOM 3678 C CA  . ALA A 1 451 ? 17.124  -4.990  -4.668  1.00 96.73 451 A 1 
ATOM 3679 C C   . ALA A 1 451 ? 17.482  -3.531  -5.030  1.00 96.61 451 A 1 
ATOM 3680 O O   . ALA A 1 451 ? 17.295  -2.627  -4.214  1.00 95.44 451 A 1 
ATOM 3681 C CB  . ALA A 1 451 ? 18.307  -5.691  -3.994  1.00 96.41 451 A 1 
ATOM 3682 N N   . ASP A 1 452 ? 17.951  -3.278  -6.262  1.00 96.74 452 A 1 
ATOM 3683 C CA  . ASP A 1 452 ? 18.252  -1.927  -6.759  1.00 96.69 452 A 1 
ATOM 3684 C C   . ASP A 1 452 ? 16.995  -1.097  -7.100  1.00 96.83 452 A 1 
ATOM 3685 O O   . ASP A 1 452 ? 17.098  0.111   -7.315  1.00 95.76 452 A 1 
ATOM 3686 C CB  . ASP A 1 452 ? 19.260  -2.004  -7.922  1.00 96.35 452 A 1 
ATOM 3687 C CG  . ASP A 1 452 ? 18.726  -2.531  -9.263  1.00 96.21 452 A 1 
ATOM 3688 O OD1 . ASP A 1 452 ? 17.564  -2.985  -9.320  1.00 94.24 452 A 1 
ATOM 3689 O OD2 . ASP A 1 452 ? 19.478  -2.455  -10.273 1.00 93.40 452 A 1 
ATOM 3690 N N   . GLY A 1 453 ? 15.815  -1.710  -7.117  1.00 95.89 453 A 1 
ATOM 3691 C CA  . GLY A 1 453 ? 14.537  -1.083  -7.449  1.00 96.04 453 A 1 
ATOM 3692 C C   . GLY A 1 453 ? 14.116  -1.232  -8.909  1.00 96.63 453 A 1 
ATOM 3693 O O   . GLY A 1 453 ? 13.160  -0.579  -9.327  1.00 95.64 453 A 1 
ATOM 3694 N N   . THR A 1 454 ? 14.789  -2.069  -9.699  1.00 96.68 454 A 1 
ATOM 3695 C CA  . THR A 1 454 ? 14.354  -2.372  -11.069 1.00 96.65 454 A 1 
ATOM 3696 C C   . THR A 1 454 ? 13.346  -3.521  -11.106 1.00 96.73 454 A 1 
ATOM 3697 O O   . THR A 1 454 ? 13.525  -4.546  -10.449 1.00 95.92 454 A 1 
ATOM 3698 C CB  . THR A 1 454 ? 15.517  -2.646  -12.030 1.00 95.78 454 A 1 
ATOM 3699 O OG1 . THR A 1 454 ? 16.345  -3.716  -11.637 1.00 88.46 454 A 1 
ATOM 3700 C CG2 . THR A 1 454 ? 16.410  -1.419  -12.182 1.00 86.53 454 A 1 
ATOM 3701 N N   . ILE A 1 455 ? 12.287  -3.362  -11.914 1.00 95.65 455 A 1 
ATOM 3702 C CA  . ILE A 1 455 ? 11.432  -4.472  -12.355 1.00 95.52 455 A 1 
ATOM 3703 C C   . ILE A 1 455 ? 12.105  -5.094  -13.586 1.00 95.34 455 A 1 
ATOM 3704 O O   . ILE A 1 455 ? 12.636  -4.373  -14.429 1.00 94.99 455 A 1 
ATOM 3705 C CB  . ILE A 1 455 ? 9.993   -3.980  -12.627 1.00 95.53 455 A 1 
ATOM 3706 C CG1 . ILE A 1 455 ? 9.390   -3.356  -11.346 1.00 94.38 455 A 1 
ATOM 3707 C CG2 . ILE A 1 455 ? 9.110   -5.140  -13.128 1.00 94.32 455 A 1 
ATOM 3708 C CD1 . ILE A 1 455 ? 8.068   -2.612  -11.568 1.00 91.82 455 A 1 
ATOM 3709 N N   . THR A 1 456 ? 12.139  -6.426  -13.682 1.00 95.84 456 A 1 
ATOM 3710 C CA  . THR A 1 456 ? 12.807  -7.093  -14.813 1.00 95.47 456 A 1 
ATOM 3711 C C   . THR A 1 456 ? 12.085  -6.803  -16.132 1.00 95.97 456 A 1 
ATOM 3712 O O   . THR A 1 456 ? 10.868  -6.602  -16.157 1.00 96.14 456 A 1 
ATOM 3713 C CB  . THR A 1 456 ? 12.956  -8.609  -14.611 1.00 94.96 456 A 1 
ATOM 3714 O OG1 . THR A 1 456 ? 11.712  -9.258  -14.628 1.00 92.99 456 A 1 
ATOM 3715 C CG2 . THR A 1 456 ? 13.642  -8.971  -13.292 1.00 92.05 456 A 1 
ATOM 3716 N N   . ASP A 1 457 ? 12.824  -6.811  -17.249 1.00 96.25 457 A 1 
ATOM 3717 C CA  . ASP A 1 457 ? 12.241  -6.616  -18.585 1.00 96.33 457 A 1 
ATOM 3718 C C   . ASP A 1 457 ? 11.150  -7.655  -18.881 1.00 96.74 457 A 1 
ATOM 3719 O O   . ASP A 1 457 ? 10.119  -7.328  -19.467 1.00 96.47 457 A 1 
ATOM 3720 C CB  . ASP A 1 457 ? 13.343  -6.713  -19.656 1.00 95.86 457 A 1 
ATOM 3721 C CG  . ASP A 1 457 ? 14.395  -5.602  -19.586 1.00 93.33 457 A 1 
ATOM 3722 O OD1 . ASP A 1 457 ? 14.101  -4.538  -19.004 1.00 89.47 457 A 1 
ATOM 3723 O OD2 . ASP A 1 457 ? 15.507  -5.841  -20.110 1.00 89.66 457 A 1 
ATOM 3724 N N   . GLU A 1 458 ? 11.336  -8.891  -18.426 1.00 95.81 458 A 1 
ATOM 3725 C CA  . GLU A 1 458 ? 10.367  -9.976  -18.598 1.00 95.64 458 A 1 
ATOM 3726 C C   . GLU A 1 458 ? 9.076   -9.716  -17.810 1.00 96.26 458 A 1 
ATOM 3727 O O   . GLU A 1 458 ? 7.987   -9.764  -18.386 1.00 95.89 458 A 1 
ATOM 3728 C CB  . GLU A 1 458 ? 11.027  -11.298 -18.189 1.00 94.46 458 A 1 
ATOM 3729 C CG  . GLU A 1 458 ? 10.163  -12.511 -18.570 1.00 81.32 458 A 1 
ATOM 3730 C CD  . GLU A 1 458 ? 10.758  -13.846 -18.092 1.00 78.84 458 A 1 
ATOM 3731 O OE1 . GLU A 1 458 ? 10.126  -14.888 -18.370 1.00 69.08 458 A 1 
ATOM 3732 O OE2 . GLU A 1 458 ? 11.791  -13.829 -17.381 1.00 72.14 458 A 1 
ATOM 3733 N N   . GLN A 1 459 ? 9.163   -9.357  -16.523 1.00 95.93 459 A 1 
ATOM 3734 C CA  . GLN A 1 459 ? 7.981   -8.995  -15.728 1.00 95.94 459 A 1 
ATOM 3735 C C   . GLN A 1 459 ? 7.278   -7.759  -16.300 1.00 96.63 459 A 1 
ATOM 3736 O O   . GLN A 1 459 ? 6.049   -7.709  -16.357 1.00 96.80 459 A 1 
ATOM 3737 C CB  . GLN A 1 459 ? 8.375   -8.748  -14.260 1.00 95.28 459 A 1 
ATOM 3738 C CG  . GLN A 1 459 ? 8.706   -10.054 -13.521 1.00 91.90 459 A 1 
ATOM 3739 C CD  . GLN A 1 459 ? 8.978   -9.857  -12.033 1.00 89.42 459 A 1 
ATOM 3740 O OE1 . GLN A 1 459 ? 9.089   -8.766  -11.500 1.00 82.59 459 A 1 
ATOM 3741 N NE2 . GLN A 1 459 ? 9.077   -10.932 -11.280 1.00 80.05 459 A 1 
ATOM 3742 N N   . THR A 1 460 ? 8.051   -6.774  -16.777 1.00 96.47 460 A 1 
ATOM 3743 C CA  . THR A 1 460 ? 7.523   -5.577  -17.443 1.00 97.04 460 A 1 
ATOM 3744 C C   . THR A 1 460 ? 6.744   -5.944  -18.705 1.00 97.37 460 A 1 
ATOM 3745 O O   . THR A 1 460 ? 5.615   -5.484  -18.883 1.00 97.42 460 A 1 
ATOM 3746 C CB  . THR A 1 460 ? 8.662   -4.600  -17.778 1.00 97.04 460 A 1 
ATOM 3747 O OG1 . THR A 1 460 ? 9.288   -4.192  -16.585 1.00 94.98 460 A 1 
ATOM 3748 C CG2 . THR A 1 460 ? 8.176   -3.339  -18.488 1.00 94.74 460 A 1 
ATOM 3749 N N   . ALA A 1 461 ? 7.300   -6.802  -19.560 1.00 97.30 461 A 1 
ATOM 3750 C CA  . ALA A 1 461 ? 6.640   -7.266  -20.777 1.00 97.45 461 A 1 
ATOM 3751 C C   . ALA A 1 461 ? 5.333   -8.015  -20.468 1.00 97.62 461 A 1 
ATOM 3752 O O   . ALA A 1 461 ? 4.303   -7.705  -21.065 1.00 97.51 461 A 1 
ATOM 3753 C CB  . ALA A 1 461 ? 7.621   -8.127  -21.575 1.00 97.38 461 A 1 
ATOM 3754 N N   . ILE A 1 462 ? 5.344   -8.918  -19.484 1.00 97.09 462 A 1 
ATOM 3755 C CA  . ILE A 1 462 ? 4.155   -9.663  -19.040 1.00 97.08 462 A 1 
ATOM 3756 C C   . ILE A 1 462 ? 3.047   -8.703  -18.592 1.00 97.40 462 A 1 
ATOM 3757 O O   . ILE A 1 462 ? 1.904   -8.829  -19.034 1.00 97.38 462 A 1 
ATOM 3758 C CB  . ILE A 1 462 ? 4.546   -10.662 -17.925 1.00 96.79 462 A 1 
ATOM 3759 C CG1 . ILE A 1 462 ? 5.395   -11.809 -18.517 1.00 95.54 462 A 1 
ATOM 3760 C CG2 . ILE A 1 462 ? 3.309   -11.242 -17.218 1.00 96.02 462 A 1 
ATOM 3761 C CD1 . ILE A 1 462 ? 6.174   -12.606 -17.464 1.00 92.28 462 A 1 
ATOM 3762 N N   . LEU A 1 463 ? 3.370   -7.715  -17.758 1.00 97.24 463 A 1 
ATOM 3763 C CA  . LEU A 1 463 ? 2.404   -6.717  -17.296 1.00 97.49 463 A 1 
ATOM 3764 C C   . LEU A 1 463 ? 1.811   -5.909  -18.460 1.00 97.70 463 A 1 
ATOM 3765 O O   . LEU A 1 463 ? 0.598   -5.690  -18.512 1.00 97.81 463 A 1 
ATOM 3766 C CB  . LEU A 1 463 ? 3.085   -5.781  -16.282 1.00 97.50 463 A 1 
ATOM 3767 C CG  . LEU A 1 463 ? 3.383   -6.403  -14.902 1.00 96.64 463 A 1 
ATOM 3768 C CD1 . LEU A 1 463 ? 4.081   -5.354  -14.035 1.00 95.54 463 A 1 
ATOM 3769 C CD2 . LEU A 1 463 ? 2.116   -6.852  -14.174 1.00 95.08 463 A 1 
ATOM 3770 N N   . LEU A 1 464 ? 2.637   -5.486  -19.416 1.00 97.74 464 A 1 
ATOM 3771 C CA  . LEU A 1 464 ? 2.180   -4.734  -20.585 1.00 97.81 464 A 1 
ATOM 3772 C C   . LEU A 1 464 ? 1.308   -5.580  -21.522 1.00 97.89 464 A 1 
ATOM 3773 O O   . LEU A 1 464 ? 0.348   -5.055  -22.086 1.00 97.87 464 A 1 
ATOM 3774 C CB  . LEU A 1 464 ? 3.391   -4.156  -21.330 1.00 98.03 464 A 1 
ATOM 3775 C CG  . LEU A 1 464 ? 4.133   -3.035  -20.573 1.00 97.59 464 A 1 
ATOM 3776 C CD1 . LEU A 1 464 ? 5.373   -2.631  -21.365 1.00 96.29 464 A 1 
ATOM 3777 C CD2 . LEU A 1 464 ? 3.269   -1.789  -20.367 1.00 96.45 464 A 1 
ATOM 3778 N N   . ASP A 1 465 ? 1.588   -6.868  -21.663 1.00 97.94 465 A 1 
ATOM 3779 C CA  . ASP A 1 465 ? 0.776   -7.774  -22.482 1.00 97.78 465 A 1 
ATOM 3780 C C   . ASP A 1 465 ? -0.599  -8.044  -21.853 1.00 97.87 465 A 1 
ATOM 3781 O O   . ASP A 1 465 ? -1.612  -8.002  -22.558 1.00 97.52 465 A 1 
ATOM 3782 C CB  . ASP A 1 465 ? 1.559   -9.062  -22.761 1.00 97.47 465 A 1 
ATOM 3783 C CG  . ASP A 1 465 ? 2.682   -8.875  -23.791 1.00 94.36 465 A 1 
ATOM 3784 O OD1 . ASP A 1 465 ? 2.654   -7.858  -24.541 1.00 89.19 465 A 1 
ATOM 3785 O OD2 . ASP A 1 465 ? 3.544   -9.768  -23.878 1.00 88.59 465 A 1 
ATOM 3786 N N   . ILE A 1 466 ? -0.672  -8.184  -20.522 1.00 97.65 466 A 1 
ATOM 3787 C CA  . ILE A 1 466 ? -1.957  -8.200  -19.797 1.00 97.66 466 A 1 
ATOM 3788 C C   . ILE A 1 466 ? -2.727  -6.901  -20.075 1.00 97.80 466 A 1 
ATOM 3789 O O   . ILE A 1 466 ? -3.920  -6.937  -20.393 1.00 97.71 466 A 1 
ATOM 3790 C CB  . ILE A 1 466 ? -1.728  -8.412  -18.282 1.00 97.51 466 A 1 
ATOM 3791 C CG1 . ILE A 1 466 ? -1.119  -9.805  -17.998 1.00 96.66 466 A 1 
ATOM 3792 C CG2 . ILE A 1 466 ? -3.049  -8.267  -17.501 1.00 96.83 466 A 1 
ATOM 3793 C CD1 . ILE A 1 466 ? -0.484  -9.911  -16.604 1.00 94.26 466 A 1 
ATOM 3794 N N   . GLY A 1 467 ? -2.051  -5.748  -20.028 1.00 97.93 467 A 1 
ATOM 3795 C CA  . GLY A 1 467 ? -2.649  -4.448  -20.336 1.00 97.98 467 A 1 
ATOM 3796 C C   . GLY A 1 467 ? -3.187  -4.346  -21.766 1.00 98.08 467 A 1 
ATOM 3797 O O   . GLY A 1 467 ? -4.284  -3.819  -21.976 1.00 97.89 467 A 1 
ATOM 3798 N N   . LYS A 1 468 ? -2.471  -4.881  -22.757 1.00 97.98 468 A 1 
ATOM 3799 C CA  . LYS A 1 468 ? -2.946  -4.966  -24.155 1.00 97.78 468 A 1 
ATOM 3800 C C   . LYS A 1 468 ? -4.224  -5.798  -24.255 1.00 97.92 468 A 1 
ATOM 3801 O O   . LYS A 1 468 ? -5.174  -5.361  -24.901 1.00 97.57 468 A 1 
ATOM 3802 C CB  . LYS A 1 468 ? -1.873  -5.590  -25.060 1.00 97.21 468 A 1 
ATOM 3803 C CG  . LYS A 1 468 ? -0.655  -4.692  -25.329 1.00 89.20 468 A 1 
ATOM 3804 C CD  . LYS A 1 468 ? 0.432   -5.551  -25.991 1.00 88.40 468 A 1 
ATOM 3805 C CE  . LYS A 1 468 ? 1.798   -4.858  -26.022 1.00 78.13 468 A 1 
ATOM 3806 N NZ  . LYS A 1 468 ? 2.863   -5.856  -26.305 1.00 72.46 468 A 1 
ATOM 3807 N N   . TRP A 1 469 ? -4.279  -6.952  -23.583 1.00 98.07 469 A 1 
ATOM 3808 C CA  . TRP A 1 469 ? -5.474  -7.793  -23.563 1.00 98.16 469 A 1 
ATOM 3809 C C   . TRP A 1 469 ? -6.660  -7.081  -22.896 1.00 98.18 469 A 1 
ATOM 3810 O O   . TRP A 1 469 ? -7.761  -7.053  -23.449 1.00 97.97 469 A 1 
ATOM 3811 C CB  . TRP A 1 469 ? -5.149  -9.127  -22.883 1.00 98.13 469 A 1 
ATOM 3812 C CG  . TRP A 1 469 ? -6.303  -10.081 -22.915 1.00 97.94 469 A 1 
ATOM 3813 C CD1 . TRP A 1 469 ? -6.576  -10.945 -23.916 1.00 97.36 469 A 1 
ATOM 3814 C CD2 . TRP A 1 469 ? -7.396  -10.208 -21.962 1.00 98.04 469 A 1 
ATOM 3815 N NE1 . TRP A 1 469 ? -7.759  -11.597 -23.653 1.00 97.32 469 A 1 
ATOM 3816 C CE2 . TRP A 1 469 ? -8.317  -11.172 -22.469 1.00 97.67 469 A 1 
ATOM 3817 C CE3 . TRP A 1 469 ? -7.712  -9.596  -20.731 1.00 97.58 469 A 1 
ATOM 3818 C CZ2 . TRP A 1 469 ? -9.508  -11.496 -21.795 1.00 96.95 469 A 1 
ATOM 3819 C CZ3 . TRP A 1 469 ? -8.901  -9.922  -20.044 1.00 96.72 469 A 1 
ATOM 3820 C CH2 . TRP A 1 469 ? -9.800  -10.864 -20.576 1.00 96.28 469 A 1 
ATOM 3821 N N   . LEU A 1 470 ? -6.430  -6.429  -21.741 1.00 97.98 470 A 1 
ATOM 3822 C CA  . LEU A 1 470 ? -7.459  -5.670  -21.022 1.00 97.90 470 A 1 
ATOM 3823 C C   . LEU A 1 470 ? -7.951  -4.443  -21.799 1.00 97.84 470 A 1 
ATOM 3824 O O   . LEU A 1 470 ? -9.105  -4.053  -21.646 1.00 97.52 470 A 1 
ATOM 3825 C CB  . LEU A 1 470 ? -6.919  -5.254  -19.645 1.00 97.86 470 A 1 
ATOM 3826 C CG  . LEU A 1 470 ? -6.871  -6.416  -18.634 1.00 97.60 470 A 1 
ATOM 3827 C CD1 . LEU A 1 470 ? -6.047  -6.004  -17.417 1.00 96.59 470 A 1 
ATOM 3828 C CD2 . LEU A 1 470 ? -8.274  -6.805  -18.157 1.00 96.65 470 A 1 
ATOM 3829 N N   . LYS A 1 471 ? -7.132  -3.848  -22.667 1.00 98.18 471 A 1 
ATOM 3830 C CA  . LYS A 1 471 ? -7.573  -2.771  -23.566 1.00 97.98 471 A 1 
ATOM 3831 C C   . LYS A 1 471 ? -8.644  -3.245  -24.550 1.00 98.04 471 A 1 
ATOM 3832 O O   . LYS A 1 471 ? -9.517  -2.459  -24.905 1.00 97.45 471 A 1 
ATOM 3833 C CB  . LYS A 1 471 ? -6.349  -2.187  -24.281 1.00 97.54 471 A 1 
ATOM 3834 C CG  . LYS A 1 471 ? -6.699  -0.946  -25.110 1.00 88.36 471 A 1 
ATOM 3835 C CD  . LYS A 1 471 ? -5.441  -0.377  -25.769 1.00 82.33 471 A 1 
ATOM 3836 C CE  . LYS A 1 471 ? -5.813  0.844   -26.608 1.00 72.73 471 A 1 
ATOM 3837 N NZ  . LYS A 1 471 ? -4.625  1.406   -27.290 1.00 61.95 471 A 1 
ATOM 3838 N N   . VAL A 1 472 ? -8.585  -4.503  -24.976 1.00 97.91 472 A 1 
ATOM 3839 C CA  . VAL A 1 472 ? -9.575  -5.121  -25.871 1.00 97.99 472 A 1 
ATOM 3840 C C   . VAL A 1 472 ? -10.766 -5.660  -25.078 1.00 98.04 472 A 1 
ATOM 3841 O O   . VAL A 1 472 ? -11.907 -5.355  -25.401 1.00 97.44 472 A 1 
ATOM 3842 C CB  . VAL A 1 472 ? -8.917  -6.231  -26.720 1.00 97.75 472 A 1 
ATOM 3843 C CG1 . VAL A 1 472 ? -9.930  -6.934  -27.630 1.00 96.17 472 A 1 
ATOM 3844 C CG2 . VAL A 1 472 ? -7.806  -5.657  -27.607 1.00 96.06 472 A 1 
ATOM 3845 N N   . ASN A 1 473 ? -10.514 -6.426  -24.017 1.00 97.90 473 A 1 
ATOM 3846 C CA  . ASN A 1 473 ? -11.530 -7.230  -23.329 1.00 97.85 473 A 1 
ATOM 3847 C C   . ASN A 1 473 ? -11.968 -6.671  -21.966 1.00 97.89 473 A 1 
ATOM 3848 O O   . ASN A 1 473 ? -12.853 -7.236  -21.327 1.00 97.12 473 A 1 
ATOM 3849 C CB  . ASN A 1 473 ? -11.006 -8.665  -23.194 1.00 97.59 473 A 1 
ATOM 3850 C CG  . ASN A 1 473 ? -10.829 -9.338  -24.539 1.00 97.26 473 A 1 
ATOM 3851 O OD1 . ASN A 1 473 ? -11.781 -9.757  -25.177 1.00 92.29 473 A 1 
ATOM 3852 N ND2 . ASN A 1 473 ? -9.616  -9.440  -25.018 1.00 92.75 473 A 1 
ATOM 3853 N N   . GLY A 1 474 ? -11.384 -5.561  -21.500 1.00 97.43 474 A 1 
ATOM 3854 C CA  . GLY A 1 474 ? -11.639 -5.019  -20.162 1.00 97.23 474 A 1 
ATOM 3855 C C   . GLY A 1 474 ? -13.103 -4.668  -19.881 1.00 97.47 474 A 1 
ATOM 3856 O O   . GLY A 1 474 ? -13.517 -4.684  -18.722 1.00 96.92 474 A 1 
ATOM 3857 N N   . GLU A 1 475 ? -13.912 -4.407  -20.913 1.00 97.46 475 A 1 
ATOM 3858 C CA  . GLU A 1 475 ? -15.360 -4.208  -20.774 1.00 97.24 475 A 1 
ATOM 3859 C C   . GLU A 1 475 ? -16.061 -5.435  -20.161 1.00 97.75 475 A 1 
ATOM 3860 O O   . GLU A 1 475 ? -16.990 -5.271  -19.370 1.00 96.85 475 A 1 
ATOM 3861 C CB  . GLU A 1 475 ? -15.957 -3.862  -22.153 1.00 94.92 475 A 1 
ATOM 3862 C CG  . GLU A 1 475 ? -17.415 -3.381  -22.052 1.00 88.27 475 A 1 
ATOM 3863 C CD  . GLU A 1 475 ? -18.086 -3.106  -23.412 1.00 90.82 475 A 1 
ATOM 3864 O OE1 . GLU A 1 475 ? -19.342 -3.116  -23.448 1.00 82.96 475 A 1 
ATOM 3865 O OE2 . GLU A 1 475 ? -17.398 -2.902  -24.427 1.00 86.37 475 A 1 
ATOM 3866 N N   . ALA A 1 476 ? -15.575 -6.642  -20.463 1.00 97.55 476 A 1 
ATOM 3867 C CA  . ALA A 1 476 ? -16.076 -7.906  -19.920 1.00 97.80 476 A 1 
ATOM 3868 C C   . ALA A 1 476 ? -15.532 -8.237  -18.513 1.00 97.87 476 A 1 
ATOM 3869 O O   . ALA A 1 476 ? -15.960 -9.224  -17.910 1.00 97.32 476 A 1 
ATOM 3870 C CB  . ALA A 1 476 ? -15.741 -9.018  -20.923 1.00 97.76 476 A 1 
ATOM 3871 N N   . ILE A 1 477 ? -14.599 -7.434  -17.987 1.00 97.88 477 A 1 
ATOM 3872 C CA  . ILE A 1 477 ? -13.914 -7.641  -16.705 1.00 97.80 477 A 1 
ATOM 3873 C C   . ILE A 1 477 ? -14.318 -6.560  -15.695 1.00 97.62 477 A 1 
ATOM 3874 O O   . ILE A 1 477 ? -14.961 -6.852  -14.687 1.00 96.89 477 A 1 
ATOM 3875 C CB  . ILE A 1 477 ? -12.386 -7.714  -16.923 1.00 97.46 477 A 1 
ATOM 3876 C CG1 . ILE A 1 477 ? -11.966 -8.839  -17.903 1.00 96.30 477 A 1 
ATOM 3877 C CG2 . ILE A 1 477 ? -11.629 -7.858  -15.597 1.00 96.52 477 A 1 
ATOM 3878 C CD1 . ILE A 1 477 ? -12.348 -10.267 -17.475 1.00 94.22 477 A 1 
ATOM 3879 N N   . TYR A 1 478 ? -13.988 -5.292  -15.957 1.00 97.65 478 A 1 
ATOM 3880 C CA  . TYR A 1 478 ? -14.160 -4.203  -14.997 1.00 97.51 478 A 1 
ATOM 3881 C C   . TYR A 1 478 ? -15.623 -3.804  -14.792 1.00 97.25 478 A 1 
ATOM 3882 O O   . TYR A 1 478 ? -16.361 -3.601  -15.757 1.00 96.16 478 A 1 
ATOM 3883 C CB  . TYR A 1 478 ? -13.357 -2.982  -15.439 1.00 97.07 478 A 1 
ATOM 3884 C CG  . TYR A 1 478 ? -11.880 -3.239  -15.595 1.00 96.97 478 A 1 
ATOM 3885 C CD1 . TYR A 1 478 ? -11.121 -3.673  -14.492 1.00 94.54 478 A 1 
ATOM 3886 C CD2 . TYR A 1 478 ? -11.268 -3.044  -16.846 1.00 94.76 478 A 1 
ATOM 3887 C CE1 . TYR A 1 478 ? -9.747  -3.903  -14.636 1.00 93.39 478 A 1 
ATOM 3888 C CE2 . TYR A 1 478 ? -9.893  -3.268  -16.994 1.00 93.30 478 A 1 
ATOM 3889 C CZ  . TYR A 1 478 ? -9.129  -3.693  -15.887 1.00 94.44 478 A 1 
ATOM 3890 O OH  . TYR A 1 478 ? -7.801  -3.888  -16.025 1.00 91.66 478 A 1 
ATOM 3891 N N   . GLY A 1 479 ? -16.026 -3.632  -13.539 1.00 96.68 479 A 1 
ATOM 3892 C CA  . GLY A 1 479 ? -17.399 -3.254  -13.185 1.00 96.42 479 A 1 
ATOM 3893 C C   . GLY A 1 479 ? -18.448 -4.313  -13.532 1.00 96.81 479 A 1 
ATOM 3894 O O   . GLY A 1 479 ? -19.645 -4.036  -13.489 1.00 95.45 479 A 1 
ATOM 3895 N N   . THR A 1 480 ? -18.023 -5.515  -13.910 1.00 96.68 480 A 1 
ATOM 3896 C CA  . THR A 1 480 ? -18.937 -6.636  -14.146 1.00 96.87 480 A 1 
ATOM 3897 C C   . THR A 1 480 ? -19.292 -7.353  -12.843 1.00 96.55 480 A 1 
ATOM 3898 O O   . THR A 1 480 ? -18.626 -7.205  -11.811 1.00 95.76 480 A 1 
ATOM 3899 C CB  . THR A 1 480 ? -18.407 -7.642  -15.178 1.00 96.97 480 A 1 
ATOM 3900 O OG1 . THR A 1 480 ? -17.250 -8.280  -14.708 1.00 94.86 480 A 1 
ATOM 3901 C CG2 . THR A 1 480 ? -18.124 -7.006  -16.531 1.00 94.29 480 A 1 
ATOM 3902 N N   . ARG A 1 481 ? -20.347 -8.144  -12.891 1.00 96.39 481 A 1 
ATOM 3903 C CA  . ARG A 1 481 ? -20.768 -9.055  -11.819 1.00 96.11 481 A 1 
ATOM 3904 C C   . ARG A 1 481 ? -20.835 -10.480 -12.344 1.00 96.54 481 A 1 
ATOM 3905 O O   . ARG A 1 481 ? -20.928 -10.697 -13.555 1.00 95.30 481 A 1 
ATOM 3906 C CB  . ARG A 1 481 ? -22.114 -8.598  -11.228 1.00 95.23 481 A 1 
ATOM 3907 C CG  . ARG A 1 481 ? -22.109 -7.169  -10.652 1.00 93.46 481 A 1 
ATOM 3908 C CD  . ARG A 1 481 ? -21.196 -7.026  -9.429  1.00 91.33 481 A 1 
ATOM 3909 N NE  . ARG A 1 481 ? -21.169 -5.637  -8.928  1.00 89.90 481 A 1 
ATOM 3910 C CZ  . ARG A 1 481 ? -20.292 -4.691  -9.244  1.00 88.47 481 A 1 
ATOM 3911 N NH1 . ARG A 1 481 ? -19.339 -4.860  -10.099 1.00 80.38 481 A 1 
ATOM 3912 N NH2 . ARG A 1 481 ? -20.354 -3.517  -8.695  1.00 82.33 481 A 1 
ATOM 3913 N N   . CYS A 1 482 ? -20.792 -11.447 -11.432 1.00 95.48 482 A 1 
ATOM 3914 C CA  . CYS A 1 482 ? -21.036 -12.837 -11.800 1.00 94.94 482 A 1 
ATOM 3915 C C   . CYS A 1 482 ? -22.465 -13.004 -12.313 1.00 95.42 482 A 1 
ATOM 3916 O O   . CYS A 1 482 ? -23.395 -12.367 -11.807 1.00 92.76 482 A 1 
ATOM 3917 C CB  . CYS A 1 482 ? -20.788 -13.745 -10.595 1.00 91.68 482 A 1 
ATOM 3918 S SG  . CYS A 1 482 ? -19.095 -13.491 -10.031 1.00 84.78 482 A 1 
ATOM 3919 N N   . TRP A 1 483 ? -22.631 -13.868 -13.284 1.00 95.33 483 A 1 
ATOM 3920 C CA  . TRP A 1 483 ? -23.963 -14.325 -13.666 1.00 95.56 483 A 1 
ATOM 3921 C C   . TRP A 1 483 ? -24.447 -15.423 -12.705 1.00 95.36 483 A 1 
ATOM 3922 O O   . TRP A 1 483 ? -23.884 -15.603 -11.615 1.00 94.25 483 A 1 
ATOM 3923 C CB  . TRP A 1 483 ? -23.947 -14.747 -15.141 1.00 95.23 483 A 1 
ATOM 3924 C CG  . TRP A 1 483 ? -25.295 -15.070 -15.710 1.00 95.23 483 A 1 
ATOM 3925 C CD1 . TRP A 1 483 ? -26.383 -14.271 -15.681 1.00 92.85 483 A 1 
ATOM 3926 C CD2 . TRP A 1 483 ? -25.710 -16.293 -16.385 1.00 95.70 483 A 1 
ATOM 3927 N NE1 . TRP A 1 483 ? -27.443 -14.910 -16.299 1.00 92.57 483 A 1 
ATOM 3928 C CE2 . TRP A 1 483 ? -27.077 -16.160 -16.762 1.00 94.72 483 A 1 
ATOM 3929 C CE3 . TRP A 1 483 ? -25.065 -17.496 -16.734 1.00 94.05 483 A 1 
ATOM 3930 C CZ2 . TRP A 1 483 ? -27.762 -17.161 -17.461 1.00 94.41 483 A 1 
ATOM 3931 C CZ3 . TRP A 1 483 ? -25.741 -18.504 -17.436 1.00 92.73 483 A 1 
ATOM 3932 C CH2 . TRP A 1 483 ? -27.087 -18.341 -17.803 1.00 92.49 483 A 1 
ATOM 3933 N N   . LYS A 1 484 ? -25.500 -16.151 -13.037 1.00 95.53 484 A 1 
ATOM 3934 C CA  . LYS A 1 484 ? -26.029 -17.258 -12.219 1.00 95.31 484 A 1 
ATOM 3935 C C   . LYS A 1 484 ? -25.077 -18.458 -12.182 1.00 95.84 484 A 1 
ATOM 3936 O O   . LYS A 1 484 ? -25.005 -19.138 -11.166 1.00 93.47 484 A 1 
ATOM 3937 C CB  . LYS A 1 484 ? -27.405 -17.681 -12.750 1.00 93.82 484 A 1 
ATOM 3938 C CG  . LYS A 1 484 ? -28.414 -16.534 -12.907 1.00 92.82 484 A 1 
ATOM 3939 C CD  . LYS A 1 484 ? -28.799 -15.820 -11.608 1.00 90.09 484 A 1 
ATOM 3940 C CE  . LYS A 1 484 ? -29.847 -14.767 -11.976 1.00 87.48 484 A 1 
ATOM 3941 N NZ  . LYS A 1 484 ? -30.473 -14.107 -10.824 1.00 79.25 484 A 1 
ATOM 3942 N N   . LYS A 1 485 ? -24.330 -18.664 -13.269 1.00 95.26 485 A 1 
ATOM 3943 C CA  . LYS A 1 485 ? -23.255 -19.653 -13.422 1.00 95.39 485 A 1 
ATOM 3944 C C   . LYS A 1 485 ? -21.947 -18.933 -13.726 1.00 95.75 485 A 1 
ATOM 3945 O O   . LYS A 1 485 ? -21.963 -17.933 -14.438 1.00 95.01 485 A 1 
ATOM 3946 C CB  . LYS A 1 485 ? -23.588 -20.623 -14.565 1.00 94.50 485 A 1 
ATOM 3947 C CG  . LYS A 1 485 ? -24.903 -21.376 -14.350 1.00 90.47 485 A 1 
ATOM 3948 C CD  . LYS A 1 485 ? -25.096 -22.390 -15.478 1.00 87.92 485 A 1 
ATOM 3949 C CE  . LYS A 1 485 ? -26.395 -23.158 -15.265 1.00 80.11 485 A 1 
ATOM 3950 N NZ  . LYS A 1 485 ? -26.583 -24.137 -16.359 1.00 72.94 485 A 1 
ATOM 3951 N N   . PHE A 1 486 ? -20.819 -19.454 -13.228 1.00 94.16 486 A 1 
ATOM 3952 C CA  . PHE A 1 486 ? -19.512 -18.847 -13.521 1.00 94.18 486 A 1 
ATOM 3953 C C   . PHE A 1 486 ? -19.010 -19.151 -14.940 1.00 94.96 486 A 1 
ATOM 3954 O O   . PHE A 1 486 ? -18.193 -18.408 -15.480 1.00 94.24 486 A 1 
ATOM 3955 C CB  . PHE A 1 486 ? -18.489 -19.270 -12.457 1.00 93.19 486 A 1 
ATOM 3956 C CG  . PHE A 1 486 ? -18.100 -20.736 -12.480 1.00 92.94 486 A 1 
ATOM 3957 C CD1 . PHE A 1 486 ? -18.723 -21.647 -11.610 1.00 89.81 486 A 1 
ATOM 3958 C CD2 . PHE A 1 486 ? -17.108 -21.191 -13.365 1.00 90.16 486 A 1 
ATOM 3959 C CE1 . PHE A 1 486 ? -18.366 -23.004 -11.634 1.00 86.97 486 A 1 
ATOM 3960 C CE2 . PHE A 1 486 ? -16.755 -22.550 -13.394 1.00 87.40 486 A 1 
ATOM 3961 C CZ  . PHE A 1 486 ? -17.380 -23.458 -12.527 1.00 87.70 486 A 1 
ATOM 3962 N N   . GLY A 1 487 ? -19.471 -20.228 -15.557 1.00 94.32 487 A 1 
ATOM 3963 C CA  . GLY A 1 487 ? -19.005 -20.662 -16.867 1.00 94.34 487 A 1 
ATOM 3964 C C   . GLY A 1 487 ? -19.476 -22.058 -17.244 1.00 94.51 487 A 1 
ATOM 3965 O O   . GLY A 1 487 ? -20.290 -22.662 -16.553 1.00 92.86 487 A 1 
ATOM 3966 N N   . GLU A 1 488 ? -18.941 -22.554 -18.352 1.00 94.28 488 A 1 
ATOM 3967 C CA  . GLU A 1 488 ? -19.118 -23.927 -18.829 1.00 93.98 488 A 1 
ATOM 3968 C C   . GLU A 1 488 ? -17.879 -24.396 -19.600 1.00 93.80 488 A 1 
ATOM 3969 O O   . GLU A 1 488 ? -17.053 -23.587 -20.012 1.00 91.74 488 A 1 
ATOM 3970 C CB  . GLU A 1 488 ? -20.395 -24.045 -19.679 1.00 91.72 488 A 1 
ATOM 3971 C CG  . GLU A 1 488 ? -20.369 -23.233 -20.983 1.00 89.31 488 A 1 
ATOM 3972 C CD  . GLU A 1 488 ? -21.720 -23.246 -21.712 1.00 93.27 488 A 1 
ATOM 3973 O OE1 . GLU A 1 488 ? -21.737 -23.271 -22.959 1.00 87.42 488 A 1 
ATOM 3974 O OE2 . GLU A 1 488 ? -22.772 -23.203 -21.033 1.00 90.35 488 A 1 
ATOM 3975 N N   . GLY A 1 489 ? -17.743 -25.700 -19.781 1.00 91.10 489 A 1 
ATOM 3976 C CA  . GLY A 1 489 ? -16.616 -26.328 -20.460 1.00 89.70 489 A 1 
ATOM 3977 C C   . GLY A 1 489 ? -16.313 -27.700 -19.878 1.00 89.23 489 A 1 
ATOM 3978 O O   . GLY A 1 489 ? -16.886 -28.091 -18.859 1.00 84.69 489 A 1 
ATOM 3979 N N   . GLU A 1 490 ? -15.418 -28.430 -20.536 1.00 86.76 490 A 1 
ATOM 3980 C CA  . GLU A 1 490 ? -15.017 -29.782 -20.131 1.00 84.54 490 A 1 
ATOM 3981 C C   . GLU A 1 490 ? -13.658 -29.795 -19.423 1.00 85.50 490 A 1 
ATOM 3982 O O   . GLU A 1 490 ? -13.368 -30.713 -18.663 1.00 79.30 490 A 1 
ATOM 3983 C CB  . GLU A 1 490 ? -15.010 -30.707 -21.361 1.00 78.65 490 A 1 
ATOM 3984 C CG  . GLU A 1 490 ? -16.426 -30.880 -21.943 1.00 70.05 490 A 1 
ATOM 3985 C CD  . GLU A 1 490 ? -16.508 -31.813 -23.164 1.00 61.05 490 A 1 
ATOM 3986 O OE1 . GLU A 1 490 ? -17.646 -31.938 -23.685 1.00 54.44 490 A 1 
ATOM 3987 O OE2 . GLU A 1 490 ? -15.472 -32.376 -23.584 1.00 55.79 490 A 1 
ATOM 3988 N N   . THR A 1 491 ? -12.836 -28.762 -19.639 1.00 83.21 491 A 1 
ATOM 3989 C CA  . THR A 1 491 ? -11.511 -28.661 -19.028 1.00 83.21 491 A 1 
ATOM 3990 C C   . THR A 1 491 ? -11.629 -28.261 -17.558 1.00 83.18 491 A 1 
ATOM 3991 O O   . THR A 1 491 ? -12.154 -27.198 -17.219 1.00 80.19 491 A 1 
ATOM 3992 C CB  . THR A 1 491 ? -10.621 -27.675 -19.791 1.00 82.19 491 A 1 
ATOM 3993 O OG1 . THR A 1 491 ? -10.592 -28.010 -21.160 1.00 78.51 491 A 1 
ATOM 3994 C CG2 . THR A 1 491 ? -9.178  -27.718 -19.293 1.00 77.49 491 A 1 
ATOM 3995 N N   . GLU A 1 492 ? -11.108 -29.110 -16.666 1.00 76.37 492 A 1 
ATOM 3996 C CA  . GLU A 1 492 ? -11.066 -28.806 -15.235 1.00 76.01 492 A 1 
ATOM 3997 C C   . GLU A 1 492 ? -9.975  -27.770 -14.942 1.00 75.59 492 A 1 
ATOM 3998 O O   . GLU A 1 492 ? -8.793  -27.982 -15.216 1.00 71.20 492 A 1 
ATOM 3999 C CB  . GLU A 1 492 ? -10.915 -30.098 -14.407 1.00 73.56 492 A 1 
ATOM 4000 C CG  . GLU A 1 492 ? -11.125 -29.817 -12.909 1.00 65.08 492 A 1 
ATOM 4001 C CD  . GLU A 1 492 ? -11.206 -31.068 -12.018 1.00 58.88 492 A 1 
ATOM 4002 O OE1 . GLU A 1 492 ? -11.597 -30.894 -10.829 1.00 52.98 492 A 1 
ATOM 4003 O OE2 . GLU A 1 492 ? -10.894 -32.179 -12.488 1.00 56.60 492 A 1 
ATOM 4004 N N   . ALA A 1 493 ? -10.370 -26.633 -14.367 1.00 78.01 493 A 1 
ATOM 4005 C CA  . ALA A 1 493 ? -9.438  -25.607 -13.912 1.00 76.65 493 A 1 
ATOM 4006 C C   . ALA A 1 493 ? -8.737  -26.034 -12.612 1.00 78.46 493 A 1 
ATOM 4007 O O   . ALA A 1 493 ? -9.319  -26.726 -11.772 1.00 74.96 493 A 1 
ATOM 4008 C CB  . ALA A 1 493 ? -10.189 -24.279 -13.738 1.00 71.94 493 A 1 
ATOM 4009 N N   . THR A 1 494 ? -7.510  -25.546 -12.398 1.00 74.94 494 A 1 
ATOM 4010 C CA  . THR A 1 494 ? -6.830  -25.694 -11.106 1.00 74.20 494 A 1 
ATOM 4011 C C   . THR A 1 494 ? -7.639  -25.012 -9.995  1.00 74.80 494 A 1 
ATOM 4012 O O   . THR A 1 494 ? -8.292  -23.988 -10.220 1.00 73.79 494 A 1 
ATOM 4013 C CB  . THR A 1 494 ? -5.394  -25.150 -11.133 1.00 73.47 494 A 1 
ATOM 4014 O OG1 . THR A 1 494 ? -5.368  -23.778 -11.463 1.00 70.95 494 A 1 
ATOM 4015 C CG2 . THR A 1 494 ? -4.532  -25.876 -12.162 1.00 70.23 494 A 1 
ATOM 4016 N N   . LYS A 1 495 ? -7.614  -25.586 -8.786  1.00 73.89 495 A 1 
ATOM 4017 C CA  . LYS A 1 495 ? -8.342  -25.087 -7.611  1.00 75.90 495 A 1 
ATOM 4018 C C   . LYS A 1 495 ? -7.593  -25.423 -6.329  1.00 73.28 495 A 1 
ATOM 4019 O O   . LYS A 1 495 ? -6.900  -26.438 -6.269  1.00 71.41 495 A 1 
ATOM 4020 C CB  . LYS A 1 495 ? -9.781  -25.650 -7.609  1.00 77.61 495 A 1 
ATOM 4021 C CG  . LYS A 1 495 ? -9.827  -27.179 -7.421  1.00 77.79 495 A 1 
ATOM 4022 C CD  . LYS A 1 495 ? -11.212 -27.762 -7.739  1.00 77.28 495 A 1 
ATOM 4023 C CE  . LYS A 1 495 ? -11.145 -29.291 -7.624  1.00 68.17 495 A 1 
ATOM 4024 N NZ  . LYS A 1 495 ? -12.194 -29.967 -8.436  1.00 62.27 495 A 1 
ATOM 4025 N N   . GLY A 1 496 ? -7.780  -24.611 -5.298  1.00 74.97 496 A 1 
ATOM 4026 C CA  . GLY A 1 496 ? -7.057  -24.705 -4.033  1.00 73.35 496 A 1 
ATOM 4027 C C   . GLY A 1 496 ? -5.779  -23.871 -4.021  1.00 73.39 496 A 1 
ATOM 4028 O O   . GLY A 1 496 ? -5.379  -23.322 -5.052  1.00 70.83 496 A 1 
ATOM 4029 N N   . SER A 1 497 ? -5.155  -23.772 -2.846  1.00 71.35 497 A 1 
ATOM 4030 C CA  . SER A 1 497 ? -3.895  -23.057 -2.643  1.00 70.08 497 A 1 
ATOM 4031 C C   . SER A 1 497 ? -2.723  -23.772 -3.329  1.00 65.54 497 A 1 
ATOM 4032 O O   . SER A 1 497 ? -2.731  -24.996 -3.474  1.00 68.05 497 A 1 
ATOM 4033 C CB  . SER A 1 497 ? -3.614  -22.885 -1.146  1.00 71.66 497 A 1 
ATOM 4034 O OG  . SER A 1 497 ? -4.695  -22.233 -0.504  1.00 65.91 497 A 1 
ATOM 4035 N N   . PHE A 1 498 ? -1.716  -23.003 -3.754  1.00 70.11 498 A 1 
ATOM 4036 C CA  . PHE A 1 498 ? -0.478  -23.486 -4.391  1.00 71.90 498 A 1 
ATOM 4037 C C   . PHE A 1 498 ? -0.680  -24.295 -5.686  1.00 71.85 498 A 1 
ATOM 4038 O O   . PHE A 1 498 ? 0.110   -25.176 -6.026  1.00 67.72 498 A 1 
ATOM 4039 C CB  . PHE A 1 498 ? 0.410   -24.200 -3.360  1.00 71.35 498 A 1 
ATOM 4040 C CG  . PHE A 1 498 ? 0.699   -23.371 -2.125  1.00 72.57 498 A 1 
ATOM 4041 C CD1 . PHE A 1 498 ? 1.676   -22.360 -2.174  1.00 69.55 498 A 1 
ATOM 4042 C CD2 . PHE A 1 498 ? -0.023  -23.592 -0.937  1.00 72.86 498 A 1 
ATOM 4043 C CE1 . PHE A 1 498 ? 1.940   -21.578 -1.038  1.00 67.08 498 A 1 
ATOM 4044 C CE2 . PHE A 1 498 ? 0.238   -22.807 0.201   1.00 68.61 498 A 1 
ATOM 4045 C CZ  . PHE A 1 498 ? 1.219   -21.802 0.152   1.00 72.57 498 A 1 
ATOM 4046 N N   . THR A 1 499 ? -1.726  -23.981 -6.442  1.00 76.95 499 A 1 
ATOM 4047 C CA  . THR A 1 499 ? -2.049  -24.650 -7.719  1.00 76.19 499 A 1 
ATOM 4048 C C   . THR A 1 499 ? -1.845  -23.759 -8.949  1.00 77.14 499 A 1 
ATOM 4049 O O   . THR A 1 499 ? -2.118  -24.174 -10.076 1.00 73.58 499 A 1 
ATOM 4050 C CB  . THR A 1 499 ? -3.475  -25.212 -7.703  1.00 74.77 499 A 1 
ATOM 4051 O OG1 . THR A 1 499 ? -4.429  -24.188 -7.571  1.00 75.44 499 A 1 
ATOM 4052 C CG2 . THR A 1 499 ? -3.695  -26.227 -6.585  1.00 74.47 499 A 1 
ATOM 4053 N N   . ASP A 1 500 ? -1.362  -22.533 -8.754  1.00 77.45 500 A 1 
ATOM 4054 C CA  . ASP A 1 500 ? -1.311  -21.476 -9.761  1.00 76.51 500 A 1 
ATOM 4055 C C   . ASP A 1 500 ? -0.143  -21.602 -10.754 1.00 76.74 500 A 1 
ATOM 4056 O O   . ASP A 1 500 ? -0.135  -20.919 -11.778 1.00 73.90 500 A 1 
ATOM 4057 C CB  . ASP A 1 500 ? -1.289  -20.116 -9.039  1.00 72.97 500 A 1 
ATOM 4058 C CG  . ASP A 1 500 ? 0.045   -19.827 -8.328  1.00 74.22 500 A 1 
ATOM 4059 O OD1 . ASP A 1 500 ? 0.715   -20.778 -7.870  1.00 71.27 500 A 1 
ATOM 4060 O OD2 . ASP A 1 500 ? 0.447   -18.643 -8.288  1.00 71.44 500 A 1 
ATOM 4061 N N   . ASN A 1 501 ? 0.833   -22.471 -10.495 1.00 78.31 501 A 1 
ATOM 4062 C CA  . ASN A 1 501 ? 1.988   -22.649 -11.385 1.00 79.46 501 A 1 
ATOM 4063 C C   . ASN A 1 501 ? 1.664   -23.466 -12.644 1.00 81.55 501 A 1 
ATOM 4064 O O   . ASN A 1 501 ? 2.373   -23.358 -13.647 1.00 77.11 501 A 1 
ATOM 4065 C CB  . ASN A 1 501 ? 3.148   -23.268 -10.586 1.00 72.59 501 A 1 
ATOM 4066 C CG  . ASN A 1 501 ? 3.817   -22.258 -9.672  1.00 69.21 501 A 1 
ATOM 4067 O OD1 . ASN A 1 501 ? 3.595   -21.062 -9.752  1.00 63.34 501 A 1 
ATOM 4068 N ND2 . ASN A 1 501 ? 4.689   -22.694 -8.797  1.00 63.13 501 A 1 
ATOM 4069 N N   . THR A 1 502 ? 0.604   -24.265 -12.611 1.00 78.76 502 A 1 
ATOM 4070 C CA  . THR A 1 502 ? 0.223   -25.141 -13.721 1.00 78.70 502 A 1 
ATOM 4071 C C   . THR A 1 502 ? -0.652  -24.384 -14.719 1.00 80.20 502 A 1 
ATOM 4072 O O   . THR A 1 502 ? -1.774  -23.996 -14.396 1.00 77.80 502 A 1 
ATOM 4073 C CB  . THR A 1 502 ? -0.490  -26.398 -13.204 1.00 74.86 502 A 1 
ATOM 4074 O OG1 . THR A 1 502 ? 0.341   -27.051 -12.268 1.00 67.81 502 A 1 
ATOM 4075 C CG2 . THR A 1 502 ? -0.772  -27.404 -14.318 1.00 65.60 502 A 1 
ATOM 4076 N N   . ALA A 1 503 ? -0.156  -24.203 -15.945 1.00 82.19 503 A 1 
ATOM 4077 C CA  . ALA A 1 503 ? -0.970  -23.687 -17.043 1.00 83.43 503 A 1 
ATOM 4078 C C   . ALA A 1 503 ? -1.988  -24.748 -17.493 1.00 84.63 503 A 1 
ATOM 4079 O O   . ALA A 1 503 ? -1.635  -25.905 -17.728 1.00 83.25 503 A 1 
ATOM 4080 C CB  . ALA A 1 503 ? -0.058  -23.244 -18.192 1.00 81.16 503 A 1 
ATOM 4081 N N   . THR A 1 504 ? -3.249  -24.347 -17.624 1.00 85.88 504 A 1 
ATOM 4082 C CA  . THR A 1 504 ? -4.327  -25.221 -18.108 1.00 86.83 504 A 1 
ATOM 4083 C C   . THR A 1 504 ? -4.534  -24.996 -19.605 1.00 88.43 504 A 1 
ATOM 4084 O O   . THR A 1 504 ? -4.717  -23.863 -20.043 1.00 88.26 504 A 1 
ATOM 4085 C CB  . THR A 1 504 ? -5.620  -24.974 -17.328 1.00 85.13 504 A 1 
ATOM 4086 O OG1 . THR A 1 504 ? -5.403  -25.186 -15.949 1.00 80.65 504 A 1 
ATOM 4087 C CG2 . THR A 1 504 ? -6.738  -25.927 -17.742 1.00 80.00 504 A 1 
ATOM 4088 N N   . ALA A 1 505 ? -4.528  -26.065 -20.389 1.00 87.17 505 A 1 
ATOM 4089 C CA  . ALA A 1 505 ? -4.810  -25.999 -21.823 1.00 88.13 505 A 1 
ATOM 4090 C C   . ALA A 1 505 ? -6.329  -25.987 -22.061 1.00 89.21 505 A 1 
ATOM 4091 O O   . ALA A 1 505 ? -6.975  -27.036 -22.018 1.00 86.78 505 A 1 
ATOM 4092 C CB  . ALA A 1 505 ? -4.108  -27.169 -22.523 1.00 85.87 505 A 1 
ATOM 4093 N N   . TYR A 1 506 ? -6.889  -24.806 -22.299 1.00 91.59 506 A 1 
ATOM 4094 C CA  . TYR A 1 506 ? -8.314  -24.620 -22.560 1.00 91.78 506 A 1 
ATOM 4095 C C   . TYR A 1 506 ? -8.663  -24.743 -24.046 1.00 91.76 506 A 1 
ATOM 4096 O O   . TYR A 1 506 ? -7.854  -24.471 -24.934 1.00 89.70 506 A 1 
ATOM 4097 C CB  . TYR A 1 506 ? -8.767  -23.273 -21.996 1.00 90.93 506 A 1 
ATOM 4098 C CG  . TYR A 1 506 ? -8.725  -23.185 -20.483 1.00 91.23 506 A 1 
ATOM 4099 C CD1 . TYR A 1 506 ? -9.644  -23.925 -19.713 1.00 87.64 506 A 1 
ATOM 4100 C CD2 . TYR A 1 506 ? -7.778  -22.360 -19.843 1.00 88.61 506 A 1 
ATOM 4101 C CE1 . TYR A 1 506 ? -9.622  -23.835 -18.307 1.00 87.17 506 A 1 
ATOM 4102 C CE2 . TYR A 1 506 ? -7.756  -22.267 -18.439 1.00 87.52 506 A 1 
ATOM 4103 C CZ  . TYR A 1 506 ? -8.681  -23.002 -17.668 1.00 88.63 506 A 1 
ATOM 4104 O OH  . TYR A 1 506 ? -8.665  -22.908 -16.312 1.00 86.15 506 A 1 
ATOM 4105 N N   . THR A 1 507 ? -9.913  -25.084 -24.312 1.00 90.03 507 A 1 
ATOM 4106 C CA  . THR A 1 507 ? -10.525 -25.082 -25.644 1.00 89.69 507 A 1 
ATOM 4107 C C   . THR A 1 507 ? -11.453 -23.874 -25.811 1.00 90.43 507 A 1 
ATOM 4108 O O   . THR A 1 507 ? -11.770 -23.170 -24.854 1.00 89.93 507 A 1 
ATOM 4109 C CB  . THR A 1 507 ? -11.299 -26.382 -25.904 1.00 88.98 507 A 1 
ATOM 4110 O OG1 . THR A 1 507 ? -12.496 -26.396 -25.176 1.00 85.49 507 A 1 
ATOM 4111 C CG2 . THR A 1 507 ? -10.504 -27.649 -25.584 1.00 83.53 507 A 1 
ATOM 4112 N N   . ALA A 1 508 ? -11.962 -23.634 -27.026 1.00 88.45 508 A 1 
ATOM 4113 C CA  . ALA A 1 508 ? -12.971 -22.596 -27.258 1.00 87.67 508 A 1 
ATOM 4114 C C   . ALA A 1 508 ? -14.339 -22.909 -26.619 1.00 88.45 508 A 1 
ATOM 4115 O O   . ALA A 1 508 ? -15.169 -22.011 -26.484 1.00 86.11 508 A 1 
ATOM 4116 C CB  . ALA A 1 508 ? -13.112 -22.391 -28.763 1.00 85.82 508 A 1 
ATOM 4117 N N   . GLN A 1 509 ? -14.594 -24.159 -26.240 1.00 91.25 509 A 1 
ATOM 4118 C CA  . GLN A 1 509 ? -15.802 -24.552 -25.503 1.00 91.14 509 A 1 
ATOM 4119 C C   . GLN A 1 509 ? -15.679 -24.311 -23.995 1.00 92.76 509 A 1 
ATOM 4120 O O   . GLN A 1 509 ? -16.690 -24.384 -23.301 1.00 91.58 509 A 1 
ATOM 4121 C CB  . GLN A 1 509 ? -16.155 -26.021 -25.785 1.00 88.68 509 A 1 
ATOM 4122 C CG  . GLN A 1 509 ? -16.693 -26.266 -27.200 1.00 79.60 509 A 1 
ATOM 4123 C CD  . GLN A 1 509 ? -18.003 -25.510 -27.483 1.00 73.72 509 A 1 
ATOM 4124 O OE1 . GLN A 1 509 ? -18.170 -24.886 -28.514 1.00 68.17 509 A 1 
ATOM 4125 N NE2 . GLN A 1 509 ? -18.987 -25.542 -26.610 1.00 64.90 509 A 1 
ATOM 4126 N N   . ASP A 1 510 ? -14.476 -24.022 -23.499 1.00 92.73 510 A 1 
ATOM 4127 C CA  . ASP A 1 510 ? -14.273 -23.583 -22.127 1.00 93.30 510 A 1 
ATOM 4128 C C   . ASP A 1 510 ? -14.541 -22.078 -22.048 1.00 94.03 510 A 1 
ATOM 4129 O O   . ASP A 1 510 ? -13.822 -21.264 -22.642 1.00 93.69 510 A 1 
ATOM 4130 C CB  . ASP A 1 510 ? -12.873 -23.949 -21.647 1.00 92.93 510 A 1 
ATOM 4131 C CG  . ASP A 1 510 ? -12.640 -25.459 -21.689 1.00 92.35 510 A 1 
ATOM 4132 O OD1 . ASP A 1 510 ? -13.392 -26.194 -21.019 1.00 88.68 510 A 1 
ATOM 4133 O OD2 . ASP A 1 510 ? -11.708 -25.894 -22.401 1.00 89.30 510 A 1 
ATOM 4134 N N   . MET A 1 511 ? -15.600 -21.700 -21.341 1.00 95.72 511 A 1 
ATOM 4135 C CA  . MET A 1 511 ? -16.120 -20.339 -21.290 1.00 96.00 511 A 1 
ATOM 4136 C C   . MET A 1 511 ? -16.310 -19.878 -19.855 1.00 95.94 511 A 1 
ATOM 4137 O O   . MET A 1 511 ? -16.603 -20.674 -18.958 1.00 94.91 511 A 1 
ATOM 4138 C CB  . MET A 1 511 ? -17.458 -20.241 -22.030 1.00 95.10 511 A 1 
ATOM 4139 C CG  . MET A 1 511 ? -17.365 -20.662 -23.489 1.00 92.66 511 A 1 
ATOM 4140 S SD  . MET A 1 511 ? -18.954 -20.595 -24.349 1.00 93.07 511 A 1 
ATOM 4141 C CE  . MET A 1 511 ? -18.601 -21.820 -25.618 1.00 85.81 511 A 1 
ATOM 4142 N N   . ARG A 1 512 ? -16.204 -18.563 -19.646 1.00 96.50 512 A 1 
ATOM 4143 C CA  . ARG A 1 512 ? -16.573 -17.896 -18.394 1.00 96.85 512 A 1 
ATOM 4144 C C   . ARG A 1 512 ? -17.570 -16.784 -18.663 1.00 97.27 512 A 1 
ATOM 4145 O O   . ARG A 1 512 ? -17.563 -16.185 -19.739 1.00 97.15 512 A 1 
ATOM 4146 C CB  . ARG A 1 512 ? -15.323 -17.380 -17.675 1.00 96.48 512 A 1 
ATOM 4147 C CG  . ARG A 1 512 ? -14.338 -18.490 -17.274 1.00 94.84 512 A 1 
ATOM 4148 C CD  . ARG A 1 512 ? -14.933 -19.479 -16.274 1.00 93.15 512 A 1 
ATOM 4149 N NE  . ARG A 1 512 ? -13.966 -20.517 -15.912 1.00 90.25 512 A 1 
ATOM 4150 C CZ  . ARG A 1 512 ? -13.778 -21.682 -16.500 1.00 88.52 512 A 1 
ATOM 4151 N NH1 . ARG A 1 512 ? -14.473 -22.070 -17.532 1.00 81.16 512 A 1 
ATOM 4152 N NH2 . ARG A 1 512 ? -12.858 -22.477 -16.043 1.00 83.94 512 A 1 
ATOM 4153 N N   . PHE A 1 513 ? -18.436 -16.524 -17.675 1.00 97.24 513 A 1 
ATOM 4154 C CA  . PHE A 1 513 ? -19.547 -15.590 -17.821 1.00 97.35 513 A 1 
ATOM 4155 C C   . PHE A 1 513 ? -19.443 -14.425 -16.846 1.00 97.26 513 A 1 
ATOM 4156 O O   . PHE A 1 513 ? -19.194 -14.602 -15.653 1.00 96.56 513 A 1 
ATOM 4157 C CB  . PHE A 1 513 ? -20.879 -16.329 -17.656 1.00 97.14 513 A 1 
ATOM 4158 C CG  . PHE A 1 513 ? -21.078 -17.537 -18.557 1.00 97.24 513 A 1 
ATOM 4159 C CD1 . PHE A 1 513 ? -20.657 -17.525 -19.900 1.00 96.30 513 A 1 
ATOM 4160 C CD2 . PHE A 1 513 ? -21.695 -18.690 -18.035 1.00 96.15 513 A 1 
ATOM 4161 C CE1 . PHE A 1 513 ? -20.841 -18.658 -20.714 1.00 95.80 513 A 1 
ATOM 4162 C CE2 . PHE A 1 513 ? -21.885 -19.818 -18.850 1.00 95.69 513 A 1 
ATOM 4163 C CZ  . PHE A 1 513 ? -21.456 -19.804 -20.188 1.00 96.20 513 A 1 
ATOM 4164 N N   . THR A 1 514 ? -19.704 -13.229 -17.353 1.00 97.46 514 A 1 
ATOM 4165 C CA  . THR A 1 514 ? -19.890 -12.018 -16.550 1.00 97.69 514 A 1 
ATOM 4166 C C   . THR A 1 514 ? -21.058 -11.204 -17.101 1.00 97.66 514 A 1 
ATOM 4167 O O   . THR A 1 514 ? -21.471 -11.383 -18.246 1.00 97.47 514 A 1 
ATOM 4168 C CB  . THR A 1 514 ? -18.614 -11.162 -16.465 1.00 97.63 514 A 1 
ATOM 4169 O OG1 . THR A 1 514 ? -18.240 -10.700 -17.737 1.00 96.27 514 A 1 
ATOM 4170 C CG2 . THR A 1 514 ? -17.415 -11.907 -15.881 1.00 95.24 514 A 1 
ATOM 4171 N N   . VAL A 1 515 ? -21.616 -10.314 -16.280 1.00 97.80 515 A 1 
ATOM 4172 C CA  . VAL A 1 515 ? -22.733 -9.451  -16.676 1.00 97.82 515 A 1 
ATOM 4173 C C   . VAL A 1 515 ? -22.522 -8.007  -16.238 1.00 97.79 515 A 1 
ATOM 4174 O O   . VAL A 1 515 ? -21.906 -7.733  -15.208 1.00 97.27 515 A 1 
ATOM 4175 C CB  . VAL A 1 515 ? -24.097 -9.971  -16.175 1.00 97.19 515 A 1 
ATOM 4176 C CG1 . VAL A 1 515 ? -24.458 -11.312 -16.818 1.00 94.85 515 A 1 
ATOM 4177 C CG2 . VAL A 1 515 ? -24.166 -10.120 -14.653 1.00 93.86 515 A 1 
ATOM 4178 N N   . LYS A 1 516 ? -23.090 -7.058  -16.997 1.00 97.85 516 A 1 
ATOM 4179 C CA  . LYS A 1 516 ? -23.148 -5.633  -16.660 1.00 97.89 516 A 1 
ATOM 4180 C C   . LYS A 1 516 ? -24.462 -5.044  -17.168 1.00 98.06 516 A 1 
ATOM 4181 O O   . LYS A 1 516 ? -24.617 -4.807  -18.363 1.00 97.28 516 A 1 
ATOM 4182 C CB  . LYS A 1 516 ? -21.910 -4.936  -17.247 1.00 96.96 516 A 1 
ATOM 4183 C CG  . LYS A 1 516 ? -21.823 -3.454  -16.842 1.00 94.70 516 A 1 
ATOM 4184 C CD  . LYS A 1 516 ? -20.564 -2.787  -17.433 1.00 94.15 516 A 1 
ATOM 4185 C CE  . LYS A 1 516 ? -19.299 -3.424  -16.856 1.00 88.54 516 A 1 
ATOM 4186 N NZ  . LYS A 1 516 ? -18.060 -2.925  -17.477 1.00 84.88 516 A 1 
ATOM 4187 N N   . GLY A 1 517 ? -25.394 -4.828  -16.256 1.00 96.41 517 A 1 
ATOM 4188 C CA  . GLY A 1 517 ? -26.753 -4.443  -16.640 1.00 95.86 517 A 1 
ATOM 4189 C C   . GLY A 1 517 ? -27.390 -5.518  -17.528 1.00 96.47 517 A 1 
ATOM 4190 O O   . GLY A 1 517 ? -27.475 -6.674  -17.123 1.00 95.41 517 A 1 
ATOM 4191 N N   . ASN A 1 518 ? -27.781 -5.131  -18.732 1.00 97.00 518 A 1 
ATOM 4192 C CA  . ASN A 1 518 ? -28.387 -6.030  -19.717 1.00 97.29 518 A 1 
ATOM 4193 C C   . ASN A 1 518 ? -27.356 -6.698  -20.651 1.00 97.63 518 A 1 
ATOM 4194 O O   . ASN A 1 518 ? -27.744 -7.475  -21.522 1.00 96.96 518 A 1 
ATOM 4195 C CB  . ASN A 1 518 ? -29.423 -5.247  -20.525 1.00 96.86 518 A 1 
ATOM 4196 C CG  . ASN A 1 518 ? -30.597 -4.740  -19.709 1.00 95.89 518 A 1 
ATOM 4197 O OD1 . ASN A 1 518 ? -30.768 -5.011  -18.530 1.00 90.56 518 A 1 
ATOM 4198 N ND2 . ASN A 1 518 ? -31.454 -3.969  -20.329 1.00 90.39 518 A 1 
ATOM 4199 N N   . ASP A 1 519 ? -26.067 -6.387  -20.490 1.00 97.79 519 A 1 
ATOM 4200 C CA  . ASP A 1 519 ? -25.013 -7.008  -21.273 1.00 98.09 519 A 1 
ATOM 4201 C C   . ASP A 1 519 ? -24.542 -8.300  -20.599 1.00 98.02 519 A 1 
ATOM 4202 O O   . ASP A 1 519 ? -24.157 -8.311  -19.426 1.00 97.47 519 A 1 
ATOM 4203 C CB  . ASP A 1 519 ? -23.844 -6.035  -21.491 1.00 98.13 519 A 1 
ATOM 4204 C CG  . ASP A 1 519 ? -24.180 -4.832  -22.374 1.00 97.81 519 A 1 
ATOM 4205 O OD1 . ASP A 1 519 ? -24.956 -4.977  -23.348 1.00 95.58 519 A 1 
ATOM 4206 O OD2 . ASP A 1 519 ? -23.544 -3.770  -22.205 1.00 95.74 519 A 1 
ATOM 4207 N N   . PHE A 1 520 ? -24.519 -9.379  -21.365 1.00 98.02 520 A 1 
ATOM 4208 C CA  . PHE A 1 520 ? -23.965 -10.672 -20.992 1.00 98.11 520 A 1 
ATOM 4209 C C   . PHE A 1 520 ? -22.675 -10.909 -21.774 1.00 98.24 520 A 1 
ATOM 4210 O O   . PHE A 1 520 ? -22.664 -10.809 -23.002 1.00 97.95 520 A 1 
ATOM 4211 C CB  . PHE A 1 520 ? -25.014 -11.754 -21.263 1.00 97.81 520 A 1 
ATOM 4212 C CG  . PHE A 1 520 ? -24.622 -13.134 -20.789 1.00 97.73 520 A 1 
ATOM 4213 C CD1 . PHE A 1 520 ? -23.781 -13.949 -21.565 1.00 96.18 520 A 1 
ATOM 4214 C CD2 . PHE A 1 520 ? -25.117 -13.616 -19.568 1.00 96.25 520 A 1 
ATOM 4215 C CE1 . PHE A 1 520 ? -23.437 -15.236 -21.118 1.00 95.27 520 A 1 
ATOM 4216 C CE2 . PHE A 1 520 ? -24.780 -14.904 -19.125 1.00 95.31 520 A 1 
ATOM 4217 C CZ  . PHE A 1 520 ? -23.940 -15.716 -19.899 1.00 95.67 520 A 1 
ATOM 4218 N N   . TYR A 1 521 ? -21.589 -11.237 -21.073 1.00 98.14 521 A 1 
ATOM 4219 C CA  . TYR A 1 521 ? -20.300 -11.520 -21.695 1.00 98.22 521 A 1 
ATOM 4220 C C   . TYR A 1 521 ? -20.007 -13.016 -21.635 1.00 98.05 521 A 1 
ATOM 4221 O O   . TYR A 1 521 ? -20.010 -13.618 -20.562 1.00 97.65 521 A 1 
ATOM 4222 C CB  . TYR A 1 521 ? -19.182 -10.691 -21.058 1.00 98.29 521 A 1 
ATOM 4223 C CG  . TYR A 1 521 ? -19.428 -9.193  -21.096 1.00 98.36 521 A 1 
ATOM 4224 C CD1 . TYR A 1 521 ? -18.968 -8.415  -22.176 1.00 97.60 521 A 1 
ATOM 4225 C CD2 . TYR A 1 521 ? -20.148 -8.584  -20.054 1.00 97.71 521 A 1 
ATOM 4226 C CE1 . TYR A 1 521 ? -19.224 -7.030  -22.213 1.00 97.43 521 A 1 
ATOM 4227 C CE2 . TYR A 1 521 ? -20.413 -7.201  -20.088 1.00 97.42 521 A 1 
ATOM 4228 C CZ  . TYR A 1 521 ? -19.952 -6.425  -21.166 1.00 97.84 521 A 1 
ATOM 4229 O OH  . TYR A 1 521 ? -20.223 -5.097  -21.187 1.00 97.12 521 A 1 
ATOM 4230 N N   . VAL A 1 522 ? -19.724 -13.591 -22.800 1.00 97.92 522 A 1 
ATOM 4231 C CA  . VAL A 1 522 ? -19.196 -14.946 -22.961 1.00 97.95 522 A 1 
ATOM 4232 C C   . VAL A 1 522 ? -17.720 -14.816 -23.285 1.00 97.94 522 A 1 
ATOM 4233 O O   . VAL A 1 522 ? -17.367 -14.386 -24.383 1.00 97.45 522 A 1 
ATOM 4234 C CB  . VAL A 1 522 ? -19.917 -15.708 -24.085 1.00 97.62 522 A 1 
ATOM 4235 C CG1 . VAL A 1 522 ? -19.369 -17.134 -24.229 1.00 96.52 522 A 1 
ATOM 4236 C CG2 . VAL A 1 522 ? -21.424 -15.781 -23.851 1.00 96.63 522 A 1 
ATOM 4237 N N   . ILE A 1 523 ? -16.858 -15.166 -22.342 1.00 97.54 523 A 1 
ATOM 4238 C CA  . ILE A 1 523 ? -15.408 -15.120 -22.521 1.00 97.59 523 A 1 
ATOM 4239 C C   . ILE A 1 523 ? -14.936 -16.540 -22.841 1.00 97.11 523 A 1 
ATOM 4240 O O   . ILE A 1 523 ? -14.889 -17.398 -21.954 1.00 96.49 523 A 1 
ATOM 4241 C CB  . ILE A 1 523 ? -14.700 -14.521 -21.289 1.00 97.82 523 A 1 
ATOM 4242 C CG1 . ILE A 1 523 ? -15.388 -13.225 -20.786 1.00 97.27 523 A 1 
ATOM 4243 C CG2 . ILE A 1 523 ? -13.233 -14.263 -21.672 1.00 97.17 523 A 1 
ATOM 4244 C CD1 . ILE A 1 523 ? -14.806 -12.671 -19.486 1.00 95.13 523 A 1 
ATOM 4245 N N   . THR A 1 524 ? -14.612 -16.795 -24.101 1.00 97.20 524 A 1 
ATOM 4246 C CA  . THR A 1 524 ? -14.042 -18.076 -24.534 1.00 97.18 524 A 1 
ATOM 4247 C C   . THR A 1 524 ? -12.553 -18.096 -24.206 1.00 96.96 524 A 1 
ATOM 4248 O O   . THR A 1 524 ? -11.839 -17.144 -24.528 1.00 95.92 524 A 1 
ATOM 4249 C CB  . THR A 1 524 ? -14.270 -18.341 -26.028 1.00 96.38 524 A 1 
ATOM 4250 O OG1 . THR A 1 524 ? -13.633 -17.369 -26.824 1.00 86.32 524 A 1 
ATOM 4251 C CG2 . THR A 1 524 ? -15.753 -18.314 -26.401 1.00 85.56 524 A 1 
ATOM 4252 N N   . LEU A 1 525 ? -12.063 -19.157 -23.580 1.00 95.26 525 A 1 
ATOM 4253 C CA  . LEU A 1 525 ? -10.672 -19.231 -23.124 1.00 94.86 525 A 1 
ATOM 4254 C C   . LEU A 1 525 ? -9.692  -19.582 -24.251 1.00 93.86 525 A 1 
ATOM 4255 O O   . LEU A 1 525 ? -8.491  -19.431 -24.079 1.00 91.48 525 A 1 
ATOM 4256 C CB  . LEU A 1 525 ? -10.567 -20.189 -21.929 1.00 94.81 525 A 1 
ATOM 4257 C CG  . LEU A 1 525 ? -11.415 -19.768 -20.708 1.00 94.16 525 A 1 
ATOM 4258 C CD1 . LEU A 1 525 ? -11.190 -20.746 -19.558 1.00 90.89 525 A 1 
ATOM 4259 C CD2 . LEU A 1 525 ? -11.063 -18.372 -20.191 1.00 90.40 525 A 1 
ATOM 4260 N N   . ASN A 1 526 ? -10.192 -19.969 -25.413 1.00 93.32 526 A 1 
ATOM 4261 C CA  . ASN A 1 526 ? -9.381  -20.162 -26.612 1.00 92.91 526 A 1 
ATOM 4262 C C   . ASN A 1 526 ? -10.154 -19.810 -27.892 1.00 92.80 526 A 1 
ATOM 4263 O O   . ASN A 1 526 ? -11.366 -19.573 -27.872 1.00 90.87 526 A 1 
ATOM 4264 C CB  . ASN A 1 526 ? -8.838  -21.607 -26.606 1.00 90.92 526 A 1 
ATOM 4265 C CG  . ASN A 1 526 ? -7.493  -21.748 -27.295 1.00 88.85 526 A 1 
ATOM 4266 O OD1 . ASN A 1 526 ? -7.137  -21.001 -28.191 1.00 81.96 526 A 1 
ATOM 4267 N ND2 . ASN A 1 526 ? -6.704  -22.712 -26.900 1.00 80.83 526 A 1 
ATOM 4268 N N   . TRP A 1 527 ? -9.445  -19.765 -29.020 1.00 93.25 527 A 1 
ATOM 4269 C CA  . TRP A 1 527 ? -10.000 -19.537 -30.352 1.00 92.73 527 A 1 
ATOM 4270 C C   . TRP A 1 527 ? -10.464 -20.836 -31.000 1.00 91.75 527 A 1 
ATOM 4271 O O   . TRP A 1 527 ? -9.898  -21.906 -30.779 1.00 88.12 527 A 1 
ATOM 4272 C CB  . TRP A 1 527 ? -8.957  -18.870 -31.241 1.00 91.18 527 A 1 
ATOM 4273 C CG  . TRP A 1 527 ? -9.465  -18.461 -32.592 1.00 91.10 527 A 1 
ATOM 4274 C CD1 . TRP A 1 527 ? -9.346  -19.164 -33.740 1.00 87.91 527 A 1 
ATOM 4275 C CD2 . TRP A 1 527 ? -10.174 -17.241 -32.943 1.00 91.08 527 A 1 
ATOM 4276 N NE1 . TRP A 1 527 ? -9.913  -18.453 -34.782 1.00 86.52 527 A 1 
ATOM 4277 C CE2 . TRP A 1 527 ? -10.424 -17.246 -34.350 1.00 89.07 527 A 1 
ATOM 4278 C CE3 . TRP A 1 527 ? -10.614 -16.113 -32.220 1.00 87.94 527 A 1 
ATOM 4279 C CZ2 . TRP A 1 527 ? -11.040 -16.176 -35.003 1.00 88.13 527 A 1 
ATOM 4280 C CZ3 . TRP A 1 527 ? -11.239 -15.035 -32.861 1.00 86.47 527 A 1 
ATOM 4281 C CH2 . TRP A 1 527 ? -11.442 -15.059 -34.250 1.00 86.09 527 A 1 
ATOM 4282 N N   . LYS A 1 528 ? -11.444 -20.698 -31.879 1.00 90.63 528 A 1 
ATOM 4283 C CA  . LYS A 1 528 ? -11.854 -21.754 -32.804 1.00 89.65 528 A 1 
ATOM 4284 C C   . LYS A 1 528 ? -12.285 -21.143 -34.132 1.00 90.59 528 A 1 
ATOM 4285 O O   . LYS A 1 528 ? -13.051 -20.189 -34.151 1.00 87.47 528 A 1 
ATOM 4286 C CB  . LYS A 1 528 ? -12.987 -22.561 -32.157 1.00 85.56 528 A 1 
ATOM 4287 C CG  . LYS A 1 528 ? -13.459 -23.718 -33.039 1.00 83.38 528 A 1 
ATOM 4288 C CD  . LYS A 1 528 ? -14.629 -24.441 -32.379 1.00 80.97 528 A 1 
ATOM 4289 C CE  . LYS A 1 528 ? -15.171 -25.504 -33.331 1.00 74.56 528 A 1 
ATOM 4290 N NZ  . LYS A 1 528 ? -16.440 -26.062 -32.818 1.00 68.53 528 A 1 
ATOM 4291 N N   . ASP A 1 529 ? -11.846 -21.728 -35.235 1.00 89.85 529 A 1 
ATOM 4292 C CA  . ASP A 1 529 ? -12.389 -21.385 -36.548 1.00 88.57 529 A 1 
ATOM 4293 C C   . ASP A 1 529 ? -13.791 -21.994 -36.695 1.00 86.56 529 A 1 
ATOM 4294 O O   . ASP A 1 529 ? -13.974 -23.212 -36.578 1.00 79.65 529 A 1 
ATOM 4295 C CB  . ASP A 1 529 ? -11.440 -21.847 -37.664 1.00 87.39 529 A 1 
ATOM 4296 C CG  . ASP A 1 529 ? -10.057 -21.186 -37.597 1.00 85.98 529 A 1 
ATOM 4297 O OD1 . ASP A 1 529 ? -9.972  -20.025 -37.139 1.00 80.09 529 A 1 
ATOM 4298 O OD2 . ASP A 1 529 ? -9.081  -21.863 -37.981 1.00 81.81 529 A 1 
ATOM 4299 N N   . GLY A 1 530 ? -14.791 -21.153 -36.940 1.00 88.84 530 A 1 
ATOM 4300 C CA  . GLY A 1 530 ? -16.195 -21.544 -37.056 1.00 89.30 530 A 1 
ATOM 4301 C C   . GLY A 1 530 ? -17.017 -21.231 -35.806 1.00 91.48 530 A 1 
ATOM 4302 O O   . GLY A 1 530 ? -16.926 -20.135 -35.259 1.00 88.05 530 A 1 
ATOM 4303 N N   . ASP A 1 531 ? -17.846 -22.170 -35.375 1.00 93.24 531 A 1 
ATOM 4304 C CA  . ASP A 1 531 ? -18.875 -21.905 -34.375 1.00 93.39 531 A 1 
ATOM 4305 C C   . ASP A 1 531 ? -18.557 -22.471 -32.989 1.00 93.89 531 A 1 
ATOM 4306 O O   . ASP A 1 531 ? -17.973 -23.551 -32.842 1.00 91.25 531 A 1 
ATOM 4307 C CB  . ASP A 1 531 ? -20.227 -22.455 -34.843 1.00 90.38 531 A 1 
ATOM 4308 C CG  . ASP A 1 531 ? -20.617 -22.033 -36.263 1.00 85.41 531 A 1 
ATOM 4309 O OD1 . ASP A 1 531 ? -20.484 -20.843 -36.593 1.00 78.30 531 A 1 
ATOM 4310 O OD2 . ASP A 1 531 ? -21.120 -22.922 -36.996 1.00 78.68 531 A 1 
ATOM 4311 N N   . VAL A 1 532 ? -19.069 -21.778 -31.975 1.00 94.95 532 A 1 
ATOM 4312 C CA  . VAL A 1 532 ? -19.097 -22.200 -30.577 1.00 95.19 532 A 1 
ATOM 4313 C C   . VAL A 1 532 ? -20.532 -22.142 -30.058 1.00 95.98 532 A 1 
ATOM 4314 O O   . VAL A 1 532 ? -21.329 -21.321 -30.511 1.00 95.30 532 A 1 
ATOM 4315 C CB  . VAL A 1 532 ? -18.111 -21.340 -29.767 1.00 93.76 532 A 1 
ATOM 4316 C CG1 . VAL A 1 532 ? -18.580 -19.892 -29.530 1.00 86.63 532 A 1 
ATOM 4317 C CG2 . VAL A 1 532 ? -17.784 -22.005 -28.445 1.00 86.86 532 A 1 
ATOM 4318 N N   . THR A 1 533 ? -20.895 -23.047 -29.143 1.00 95.39 533 A 1 
ATOM 4319 C CA  . THR A 1 533 ? -22.253 -23.088 -28.574 1.00 95.78 533 A 1 
ATOM 4320 C C   . THR A 1 533 ? -22.206 -22.797 -27.083 1.00 95.88 533 A 1 
ATOM 4321 O O   . THR A 1 533 ? -21.584 -23.547 -26.341 1.00 94.92 533 A 1 
ATOM 4322 C CB  . THR A 1 533 ? -22.939 -24.431 -28.836 1.00 95.21 533 A 1 
ATOM 4323 O OG1 . THR A 1 533 ? -22.979 -24.686 -30.222 1.00 91.21 533 A 1 
ATOM 4324 C CG2 . THR A 1 533 ? -24.390 -24.451 -28.347 1.00 91.37 533 A 1 
ATOM 4325 N N   . VAL A 1 534 ? -22.913 -21.751 -26.666 1.00 96.41 534 A 1 
ATOM 4326 C CA  . VAL A 1 534 ? -23.123 -21.386 -25.263 1.00 96.81 534 A 1 
ATOM 4327 C C   . VAL A 1 534 ? -24.336 -22.163 -24.758 1.00 96.67 534 A 1 
ATOM 4328 O O   . VAL A 1 534 ? -25.480 -21.727 -24.933 1.00 95.81 534 A 1 
ATOM 4329 C CB  . VAL A 1 534 ? -23.320 -19.870 -25.101 1.00 96.85 534 A 1 
ATOM 4330 C CG1 . VAL A 1 534 ? -23.254 -19.484 -23.620 1.00 95.60 534 A 1 
ATOM 4331 C CG2 . VAL A 1 534 ? -22.270 -19.051 -25.863 1.00 95.48 534 A 1 
ATOM 4332 N N   . LYS A 1 535 ? -24.096 -23.327 -24.165 1.00 95.84 535 A 1 
ATOM 4333 C CA  . LYS A 1 535 ? -25.152 -24.259 -23.719 1.00 95.46 535 A 1 
ATOM 4334 C C   . LYS A 1 535 ? -26.010 -23.647 -22.609 1.00 95.57 535 A 1 
ATOM 4335 O O   . LYS A 1 535 ? -27.217 -23.872 -22.569 1.00 94.30 535 A 1 
ATOM 4336 C CB  . LYS A 1 535 ? -24.528 -25.581 -23.241 1.00 95.01 535 A 1 
ATOM 4337 C CG  . LYS A 1 535 ? -23.742 -26.346 -24.324 1.00 92.70 535 A 1 
ATOM 4338 C CD  . LYS A 1 535 ? -23.054 -27.581 -23.716 1.00 88.54 535 A 1 
ATOM 4339 C CE  . LYS A 1 535 ? -22.205 -28.326 -24.756 1.00 81.88 535 A 1 
ATOM 4340 N NZ  . LYS A 1 535 ? -21.351 -29.382 -24.133 1.00 72.98 535 A 1 
ATOM 4341 N N   . SER A 1 536 ? -25.404 -22.836 -21.748 1.00 94.95 536 A 1 
ATOM 4342 C CA  . SER A 1 536 ? -26.092 -22.141 -20.654 1.00 94.35 536 A 1 
ATOM 4343 C C   . SER A 1 536 ? -27.076 -21.057 -21.114 1.00 94.49 536 A 1 
ATOM 4344 O O   . SER A 1 536 ? -27.926 -20.660 -20.320 1.00 93.43 536 A 1 
ATOM 4345 C CB  . SER A 1 536 ? -25.064 -21.535 -19.698 1.00 93.55 536 A 1 
ATOM 4346 O OG  . SER A 1 536 ? -24.329 -22.577 -19.077 1.00 88.42 536 A 1 
ATOM 4347 N N   . LEU A 1 537 ? -27.006 -20.600 -22.367 1.00 95.13 537 A 1 
ATOM 4348 C CA  . LEU A 1 537 ? -27.986 -19.696 -22.982 1.00 95.45 537 A 1 
ATOM 4349 C C   . LEU A 1 537 ? -28.995 -20.479 -23.839 1.00 95.10 537 A 1 
ATOM 4350 O O   . LEU A 1 537 ? -29.184 -20.216 -25.027 1.00 93.89 537 A 1 
ATOM 4351 C CB  . LEU A 1 537 ? -27.273 -18.570 -23.753 1.00 95.77 537 A 1 
ATOM 4352 C CG  . LEU A 1 537 ? -26.477 -17.579 -22.890 1.00 95.31 537 A 1 
ATOM 4353 C CD1 . LEU A 1 537 ? -25.881 -16.506 -23.803 1.00 92.76 537 A 1 
ATOM 4354 C CD2 . LEU A 1 537 ? -27.340 -16.877 -21.840 1.00 93.34 537 A 1 
ATOM 4355 N N   . ASP A 1 538 ? -29.633 -21.474 -23.235 1.00 95.58 538 A 1 
ATOM 4356 C CA  . ASP A 1 538 ? -30.731 -22.208 -23.862 1.00 94.87 538 A 1 
ATOM 4357 C C   . ASP A 1 538 ? -32.037 -21.387 -23.888 1.00 95.04 538 A 1 
ATOM 4358 O O   . ASP A 1 538 ? -32.114 -20.249 -23.409 1.00 94.09 538 A 1 
ATOM 4359 C CB  . ASP A 1 538 ? -30.873 -23.599 -23.214 1.00 93.76 538 A 1 
ATOM 4360 C CG  . ASP A 1 538 ? -31.443 -23.609 -21.791 1.00 93.37 538 A 1 
ATOM 4361 O OD1 . ASP A 1 538 ? -32.038 -22.591 -21.372 1.00 89.83 538 A 1 
ATOM 4362 O OD2 . ASP A 1 538 ? -31.356 -24.670 -21.146 1.00 89.25 538 A 1 
ATOM 4363 N N   . LYS A 1 539 ? -33.093 -21.943 -24.465 1.00 94.23 539 A 1 
ATOM 4364 C CA  . LYS A 1 539 ? -34.394 -21.263 -24.564 1.00 93.84 539 A 1 
ATOM 4365 C C   . LYS A 1 539 ? -35.001 -20.933 -23.197 1.00 94.30 539 A 1 
ATOM 4366 O O   . LYS A 1 539 ? -35.693 -19.930 -23.081 1.00 92.77 539 A 1 
ATOM 4367 C CB  . LYS A 1 539 ? -35.378 -22.117 -25.377 1.00 92.74 539 A 1 
ATOM 4368 C CG  . LYS A 1 539 ? -35.037 -22.151 -26.871 1.00 87.70 539 A 1 
ATOM 4369 C CD  . LYS A 1 539 ? -36.014 -23.062 -27.624 1.00 82.19 539 A 1 
ATOM 4370 C CE  . LYS A 1 539 ? -35.675 -23.072 -29.115 1.00 76.32 539 A 1 
ATOM 4371 N NZ  . LYS A 1 539 ? -36.381 -24.164 -29.826 1.00 65.38 539 A 1 
ATOM 4372 N N   . ALA A 1 540 ? -34.759 -21.760 -22.174 1.00 94.26 540 A 1 
ATOM 4373 C CA  . ALA A 1 540 ? -35.296 -21.553 -20.834 1.00 94.12 540 A 1 
ATOM 4374 C C   . ALA A 1 540 ? -34.550 -20.431 -20.099 1.00 94.68 540 A 1 
ATOM 4375 O O   . ALA A 1 540 ? -35.179 -19.617 -19.423 1.00 92.87 540 A 1 
ATOM 4376 C CB  . ALA A 1 540 ? -35.233 -22.879 -20.067 1.00 93.29 540 A 1 
ATOM 4377 N N   . ALA A 1 541 ? -33.220 -20.348 -20.265 1.00 92.96 541 A 1 
ATOM 4378 C CA  . ALA A 1 541 ? -32.394 -19.294 -19.685 1.00 93.23 541 A 1 
ATOM 4379 C C   . ALA A 1 541 ? -32.648 -17.928 -20.340 1.00 93.83 541 A 1 
ATOM 4380 O O   . ALA A 1 541 ? -32.725 -16.923 -19.637 1.00 92.33 541 A 1 
ATOM 4381 C CB  . ALA A 1 541 ? -30.927 -19.712 -19.805 1.00 93.37 541 A 1 
ATOM 4382 N N   . ILE A 1 542 ? -32.789 -17.877 -21.664 1.00 94.14 542 A 1 
ATOM 4383 C CA  . ILE A 1 542 ? -33.112 -16.634 -22.383 1.00 93.74 542 A 1 
ATOM 4384 C C   . ILE A 1 542 ? -34.569 -16.224 -22.130 1.00 93.13 542 A 1 
ATOM 4385 O O   . ILE A 1 542 ? -34.854 -15.034 -21.995 1.00 91.19 542 A 1 
ATOM 4386 C CB  . ILE A 1 542 ? -32.772 -16.770 -23.885 1.00 93.65 542 A 1 
ATOM 4387 C CG1 . ILE A 1 542 ? -31.237 -16.894 -24.043 1.00 91.68 542 A 1 
ATOM 4388 C CG2 . ILE A 1 542 ? -33.297 -15.567 -24.689 1.00 91.22 542 A 1 
ATOM 4389 C CD1 . ILE A 1 542 ? -30.753 -17.079 -25.485 1.00 88.39 542 A 1 
ATOM 4390 N N   . ALA A 1 543 ? -35.479 -17.194 -22.020 1.00 92.79 543 A 1 
ATOM 4391 C CA  . ALA A 1 543 ? -36.910 -16.985 -21.805 1.00 92.55 543 A 1 
ATOM 4392 C C   . ALA A 1 543 ? -37.493 -15.960 -22.800 1.00 93.15 543 A 1 
ATOM 4393 O O   . ALA A 1 543 ? -37.452 -16.172 -24.009 1.00 89.58 543 A 1 
ATOM 4394 C CB  . ALA A 1 543 ? -37.146 -16.690 -20.313 1.00 90.82 543 A 1 
ATOM 4395 N N   . ASP A 1 544 ? -38.027 -14.855 -22.303 1.00 94.36 544 A 1 
ATOM 4396 C CA  . ASP A 1 544 ? -38.633 -13.785 -23.092 1.00 94.51 544 A 1 
ATOM 4397 C C   . ASP A 1 544 ? -37.710 -12.567 -23.303 1.00 95.46 544 A 1 
ATOM 4398 O O   . ASP A 1 544 ? -38.148 -11.563 -23.867 1.00 93.07 544 A 1 
ATOM 4399 C CB  . ASP A 1 544 ? -39.988 -13.410 -22.459 1.00 92.61 544 A 1 
ATOM 4400 C CG  . ASP A 1 544 ? -39.839 -12.707 -21.111 1.00 89.39 544 A 1 
ATOM 4401 O OD1 . ASP A 1 544 ? -38.889 -13.004 -20.351 1.00 83.83 544 A 1 
ATOM 4402 O OD2 . ASP A 1 544 ? -40.634 -11.789 -20.830 1.00 84.92 544 A 1 
ATOM 4403 N N   . ALA A 1 545 ? -36.429 -12.648 -22.871 1.00 94.37 545 A 1 
ATOM 4404 C CA  . ALA A 1 545 ? -35.430 -11.628 -23.176 1.00 94.68 545 A 1 
ATOM 4405 C C   . ALA A 1 545 ? -35.080 -11.651 -24.674 1.00 95.15 545 A 1 
ATOM 4406 O O   . ALA A 1 545 ? -34.945 -12.708 -25.294 1.00 94.18 545 A 1 
ATOM 4407 C CB  . ALA A 1 545 ? -34.195 -11.818 -22.282 1.00 94.74 545 A 1 
ATOM 4408 N N   . LYS A 1 546 ? -34.909 -10.464 -25.268 1.00 96.28 546 A 1 
ATOM 4409 C CA  . LYS A 1 546 ? -34.596 -10.323 -26.693 1.00 96.45 546 A 1 
ATOM 4410 C C   . LYS A 1 546 ? -33.141 -9.942  -26.872 1.00 96.92 546 A 1 
ATOM 4411 O O   . LYS A 1 546 ? -32.683 -8.974  -26.273 1.00 96.24 546 A 1 
ATOM 4412 C CB  . LYS A 1 546 ? -35.506 -9.282  -27.343 1.00 95.76 546 A 1 
ATOM 4413 C CG  . LYS A 1 546 ? -36.976 -9.697  -27.278 1.00 89.33 546 A 1 
ATOM 4414 C CD  . LYS A 1 546 ? -37.846 -8.580  -27.844 1.00 85.55 546 A 1 
ATOM 4415 C CE  . LYS A 1 546 ? -39.306 -8.954  -27.654 1.00 76.06 546 A 1 
ATOM 4416 N NZ  . LYS A 1 546 ? -40.183 -7.820  -27.999 1.00 66.63 546 A 1 
ATOM 4417 N N   . ILE A 1 547 ? -32.436 -10.657 -27.725 1.00 96.42 547 A 1 
ATOM 4418 C CA  . ILE A 1 547 ? -31.091 -10.284 -28.161 1.00 96.56 547 A 1 
ATOM 4419 C C   . ILE A 1 547 ? -31.212 -9.073  -29.088 1.00 96.48 547 A 1 
ATOM 4420 O O   . ILE A 1 547 ? -31.851 -9.155  -30.139 1.00 95.33 547 A 1 
ATOM 4421 C CB  . ILE A 1 547 ? -30.371 -11.474 -28.829 1.00 96.30 547 A 1 
ATOM 4422 C CG1 . ILE A 1 547 ? -30.194 -12.632 -27.818 1.00 95.52 547 A 1 
ATOM 4423 C CG2 . ILE A 1 547 ? -29.009 -11.022 -29.383 1.00 95.32 547 A 1 
ATOM 4424 C CD1 . ILE A 1 547 ? -29.697 -13.944 -28.427 1.00 94.14 547 A 1 
ATOM 4425 N N   . LEU A 1 548 ? -30.603 -7.957  -28.683 1.00 96.90 548 A 1 
ATOM 4426 C CA  . LEU A 1 548 ? -30.564 -6.712  -29.449 1.00 96.67 548 A 1 
ATOM 4427 C C   . LEU A 1 548 ? -29.326 -6.639  -30.343 1.00 96.55 548 A 1 
ATOM 4428 O O   . LEU A 1 548 ? -29.420 -6.190  -31.480 1.00 95.40 548 A 1 
ATOM 4429 C CB  . LEU A 1 548 ? -30.597 -5.513  -28.486 1.00 96.85 548 A 1 
ATOM 4430 C CG  . LEU A 1 548 ? -31.819 -5.440  -27.553 1.00 96.40 548 A 1 
ATOM 4431 C CD1 . LEU A 1 548 ? -31.730 -4.162  -26.721 1.00 93.86 548 A 1 
ATOM 4432 C CD2 . LEU A 1 548 ? -33.142 -5.430  -28.320 1.00 94.43 548 A 1 
ATOM 4433 N N   . ASP A 1 549 ? -28.172 -7.085  -29.823 1.00 96.80 549 A 1 
ATOM 4434 C CA  . ASP A 1 549 ? -26.900 -7.065  -30.544 1.00 96.89 549 A 1 
ATOM 4435 C C   . ASP A 1 549 ? -25.945 -8.153  -30.022 1.00 97.31 549 A 1 
ATOM 4436 O O   . ASP A 1 549 ? -26.008 -8.544  -28.855 1.00 96.77 549 A 1 
ATOM 4437 C CB  . ASP A 1 549 ? -26.255 -5.672  -30.418 1.00 96.07 549 A 1 
ATOM 4438 C CG  . ASP A 1 549 ? -24.997 -5.553  -31.275 1.00 94.76 549 A 1 
ATOM 4439 O OD1 . ASP A 1 549 ? -25.045 -6.013  -32.436 1.00 89.93 549 A 1 
ATOM 4440 O OD2 . ASP A 1 549 ? -23.983 -5.042  -30.748 1.00 88.82 549 A 1 
ATOM 4441 N N   . ILE A 1 550 ? -25.050 -8.640  -30.892 1.00 97.27 550 A 1 
ATOM 4442 C CA  . ILE A 1 550 ? -23.930 -9.515  -30.537 1.00 97.51 550 A 1 
ATOM 4443 C C   . ILE A 1 550 ? -22.689 -9.044  -31.277 1.00 97.27 550 A 1 
ATOM 4444 O O   . ILE A 1 550 ? -22.675 -8.989  -32.509 1.00 96.03 550 A 1 
ATOM 4445 C CB  . ILE A 1 550 ? -24.196 -11.011 -30.815 1.00 97.28 550 A 1 
ATOM 4446 C CG1 . ILE A 1 550 ? -25.491 -11.469 -30.112 1.00 95.83 550 A 1 
ATOM 4447 C CG2 . ILE A 1 550 ? -22.978 -11.849 -30.365 1.00 96.02 550 A 1 
ATOM 4448 C CD1 . ILE A 1 550 ? -25.745 -12.979 -30.108 1.00 94.43 550 A 1 
ATOM 4449 N N   . LYS A 1 551 ? -21.610 -8.777  -30.530 1.00 97.54 551 A 1 
ATOM 4450 C CA  . LYS A 1 551 ? -20.302 -8.422  -31.072 1.00 97.07 551 A 1 
ATOM 4451 C C   . LYS A 1 551 ? -19.184 -9.167  -30.355 1.00 97.70 551 A 1 
ATOM 4452 O O   . LYS A 1 551 ? -19.317 -9.495  -29.179 1.00 97.15 551 A 1 
ATOM 4453 C CB  . LYS A 1 551 ? -20.109 -6.896  -31.027 1.00 94.32 551 A 1 
ATOM 4454 C CG  . LYS A 1 551 ? -20.074 -6.325  -29.601 1.00 82.53 551 A 1 
ATOM 4455 C CD  . LYS A 1 551 ? -19.883 -4.806  -29.612 1.00 82.78 551 A 1 
ATOM 4456 C CE  . LYS A 1 551 ? -19.762 -4.325  -28.164 1.00 69.34 551 A 1 
ATOM 4457 N NZ  . LYS A 1 551 ? -19.457 -2.878  -28.069 1.00 62.29 551 A 1 
ATOM 4458 N N   . LEU A 1 552 ? -18.066 -9.392  -31.033 1.00 97.27 552 A 1 
ATOM 4459 C CA  . LEU A 1 552 ? -16.814 -9.775  -30.392 1.00 97.35 552 A 1 
ATOM 4460 C C   . LEU A 1 552 ? -16.038 -8.498  -30.047 1.00 97.34 552 A 1 
ATOM 4461 O O   . LEU A 1 552 ? -15.851 -7.641  -30.910 1.00 96.62 552 A 1 
ATOM 4462 C CB  . LEU A 1 552 ? -16.024 -10.709 -31.323 1.00 97.00 552 A 1 
ATOM 4463 C CG  . LEU A 1 552 ? -14.781 -11.325 -30.650 1.00 96.33 552 A 1 
ATOM 4464 C CD1 . LEU A 1 552 ? -15.162 -12.381 -29.613 1.00 94.05 552 A 1 
ATOM 4465 C CD2 . LEU A 1 552 ? -13.910 -12.020 -31.687 1.00 93.90 552 A 1 
ATOM 4466 N N   . LEU A 1 553 ? -15.596 -8.334  -28.792 1.00 97.42 553 A 1 
ATOM 4467 C CA  . LEU A 1 553 ? -14.828 -7.159  -28.384 1.00 97.63 553 A 1 
ATOM 4468 C C   . LEU A 1 553 ? -13.520 -7.068  -29.185 1.00 97.34 553 A 1 
ATOM 4469 O O   . LEU A 1 553 ? -12.819 -8.061  -29.366 1.00 96.75 553 A 1 
ATOM 4470 C CB  . LEU A 1 553 ? -14.564 -7.172  -26.867 1.00 97.99 553 A 1 
ATOM 4471 C CG  . LEU A 1 553 ? -15.817 -7.115  -25.965 1.00 97.65 553 A 1 
ATOM 4472 C CD1 . LEU A 1 553 ? -15.390 -6.965  -24.503 1.00 96.41 553 A 1 
ATOM 4473 C CD2 . LEU A 1 553 ? -16.741 -5.944  -26.297 1.00 96.22 553 A 1 
ATOM 4474 N N   . GLY A 1 554 ? -13.194 -5.865  -29.672 1.00 97.56 554 A 1 
ATOM 4475 C CA  . GLY A 1 554 ? -12.028 -5.611  -30.525 1.00 97.15 554 A 1 
ATOM 4476 C C   . GLY A 1 554 ? -12.185 -6.022  -31.996 1.00 97.12 554 A 1 
ATOM 4477 O O   . GLY A 1 554 ? -11.221 -5.900  -32.744 1.00 95.43 554 A 1 
ATOM 4478 N N   . SER A 1 555 ? -13.357 -6.483  -32.425 1.00 96.72 555 A 1 
ATOM 4479 C CA  . SER A 1 555 ? -13.666 -6.792  -33.825 1.00 96.22 555 A 1 
ATOM 4480 C C   . SER A 1 555 ? -14.845 -5.958  -34.328 1.00 95.86 555 A 1 
ATOM 4481 O O   . SER A 1 555 ? -15.859 -5.837  -33.642 1.00 94.46 555 A 1 
ATOM 4482 C CB  . SER A 1 555 ? -13.977 -8.281  -33.979 1.00 95.77 555 A 1 
ATOM 4483 O OG  . SER A 1 555 ? -14.185 -8.606  -35.342 1.00 92.39 555 A 1 
ATOM 4484 N N   . ASP A 1 556 ? -14.724 -5.451  -35.554 1.00 96.41 556 A 1 
ATOM 4485 C CA  . ASP A 1 556 ? -15.818 -4.783  -36.279 1.00 96.00 556 A 1 
ATOM 4486 C C   . ASP A 1 556 ? -16.610 -5.754  -37.178 1.00 96.14 556 A 1 
ATOM 4487 O O   . ASP A 1 556 ? -17.580 -5.370  -37.841 1.00 93.86 556 A 1 
ATOM 4488 C CB  . ASP A 1 556 ? -15.248 -3.610  -37.096 1.00 94.92 556 A 1 
ATOM 4489 C CG  . ASP A 1 556 ? -14.625 -2.510  -36.234 1.00 91.21 556 A 1 
ATOM 4490 O OD1 . ASP A 1 556 ? -15.223 -2.174  -35.189 1.00 85.83 556 A 1 
ATOM 4491 O OD2 . ASP A 1 556 ? -13.565 -1.994  -36.647 1.00 86.29 556 A 1 
ATOM 4492 N N   . GLU A 1 557 ? -16.201 -7.021  -37.232 1.00 94.72 557 A 1 
ATOM 4493 C CA  . GLU A 1 557 ? -16.891 -8.034  -38.029 1.00 94.27 557 A 1 
ATOM 4494 C C   . GLU A 1 557 ? -18.237 -8.409  -37.396 1.00 94.64 557 A 1 
ATOM 4495 O O   . GLU A 1 557 ? -18.356 -8.632  -36.192 1.00 93.45 557 A 1 
ATOM 4496 C CB  . GLU A 1 557 ? -16.027 -9.289  -38.240 1.00 93.09 557 A 1 
ATOM 4497 C CG  . GLU A 1 557 ? -14.782 -9.049  -39.110 1.00 87.45 557 A 1 
ATOM 4498 C CD  . GLU A 1 557 ? -14.023 -10.359 -39.378 1.00 86.45 557 A 1 
ATOM 4499 O OE1 . GLU A 1 557 ? -12.868 -10.499 -38.928 1.00 77.82 557 A 1 
ATOM 4500 O OE2 . GLU A 1 557 ? -14.596 -11.249 -40.060 1.00 79.89 557 A 1 
ATOM 4501 N N   . LYS A 1 558 ? -19.262 -8.524  -38.226 1.00 95.45 558 A 1 
ATOM 4502 C CA  . LYS A 1 558 ? -20.595 -8.930  -37.781 1.00 95.28 558 A 1 
ATOM 4503 C C   . LYS A 1 558 ? -20.588 -10.386 -37.316 1.00 95.63 558 A 1 
ATOM 4504 O O   . LYS A 1 558 ? -20.272 -11.285 -38.096 1.00 93.83 558 A 1 
ATOM 4505 C CB  . LYS A 1 558 ? -21.614 -8.691  -38.899 1.00 93.86 558 A 1 
ATOM 4506 C CG  . LYS A 1 558 ? -23.035 -9.009  -38.419 1.00 86.10 558 A 1 
ATOM 4507 C CD  . LYS A 1 558 ? -24.066 -8.705  -39.508 1.00 76.86 558 A 1 
ATOM 4508 C CE  . LYS A 1 558 ? -25.452 -9.041  -38.959 1.00 68.60 558 A 1 
ATOM 4509 N NZ  . LYS A 1 558 ? -26.524 -8.710  -39.929 1.00 58.08 558 A 1 
ATOM 4510 N N   . ILE A 1 559 ? -21.049 -10.619 -36.087 1.00 95.40 559 A 1 
ATOM 4511 C CA  . ILE A 1 559 ? -21.194 -11.961 -35.525 1.00 95.67 559 A 1 
ATOM 4512 C C   . ILE A 1 559 ? -22.497 -12.594 -36.016 1.00 95.57 559 A 1 
ATOM 4513 O O   . ILE A 1 559 ? -23.588 -12.058 -35.829 1.00 94.43 559 A 1 
ATOM 4514 C CB  . ILE A 1 559 ? -21.090 -11.925 -33.985 1.00 95.55 559 A 1 
ATOM 4515 C CG1 . ILE A 1 559 ? -19.777 -11.260 -33.506 1.00 94.14 559 A 1 
ATOM 4516 C CG2 . ILE A 1 559 ? -21.225 -13.337 -33.389 1.00 94.60 559 A 1 
ATOM 4517 C CD1 . ILE A 1 559 ? -18.493 -11.824 -34.134 1.00 90.25 559 A 1 
ATOM 4518 N N   . THR A 1 560 ? -22.376 -13.759 -36.648 1.00 96.69 560 A 1 
ATOM 4519 C CA  . THR A 1 560 ? -23.540 -14.584 -36.982 1.00 96.46 560 A 1 
ATOM 4520 C C   . THR A 1 560 ? -23.893 -15.442 -35.778 1.00 96.72 560 A 1 
ATOM 4521 O O   . THR A 1 560 ? -23.014 -16.017 -35.139 1.00 95.78 560 A 1 
ATOM 4522 C CB  . THR A 1 560 ? -23.287 -15.453 -38.220 1.00 95.17 560 A 1 
ATOM 4523 O OG1 . THR A 1 560 ? -22.929 -14.620 -39.302 1.00 86.74 560 A 1 
ATOM 4524 C CG2 . THR A 1 560 ? -24.528 -16.231 -38.657 1.00 84.00 560 A 1 
ATOM 4525 N N   . TRP A 1 561 ? -25.176 -15.542 -35.466 1.00 96.36 561 A 1 
ATOM 4526 C CA  . TRP A 1 561 ? -25.651 -16.321 -34.330 1.00 96.41 561 A 1 
ATOM 4527 C C   . TRP A 1 561 ? -26.974 -17.023 -34.625 1.00 96.42 561 A 1 
ATOM 4528 O O   . TRP A 1 561 ? -27.733 -16.615 -35.508 1.00 95.65 561 A 1 
ATOM 4529 C CB  . TRP A 1 561 ? -25.758 -15.412 -33.110 1.00 96.09 561 A 1 
ATOM 4530 C CG  . TRP A 1 561 ? -26.756 -14.303 -33.215 1.00 95.88 561 A 1 
ATOM 4531 C CD1 . TRP A 1 561 ? -26.510 -13.062 -33.683 1.00 93.93 561 A 1 
ATOM 4532 C CD2 . TRP A 1 561 ? -28.173 -14.319 -32.849 1.00 95.41 561 A 1 
ATOM 4533 N NE1 . TRP A 1 561 ? -27.662 -12.300 -33.621 1.00 93.31 561 A 1 
ATOM 4534 C CE2 . TRP A 1 561 ? -28.717 -13.022 -33.106 1.00 94.59 561 A 1 
ATOM 4535 C CE3 . TRP A 1 561 ? -29.041 -15.292 -32.309 1.00 93.11 561 A 1 
ATOM 4536 C CZ2 . TRP A 1 561 ? -30.055 -12.708 -32.828 1.00 92.31 561 A 1 
ATOM 4537 C CZ3 . TRP A 1 561 ? -30.388 -14.989 -32.032 1.00 91.56 561 A 1 
ATOM 4538 C CH2 . TRP A 1 561 ? -30.891 -13.699 -32.285 1.00 90.69 561 A 1 
ATOM 4539 N N   . GLN A 1 562 ? -27.255 -18.086 -33.875 1.00 95.94 562 A 1 
ATOM 4540 C CA  . GLN A 1 562 ? -28.489 -18.855 -33.989 1.00 95.85 562 A 1 
ATOM 4541 C C   . GLN A 1 562 ? -28.879 -19.435 -32.627 1.00 95.84 562 A 1 
ATOM 4542 O O   . GLN A 1 562 ? -28.091 -20.138 -31.998 1.00 95.00 562 A 1 
ATOM 4543 C CB  . GLN A 1 562 ? -28.294 -19.964 -35.037 1.00 94.98 562 A 1 
ATOM 4544 C CG  . GLN A 1 562 ? -29.583 -20.754 -35.293 1.00 89.78 562 A 1 
ATOM 4545 C CD  . GLN A 1 562 ? -29.416 -21.887 -36.303 1.00 88.07 562 A 1 
ATOM 4546 O OE1 . GLN A 1 562 ? -28.337 -22.236 -36.758 1.00 80.49 562 A 1 
ATOM 4547 N NE2 . GLN A 1 562 ? -30.498 -22.533 -36.681 1.00 78.23 562 A 1 
ATOM 4548 N N   . GLN A 1 563 ? -30.121 -19.212 -32.202 1.00 95.03 563 A 1 
ATOM 4549 C CA  . GLN A 1 563 ? -30.693 -19.943 -31.075 1.00 94.56 563 A 1 
ATOM 4550 C C   . GLN A 1 563 ? -31.033 -21.371 -31.510 1.00 94.44 563 A 1 
ATOM 4551 O O   . GLN A 1 563 ? -31.774 -21.572 -32.473 1.00 93.19 563 A 1 
ATOM 4552 C CB  . GLN A 1 563 ? -31.932 -19.205 -30.539 1.00 93.14 563 A 1 
ATOM 4553 C CG  . GLN A 1 563 ? -32.472 -19.841 -29.244 1.00 87.71 563 A 1 
ATOM 4554 C CD  . GLN A 1 563 ? -31.473 -19.737 -28.094 1.00 85.44 563 A 1 
ATOM 4555 O OE1 . GLN A 1 563 ? -30.845 -18.716 -27.910 1.00 77.95 563 A 1 
ATOM 4556 N NE2 . GLN A 1 563 ? -31.273 -20.767 -27.303 1.00 74.52 563 A 1 
ATOM 4557 N N   . THR A 1 564 ? -30.506 -22.348 -30.791 1.00 94.24 564 A 1 
ATOM 4558 C CA  . THR A 1 564 ? -30.768 -23.774 -31.014 1.00 93.58 564 A 1 
ATOM 4559 C C   . THR A 1 564 ? -31.354 -24.408 -29.752 1.00 93.17 564 A 1 
ATOM 4560 O O   . THR A 1 564 ? -31.392 -23.785 -28.692 1.00 91.36 564 A 1 
ATOM 4561 C CB  . THR A 1 564 ? -29.501 -24.524 -31.467 1.00 93.19 564 A 1 
ATOM 4562 O OG1 . THR A 1 564 ? -28.619 -24.720 -30.396 1.00 90.40 564 A 1 
ATOM 4563 C CG2 . THR A 1 564 ? -28.729 -23.822 -32.588 1.00 88.68 564 A 1 
ATOM 4564 N N   . ASP A 1 565 ? -31.786 -25.660 -29.831 1.00 92.71 565 A 1 
ATOM 4565 C CA  . ASP A 1 565 ? -32.235 -26.406 -28.647 1.00 91.76 565 A 1 
ATOM 4566 C C   . ASP A 1 565 ? -31.080 -26.723 -27.680 1.00 91.94 565 A 1 
ATOM 4567 O O   . ASP A 1 565 ? -31.308 -26.887 -26.488 1.00 88.78 565 A 1 
ATOM 4568 C CB  . ASP A 1 565 ? -32.951 -27.694 -29.088 1.00 90.54 565 A 1 
ATOM 4569 C CG  . ASP A 1 565 ? -34.221 -27.421 -29.900 1.00 87.85 565 A 1 
ATOM 4570 O OD1 . ASP A 1 565 ? -34.878 -26.371 -29.669 1.00 82.78 565 A 1 
ATOM 4571 O OD2 . ASP A 1 565 ? -34.524 -28.238 -30.789 1.00 83.06 565 A 1 
ATOM 4572 N N   . GLY A 1 566 ? -29.829 -26.761 -28.182 1.00 89.59 566 A 1 
ATOM 4573 C CA  . GLY A 1 566 ? -28.618 -26.992 -27.389 1.00 90.39 566 A 1 
ATOM 4574 C C   . GLY A 1 566 ? -27.937 -25.725 -26.859 1.00 92.65 566 A 1 
ATOM 4575 O O   . GLY A 1 566 ? -26.821 -25.834 -26.364 1.00 90.12 566 A 1 
ATOM 4576 N N   . GLY A 1 567 ? -28.540 -24.541 -26.999 1.00 94.14 567 A 1 
ATOM 4577 C CA  . GLY A 1 567 ? -27.970 -23.264 -26.565 1.00 95.17 567 A 1 
ATOM 4578 C C   . GLY A 1 567 ? -27.846 -22.225 -27.678 1.00 96.01 567 A 1 
ATOM 4579 O O   . GLY A 1 567 ? -28.346 -22.402 -28.791 1.00 94.47 567 A 1 
ATOM 4580 N N   . LEU A 1 568 ? -27.159 -21.108 -27.368 1.00 95.87 568 A 1 
ATOM 4581 C CA  . LEU A 1 568 ? -26.899 -20.028 -28.315 1.00 96.42 568 A 1 
ATOM 4582 C C   . LEU A 1 568 ? -25.610 -20.314 -29.091 1.00 96.68 568 A 1 
ATOM 4583 O O   . LEU A 1 568 ? -24.521 -20.336 -28.524 1.00 96.34 568 A 1 
ATOM 4584 C CB  . LEU A 1 568 ? -26.846 -18.694 -27.555 1.00 96.56 568 A 1 
ATOM 4585 C CG  . LEU A 1 568 ? -26.658 -17.472 -28.470 1.00 96.14 568 A 1 
ATOM 4586 C CD1 . LEU A 1 568 ? -27.864 -17.250 -29.385 1.00 93.88 568 A 1 
ATOM 4587 C CD2 . LEU A 1 568 ? -26.483 -16.218 -27.616 1.00 94.04 568 A 1 
ATOM 4588 N N   . LYS A 1 569 ? -25.725 -20.511 -30.397 1.00 96.43 569 A 1 
ATOM 4589 C CA  . LYS A 1 569 ? -24.601 -20.725 -31.305 1.00 96.51 569 A 1 
ATOM 4590 C C   . LYS A 1 569 ? -24.052 -19.379 -31.781 1.00 96.48 569 A 1 
ATOM 4591 O O   . LYS A 1 569 ? -24.820 -18.561 -32.276 1.00 95.55 569 A 1 
ATOM 4592 C CB  . LYS A 1 569 ? -25.088 -21.612 -32.458 1.00 95.56 569 A 1 
ATOM 4593 C CG  . LYS A 1 569 ? -23.923 -22.104 -33.303 1.00 88.87 569 A 1 
ATOM 4594 C CD  . LYS A 1 569 ? -24.428 -23.011 -34.435 1.00 88.47 569 A 1 
ATOM 4595 C CE  . LYS A 1 569 ? -23.185 -23.436 -35.192 1.00 78.61 569 A 1 
ATOM 4596 N NZ  . LYS A 1 569 ? -23.431 -23.981 -36.532 1.00 73.11 569 A 1 
ATOM 4597 N N   . LEU A 1 570 ? -22.742 -19.167 -31.646 1.00 95.88 570 A 1 
ATOM 4598 C CA  . LEU A 1 570 ? -22.011 -17.963 -32.049 1.00 95.75 570 A 1 
ATOM 4599 C C   . LEU A 1 570 ? -20.907 -18.344 -33.032 1.00 95.63 570 A 1 
ATOM 4600 O O   . LEU A 1 570 ? -20.194 -19.317 -32.799 1.00 94.64 570 A 1 
ATOM 4601 C CB  . LEU A 1 570 ? -21.393 -17.280 -30.811 1.00 95.78 570 A 1 
ATOM 4602 C CG  . LEU A 1 570 ? -22.363 -16.937 -29.664 1.00 95.39 570 A 1 
ATOM 4603 C CD1 . LEU A 1 570 ? -21.587 -16.314 -28.503 1.00 93.01 570 A 1 
ATOM 4604 C CD2 . LEU A 1 570 ? -23.436 -15.951 -30.109 1.00 93.66 570 A 1 
ATOM 4605 N N   . THR A 1 571 ? -20.720 -17.561 -34.101 1.00 96.04 571 A 1 
ATOM 4606 C CA  . THR A 1 571 ? -19.630 -17.767 -35.064 1.00 95.51 571 A 1 
ATOM 4607 C C   . THR A 1 571 ? -18.494 -16.787 -34.782 1.00 95.95 571 A 1 
ATOM 4608 O O   . THR A 1 571 ? -18.728 -15.583 -34.703 1.00 94.80 571 A 1 
ATOM 4609 C CB  . THR A 1 571 ? -20.138 -17.632 -36.504 1.00 93.41 571 A 1 
ATOM 4610 O OG1 . THR A 1 571 ? -21.187 -18.545 -36.739 1.00 75.95 571 A 1 
ATOM 4611 C CG2 . THR A 1 571 ? -19.067 -17.919 -37.549 1.00 73.62 571 A 1 
ATOM 4612 N N   . PHE A 1 572 ? -17.265 -17.295 -34.640 1.00 94.41 572 A 1 
ATOM 4613 C CA  . PHE A 1 572 ? -16.083 -16.438 -34.560 1.00 94.22 572 A 1 
ATOM 4614 C C   . PHE A 1 572 ? -15.878 -15.670 -35.876 1.00 93.93 572 A 1 
ATOM 4615 O O   . PHE A 1 572 ? -16.127 -16.221 -36.953 1.00 92.33 572 A 1 
ATOM 4616 C CB  . PHE A 1 572 ? -14.846 -17.274 -34.227 1.00 93.39 572 A 1 
ATOM 4617 C CG  . PHE A 1 572 ? -14.687 -17.587 -32.753 1.00 93.64 572 A 1 
ATOM 4618 C CD1 . PHE A 1 572 ? -14.022 -16.675 -31.914 1.00 90.53 572 A 1 
ATOM 4619 C CD2 . PHE A 1 572 ? -15.154 -18.802 -32.229 1.00 90.83 572 A 1 
ATOM 4620 C CE1 . PHE A 1 572 ? -13.804 -16.987 -30.563 1.00 89.24 572 A 1 
ATOM 4621 C CE2 . PHE A 1 572 ? -14.938 -19.113 -30.879 1.00 89.30 572 A 1 
ATOM 4622 C CZ  . PHE A 1 572 ? -14.255 -18.211 -30.047 1.00 90.68 572 A 1 
ATOM 4623 N N   . PRO A 1 573 ? -15.400 -14.405 -35.824 1.00 95.07 573 A 1 
ATOM 4624 C CA  . PRO A 1 573 ? -15.031 -13.660 -37.021 1.00 94.16 573 A 1 
ATOM 4625 C C   . PRO A 1 573 ? -13.780 -14.264 -37.682 1.00 94.07 573 A 1 
ATOM 4626 O O   . PRO A 1 573 ? -13.185 -15.216 -37.172 1.00 91.72 573 A 1 
ATOM 4627 C CB  . PRO A 1 573 ? -14.815 -12.229 -36.525 1.00 92.89 573 A 1 
ATOM 4628 C CG  . PRO A 1 573 ? -14.303 -12.427 -35.109 1.00 92.56 573 A 1 
ATOM 4629 C CD  . PRO A 1 573 ? -15.086 -13.645 -34.630 1.00 94.79 573 A 1 
ATOM 4630 N N   . LYS A 1 574 ? -13.356 -13.718 -38.820 1.00 93.63 574 A 1 
ATOM 4631 C CA  . LYS A 1 574 ? -12.167 -14.223 -39.532 1.00 92.98 574 A 1 
ATOM 4632 C C   . LYS A 1 574 ? -10.857 -13.781 -38.887 1.00 93.47 574 A 1 
ATOM 4633 O O   . LYS A 1 574 ? -9.876  -14.512 -38.936 1.00 91.19 574 A 1 
ATOM 4634 C CB  . LYS A 1 574 ? -12.196 -13.769 -40.991 1.00 90.97 574 A 1 
ATOM 4635 C CG  . LYS A 1 574 ? -13.386 -14.351 -41.757 1.00 83.10 574 A 1 
ATOM 4636 C CD  . LYS A 1 574 ? -13.354 -13.845 -43.199 1.00 74.53 574 A 1 
ATOM 4637 C CE  . LYS A 1 574 ? -14.543 -14.415 -43.965 1.00 66.95 574 A 1 
ATOM 4638 N NZ  . LYS A 1 574 ? -14.565 -13.909 -45.350 1.00 54.96 574 A 1 
ATOM 4639 N N   . ALA A 1 575 ? -10.838 -12.566 -38.315 1.00 93.21 575 A 1 
ATOM 4640 C CA  . ALA A 1 575 ? -9.654  -11.982 -37.698 1.00 93.43 575 A 1 
ATOM 4641 C C   . ALA A 1 575 ? -9.732  -12.061 -36.168 1.00 94.08 575 A 1 
ATOM 4642 O O   . ALA A 1 575 ? -10.769 -11.776 -35.568 1.00 92.47 575 A 1 
ATOM 4643 C CB  . ALA A 1 575 ? -9.491  -10.545 -38.200 1.00 91.94 575 A 1 
ATOM 4644 N N   . ARG A 1 576 ? -8.606  -12.422 -35.532 1.00 94.58 576 A 1 
ATOM 4645 C CA  . ARG A 1 576 ? -8.473  -12.439 -34.070 1.00 94.75 576 A 1 
ATOM 4646 C C   . ARG A 1 576 ? -8.191  -11.022 -33.562 1.00 95.12 576 A 1 
ATOM 4647 O O   . ARG A 1 576 ? -7.210  -10.431 -34.004 1.00 93.54 576 A 1 
ATOM 4648 C CB  . ARG A 1 576 ? -7.358  -13.399 -33.637 1.00 93.05 576 A 1 
ATOM 4649 C CG  . ARG A 1 576 ? -7.612  -14.839 -34.089 1.00 89.42 576 A 1 
ATOM 4650 C CD  . ARG A 1 576 ? -6.531  -15.775 -33.550 1.00 88.37 576 A 1 
ATOM 4651 N NE  . ARG A 1 576 ? -6.706  -17.139 -34.079 1.00 82.89 576 A 1 
ATOM 4652 C CZ  . ARG A 1 576 ? -6.012  -18.205 -33.736 1.00 79.53 576 A 1 
ATOM 4653 N NH1 . ARG A 1 576 ? -5.054  -18.154 -32.846 1.00 75.32 576 A 1 
ATOM 4654 N NH2 . ARG A 1 576 ? -6.265  -19.352 -34.291 1.00 70.41 576 A 1 
ATOM 4655 N N   . PRO A 1 577 ? -8.968  -10.467 -32.618 1.00 94.81 577 A 1 
ATOM 4656 C CA  . PRO A 1 577 ? -8.730  -9.130  -32.067 1.00 94.69 577 A 1 
ATOM 4657 C C   . PRO A 1 577 ? -7.614  -9.082  -31.014 1.00 95.26 577 A 1 
ATOM 4658 O O   . PRO A 1 577 ? -7.175  -7.996  -30.635 1.00 92.78 577 A 1 
ATOM 4659 C CB  . PRO A 1 577 ? -10.081 -8.721  -31.478 1.00 94.08 577 A 1 
ATOM 4660 C CG  . PRO A 1 577 ? -10.691 -10.048 -31.038 1.00 94.16 577 A 1 
ATOM 4661 C CD  . PRO A 1 577 ? -10.215 -11.020 -32.107 1.00 95.80 577 A 1 
ATOM 4662 N N   . CYS A 1 578 ? -7.169  -10.231 -30.510 1.00 95.34 578 A 1 
ATOM 4663 C CA  . CYS A 1 578 ? -6.072  -10.411 -29.558 1.00 95.10 578 A 1 
ATOM 4664 C C   . CYS A 1 578 ? -5.502  -11.837 -29.666 1.00 95.06 578 A 1 
ATOM 4665 O O   . CYS A 1 578 ? -5.994  -12.645 -30.461 1.00 93.52 578 A 1 
ATOM 4666 C CB  . CYS A 1 578 ? -6.575  -10.082 -28.140 1.00 94.32 578 A 1 
ATOM 4667 S SG  . CYS A 1 578 ? -7.996  -11.113 -27.660 1.00 94.52 578 A 1 
ATOM 4668 N N   . ASP A 1 579 ? -4.455  -12.151 -28.885 1.00 94.86 579 A 1 
ATOM 4669 C CA  . ASP A 1 579 ? -3.707  -13.409 -29.028 1.00 94.19 579 A 1 
ATOM 4670 C C   . ASP A 1 579 ? -4.375  -14.605 -28.326 1.00 93.86 579 A 1 
ATOM 4671 O O   . ASP A 1 579 ? -4.288  -15.734 -28.810 1.00 90.74 579 A 1 
ATOM 4672 C CB  . ASP A 1 579 ? -2.266  -13.194 -28.533 1.00 93.29 579 A 1 
ATOM 4673 C CG  . ASP A 1 579 ? -1.512  -12.133 -29.346 1.00 91.33 579 A 1 
ATOM 4674 O OD1 . ASP A 1 579 ? -1.759  -12.045 -30.572 1.00 85.78 579 A 1 
ATOM 4675 O OD2 . ASP A 1 579 ? -0.726  -11.380 -28.732 1.00 85.54 579 A 1 
ATOM 4676 N N   . TYR A 1 580 ? -5.077  -14.364 -27.212 1.00 94.39 580 A 1 
ATOM 4677 C CA  . TYR A 1 580 ? -5.705  -15.400 -26.381 1.00 94.40 580 A 1 
ATOM 4678 C C   . TYR A 1 580 ? -6.941  -14.855 -25.658 1.00 94.82 580 A 1 
ATOM 4679 O O   . TYR A 1 580 ? -7.005  -13.666 -25.357 1.00 92.27 580 A 1 
ATOM 4680 C CB  . TYR A 1 580 ? -4.679  -15.942 -25.376 1.00 93.18 580 A 1 
ATOM 4681 C CG  . TYR A 1 580 ? -3.856  -14.878 -24.671 1.00 94.95 580 A 1 
ATOM 4682 C CD1 . TYR A 1 580 ? -2.564  -14.568 -25.146 1.00 91.61 580 A 1 
ATOM 4683 C CD2 . TYR A 1 580 ? -4.381  -14.158 -23.580 1.00 92.31 580 A 1 
ATOM 4684 C CE1 . TYR A 1 580 ? -1.803  -13.551 -24.542 1.00 89.98 580 A 1 
ATOM 4685 C CE2 . TYR A 1 580 ? -3.624  -13.134 -22.973 1.00 90.96 580 A 1 
ATOM 4686 C CZ  . TYR A 1 580 ? -2.334  -12.833 -23.456 1.00 92.03 580 A 1 
ATOM 4687 O OH  . TYR A 1 580 ? -1.606  -11.845 -22.871 1.00 89.31 580 A 1 
ATOM 4688 N N   . ALA A 1 581 ? -7.901  -15.737 -25.376 1.00 94.83 581 A 1 
ATOM 4689 C CA  . ALA A 1 581 ? -9.197  -15.467 -24.738 1.00 95.76 581 A 1 
ATOM 4690 C C   . ALA A 1 581 ? -10.007 -14.322 -25.385 1.00 96.13 581 A 1 
ATOM 4691 O O   . ALA A 1 581 ? -9.529  -13.207 -25.556 1.00 94.42 581 A 1 
ATOM 4692 C CB  . ALA A 1 581 ? -9.012  -15.297 -23.227 1.00 94.90 581 A 1 
ATOM 4693 N N   . TYR A 1 582 ? -11.264 -14.578 -25.716 1.00 97.24 582 A 1 
ATOM 4694 C CA  . TYR A 1 582 ? -12.056 -13.684 -26.568 1.00 97.24 582 A 1 
ATOM 4695 C C   . TYR A 1 582 ? -13.448 -13.458 -25.979 1.00 97.41 582 A 1 
ATOM 4696 O O   . TYR A 1 582 ? -14.151 -14.415 -25.654 1.00 96.73 582 A 1 
ATOM 4697 C CB  . TYR A 1 582 ? -12.150 -14.264 -27.986 1.00 96.78 582 A 1 
ATOM 4698 C CG  . TYR A 1 582 ? -10.814 -14.648 -28.587 1.00 96.67 582 A 1 
ATOM 4699 C CD1 . TYR A 1 582 ? -10.066 -13.723 -29.340 1.00 94.52 582 A 1 
ATOM 4700 C CD2 . TYR A 1 582 ? -10.286 -15.926 -28.327 1.00 95.25 582 A 1 
ATOM 4701 C CE1 . TYR A 1 582 ? -8.793  -14.071 -29.824 1.00 93.87 582 A 1 
ATOM 4702 C CE2 . TYR A 1 582 ? -9.008  -16.273 -28.801 1.00 94.16 582 A 1 
ATOM 4703 C CZ  . TYR A 1 582 ? -8.260  -15.345 -29.546 1.00 94.36 582 A 1 
ATOM 4704 O OH  . TYR A 1 582 ? -7.020  -15.681 -29.979 1.00 92.73 582 A 1 
ATOM 4705 N N   . SER A 1 583 ? -13.873 -12.194 -25.867 1.00 97.68 583 A 1 
ATOM 4706 C CA  . SER A 1 583 ? -15.130 -11.826 -25.215 1.00 97.93 583 A 1 
ATOM 4707 C C   . SER A 1 583 ? -16.221 -11.485 -26.226 1.00 97.85 583 A 1 
ATOM 4708 O O   . SER A 1 583 ? -16.163 -10.447 -26.887 1.00 97.49 583 A 1 
ATOM 4709 C CB  . SER A 1 583 ? -14.918 -10.659 -24.249 1.00 97.88 583 A 1 
ATOM 4710 O OG  . SER A 1 583 ? -13.894 -10.953 -23.319 1.00 95.33 583 A 1 
ATOM 4711 N N   . PHE A 1 584 ? -17.256 -12.317 -26.303 1.00 97.95 584 A 1 
ATOM 4712 C CA  . PHE A 1 584 ? -18.508 -11.948 -26.956 1.00 97.92 584 A 1 
ATOM 4713 C C   . PHE A 1 584 ? -19.359 -11.130 -25.991 1.00 98.15 584 A 1 
ATOM 4714 O O   . PHE A 1 584 ? -19.636 -11.578 -24.880 1.00 97.97 584 A 1 
ATOM 4715 C CB  . PHE A 1 584 ? -19.277 -13.187 -27.426 1.00 97.58 584 A 1 
ATOM 4716 C CG  . PHE A 1 584 ? -18.597 -13.954 -28.539 1.00 97.34 584 A 1 
ATOM 4717 C CD1 . PHE A 1 584 ? -18.846 -13.612 -29.882 1.00 95.99 584 A 1 
ATOM 4718 C CD2 . PHE A 1 584 ? -17.732 -15.020 -28.239 1.00 96.15 584 A 1 
ATOM 4719 C CE1 . PHE A 1 584 ? -18.241 -14.339 -30.920 1.00 95.50 584 A 1 
ATOM 4720 C CE2 . PHE A 1 584 ? -17.125 -15.746 -29.277 1.00 95.37 584 A 1 
ATOM 4721 C CZ  . PHE A 1 584 ? -17.382 -15.410 -30.616 1.00 95.83 584 A 1 
ATOM 4722 N N   . LYS A 1 585 ? -19.799 -9.951  -26.421 1.00 97.94 585 A 1 
ATOM 4723 C CA  . LYS A 1 585 ? -20.811 -9.144  -25.742 1.00 98.24 585 A 1 
ATOM 4724 C C   . LYS A 1 585 ? -22.160 -9.397  -26.403 1.00 98.13 585 A 1 
ATOM 4725 O O   . LYS A 1 585 ? -22.302 -9.171  -27.603 1.00 97.71 585 A 1 
ATOM 4726 C CB  . LYS A 1 585 ? -20.409 -7.668  -25.784 1.00 98.18 585 A 1 
ATOM 4727 C CG  . LYS A 1 585 ? -21.494 -6.775  -25.172 1.00 98.18 585 A 1 
ATOM 4728 C CD  . LYS A 1 585 ? -21.053 -5.312  -25.122 1.00 97.62 585 A 1 
ATOM 4729 C CE  . LYS A 1 585 ? -22.245 -4.464  -24.680 1.00 95.52 585 A 1 
ATOM 4730 N NZ  . LYS A 1 585 ? -21.837 -3.150  -24.149 1.00 94.03 585 A 1 
ATOM 4731 N N   . ILE A 1 586 ? -23.129 -9.832  -25.606 1.00 98.08 586 A 1 
ATOM 4732 C CA  . ILE A 1 586 ? -24.508 -10.073 -26.018 1.00 98.11 586 A 1 
ATOM 4733 C C   . ILE A 1 586 ? -25.381 -9.072  -25.270 1.00 98.12 586 A 1 
ATOM 4734 O O   . ILE A 1 586 ? -25.500 -9.160  -24.050 1.00 97.73 586 A 1 
ATOM 4735 C CB  . ILE A 1 586 ? -24.922 -11.532 -25.722 1.00 97.98 586 A 1 
ATOM 4736 C CG1 . ILE A 1 586 ? -23.908 -12.548 -26.302 1.00 97.19 586 A 1 
ATOM 4737 C CG2 . ILE A 1 586 ? -26.340 -11.781 -26.266 1.00 97.42 586 A 1 
ATOM 4738 C CD1 . ILE A 1 586 ? -24.188 -13.997 -25.920 1.00 95.00 586 A 1 
ATOM 4739 N N   . THR A 1 587 ? -25.977 -8.129  -25.978 1.00 97.91 587 A 1 
ATOM 4740 C CA  . THR A 1 587 ? -26.859 -7.120  -25.388 1.00 97.89 587 A 1 
ATOM 4741 C C   . THR A 1 587 ? -28.304 -7.588  -25.482 1.00 97.68 587 A 1 
ATOM 4742 O O   . THR A 1 587 ? -28.798 -7.867  -26.573 1.00 97.12 587 A 1 
ATOM 4743 C CB  . THR A 1 587 ? -26.663 -5.756  -26.066 1.00 97.82 587 A 1 
ATOM 4744 O OG1 . THR A 1 587 ? -25.323 -5.337  -25.900 1.00 95.75 587 A 1 
ATOM 4745 C CG2 . THR A 1 587 ? -27.547 -4.669  -25.468 1.00 95.33 587 A 1 
ATOM 4746 N N   . PHE A 1 588 ? -28.974 -7.655  -24.334 1.00 97.38 588 A 1 
ATOM 4747 C CA  . PHE A 1 588 ? -30.394 -7.974  -24.230 1.00 97.36 588 A 1 
ATOM 4748 C C   . PHE A 1 588 ? -31.233 -6.721  -23.936 1.00 97.47 588 A 1 
ATOM 4749 O O   . PHE A 1 588 ? -30.723 -5.705  -23.467 1.00 96.86 588 A 1 
ATOM 4750 C CB  . PHE A 1 588 ? -30.600 -9.058  -23.163 1.00 97.09 588 A 1 
ATOM 4751 C CG  . PHE A 1 588 ? -29.997 -10.410 -23.502 1.00 97.26 588 A 1 
ATOM 4752 C CD1 . PHE A 1 588 ? -30.773 -11.376 -24.169 1.00 96.02 588 A 1 
ATOM 4753 C CD2 . PHE A 1 588 ? -28.675 -10.713 -23.137 1.00 96.34 588 A 1 
ATOM 4754 C CE1 . PHE A 1 588 ? -30.232 -12.641 -24.463 1.00 95.73 588 A 1 
ATOM 4755 C CE2 . PHE A 1 588 ? -28.130 -11.976 -23.435 1.00 95.81 588 A 1 
ATOM 4756 C CZ  . PHE A 1 588 ? -28.910 -12.943 -24.096 1.00 96.20 588 A 1 
ATOM 4757 N N   . ASP A 1 589 ? -32.535 -6.782  -24.177 1.00 97.21 589 A 1 
ATOM 4758 C CA  . ASP A 1 589 ? -33.482 -5.722  -23.789 1.00 97.29 589 A 1 
ATOM 4759 C C   . ASP A 1 589 ? -33.717 -5.647  -22.268 1.00 97.37 589 A 1 
ATOM 4760 O O   . ASP A 1 589 ? -34.121 -4.606  -21.748 1.00 96.06 589 A 1 
ATOM 4761 C CB  . ASP A 1 589 ? -34.806 -5.887  -24.560 1.00 96.98 589 A 1 
ATOM 4762 C CG  . ASP A 1 589 ? -35.608 -7.161  -24.255 1.00 96.88 589 A 1 
ATOM 4763 O OD1 . ASP A 1 589 ? -35.018 -8.150  -23.766 1.00 95.10 589 A 1 
ATOM 4764 O OD2 . ASP A 1 589 ? -36.821 -7.178  -24.572 1.00 94.73 589 A 1 
ATOM 4765 N N   . LYS A 1 590 ? -33.389 -6.720  -21.539 1.00 97.11 590 A 1 
ATOM 4766 C CA  . LYS A 1 590 ? -33.476 -6.853  -20.080 1.00 97.03 590 A 1 
ATOM 4767 C C   . LYS A 1 590 ? -32.482 -7.900  -19.559 1.00 97.33 590 A 1 
ATOM 4768 O O   . LYS A 1 590 ? -31.955 -8.660  -20.372 1.00 96.71 590 A 1 
ATOM 4769 C CB  . LYS A 1 590 ? -34.917 -7.205  -19.704 1.00 95.92 590 A 1 
ATOM 4770 C CG  . LYS A 1 590 ? -35.376 -8.542  -20.271 1.00 95.33 590 A 1 
ATOM 4771 C CD  . LYS A 1 590 ? -36.833 -8.754  -19.886 1.00 94.28 590 A 1 
ATOM 4772 C CE  . LYS A 1 590 ? -37.327 -10.068 -20.455 1.00 89.80 590 A 1 
ATOM 4773 N NZ  . LYS A 1 590 ? -38.719 -10.289 -20.027 1.00 85.86 590 A 1 
ATOM 4774 N N   . PRO A 1 591 ? -32.227 -7.982  -18.228 1.00 96.85 591 A 1 
ATOM 4775 C CA  . PRO A 1 591 ? -31.348 -9.005  -17.661 1.00 96.45 591 A 1 
ATOM 4776 C C   . PRO A 1 591 ? -31.758 -10.426 -18.071 1.00 96.41 591 A 1 
ATOM 4777 O O   . PRO A 1 591 ? -32.930 -10.794 -17.997 1.00 94.87 591 A 1 
ATOM 4778 C CB  . PRO A 1 591 ? -31.406 -8.814  -16.145 1.00 95.49 591 A 1 
ATOM 4779 C CG  . PRO A 1 591 ? -31.765 -7.344  -15.986 1.00 94.24 591 A 1 
ATOM 4780 C CD  . PRO A 1 591 ? -32.704 -7.101  -17.164 1.00 96.15 591 A 1 
ATOM 4781 N N   . VAL A 1 592 ? -30.776 -11.237 -18.494 1.00 96.19 592 A 1 
ATOM 4782 C CA  . VAL A 1 592 ? -31.006 -12.619 -18.931 1.00 96.32 592 A 1 
ATOM 4783 C C   . VAL A 1 592 ? -30.786 -13.614 -17.792 1.00 95.84 592 A 1 
ATOM 4784 O O   . VAL A 1 592 ? -29.912 -13.429 -16.941 1.00 93.67 592 A 1 
ATOM 4785 C CB  . VAL A 1 592 ? -30.155 -12.937 -20.181 1.00 95.33 592 A 1 
ATOM 4786 C CG1 . VAL A 1 592 ? -28.654 -12.979 -19.893 1.00 91.02 592 A 1 
ATOM 4787 C CG2 . VAL A 1 592 ? -30.582 -14.258 -20.826 1.00 90.16 592 A 1 
ATOM 4788 N N   . GLY A 1 593 ? -31.549 -14.698 -17.760 1.00 95.45 593 A 1 
ATOM 4789 C CA  . GLY A 1 593 ? -31.336 -15.810 -16.831 1.00 94.98 593 A 1 
ATOM 4790 C C   . GLY A 1 593 ? -31.930 -15.616 -15.438 1.00 95.15 593 A 1 
ATOM 4791 O O   . GLY A 1 593 ? -31.481 -16.261 -14.496 1.00 93.11 593 A 1 
ATOM 4792 N N   . GLU A 1 594 ? -32.932 -14.757 -15.280 1.00 94.30 594 A 1 
ATOM 4793 C CA  . GLU A 1 594 ? -33.588 -14.529 -13.976 1.00 93.31 594 A 1 
ATOM 4794 C C   . GLU A 1 594 ? -34.204 -15.806 -13.370 1.00 93.36 594 A 1 
ATOM 4795 O O   . GLU A 1 594 ? -34.227 -15.960 -12.151 1.00 90.80 594 A 1 
ATOM 4796 C CB  . GLU A 1 594 ? -34.658 -13.435 -14.116 1.00 91.95 594 A 1 
ATOM 4797 C CG  . GLU A 1 594 ? -34.060 -12.017 -14.257 1.00 86.31 594 A 1 
ATOM 4798 C CD  . GLU A 1 594 ? -33.185 -11.630 -13.052 1.00 80.82 594 A 1 
ATOM 4799 O OE1 . GLU A 1 594 ? -32.061 -11.124 -13.273 1.00 71.31 594 A 1 
ATOM 4800 O OE2 . GLU A 1 594 ? -33.573 -11.920 -11.906 1.00 71.18 594 A 1 
ATOM 4801 N N   . SER A 1 595 ? -34.627 -16.744 -14.204 1.00 94.36 595 A 1 
ATOM 4802 C CA  . SER A 1 595 ? -35.153 -18.051 -13.781 1.00 93.63 595 A 1 
ATOM 4803 C C   . SER A 1 595 ? -34.072 -19.086 -13.448 1.00 94.47 595 A 1 
ATOM 4804 O O   . SER A 1 595 ? -34.391 -20.142 -12.902 1.00 92.30 595 A 1 
ATOM 4805 C CB  . SER A 1 595 ? -36.070 -18.604 -14.875 1.00 91.99 595 A 1 
ATOM 4806 O OG  . SER A 1 595 ? -35.352 -18.716 -16.094 1.00 83.92 595 A 1 
ATOM 4807 N N   . VAL A 1 596 ? -32.800 -18.815 -13.774 1.00 93.80 596 A 1 
ATOM 4808 C CA  . VAL A 1 596 ? -31.683 -19.735 -13.526 1.00 94.44 596 A 1 
ATOM 4809 C C   . VAL A 1 596 ? -31.242 -19.605 -12.065 1.00 95.06 596 A 1 
ATOM 4810 O O   . VAL A 1 596 ? -30.946 -18.495 -11.614 1.00 94.17 596 A 1 
ATOM 4811 C CB  . VAL A 1 596 ? -30.516 -19.484 -14.501 1.00 93.98 596 A 1 
ATOM 4812 C CG1 . VAL A 1 596 ? -29.377 -20.485 -14.296 1.00 91.89 596 A 1 
ATOM 4813 C CG2 . VAL A 1 596 ? -30.972 -19.603 -15.961 1.00 91.67 596 A 1 
ATOM 4814 N N   . PRO A 1 597 ? -31.164 -20.701 -11.280 1.00 95.91 597 A 1 
ATOM 4815 C CA  . PRO A 1 597 ? -30.649 -20.650 -9.917  1.00 95.83 597 A 1 
ATOM 4816 C C   . PRO A 1 597 ? -29.160 -20.284 -9.911  1.00 96.02 597 A 1 
ATOM 4817 O O   . PRO A 1 597 ? -28.405 -20.675 -10.800 1.00 95.05 597 A 1 
ATOM 4818 C CB  . PRO A 1 597 ? -30.918 -22.033 -9.321  1.00 94.91 597 A 1 
ATOM 4819 C CG  . PRO A 1 597 ? -30.920 -22.949 -10.545 1.00 92.20 597 A 1 
ATOM 4820 C CD  . PRO A 1 597 ? -31.505 -22.073 -11.645 1.00 95.07 597 A 1 
ATOM 4821 N N   . SER A 1 598 ? -28.727 -19.529 -8.894  1.00 95.04 598 A 1 
ATOM 4822 C CA  . SER A 1 598 ? -27.316 -19.162 -8.737  1.00 95.18 598 A 1 
ATOM 4823 C C   . SER A 1 598 ? -26.500 -20.320 -8.171  1.00 94.91 598 A 1 
ATOM 4824 O O   . SER A 1 598 ? -26.921 -20.961 -7.210  1.00 93.79 598 A 1 
ATOM 4825 C CB  . SER A 1 598 ? -27.186 -17.935 -7.835  1.00 94.48 598 A 1 
ATOM 4826 O OG  . SER A 1 598 ? -25.844 -17.492 -7.804  1.00 92.10 598 A 1 
ATOM 4827 N N   . GLU A 1 599 ? -25.289 -20.518 -8.708  1.00 95.44 599 A 1 
ATOM 4828 C CA  . GLU A 1 599 ? -24.281 -21.460 -8.197  1.00 94.50 599 A 1 
ATOM 4829 C C   . GLU A 1 599 ? -23.457 -20.881 -7.029  1.00 94.79 599 A 1 
ATOM 4830 O O   . GLU A 1 599 ? -22.574 -21.557 -6.503  1.00 92.99 599 A 1 
ATOM 4831 C CB  . GLU A 1 599 ? -23.343 -21.871 -9.347  1.00 91.43 599 A 1 
ATOM 4832 C CG  . GLU A 1 599 ? -24.058 -22.651 -10.458 1.00 82.77 599 A 1 
ATOM 4833 C CD  . GLU A 1 599 ? -23.143 -22.979 -11.650 1.00 83.42 599 A 1 
ATOM 4834 O OE1 . GLU A 1 599 ? -23.569 -23.818 -12.480 1.00 75.59 599 A 1 
ATOM 4835 O OE2 . GLU A 1 599 ? -22.061 -22.362 -11.782 1.00 78.40 599 A 1 
ATOM 4836 N N   . ALA A 1 600 ? -23.712 -19.629 -6.623  1.00 93.75 600 A 1 
ATOM 4837 C CA  . ALA A 1 600 ? -22.943 -18.954 -5.584  1.00 93.54 600 A 1 
ATOM 4838 C C   . ALA A 1 600 ? -23.085 -19.650 -4.222  1.00 92.96 600 A 1 
ATOM 4839 O O   . ALA A 1 600 ? -24.190 -19.930 -3.759  1.00 91.42 600 A 1 
ATOM 4840 C CB  . ALA A 1 600 ? -23.350 -17.481 -5.508  1.00 93.21 600 A 1 
ATOM 4841 N N   . THR A 1 601 ? -21.947 -19.863 -3.548  1.00 93.39 601 A 1 
ATOM 4842 C CA  . THR A 1 601 ? -21.856 -20.502 -2.230  1.00 92.32 601 A 1 
ATOM 4843 C C   . THR A 1 601 ? -21.051 -19.648 -1.258  1.00 91.48 601 A 1 
ATOM 4844 O O   . THR A 1 601 ? -20.249 -18.810 -1.672  1.00 89.28 601 A 1 
ATOM 4845 C CB  . THR A 1 601 ? -21.281 -21.926 -2.358  1.00 90.57 601 A 1 
ATOM 4846 O OG1 . THR A 1 601 ? -21.286 -22.572 -1.109  1.00 81.42 601 A 1 
ATOM 4847 C CG2 . THR A 1 601 ? -19.850 -21.967 -2.894  1.00 80.70 601 A 1 
ATOM 4848 N N   . ASP A 1 602 ? -21.256 -19.873 0.037   1.00 88.99 602 A 1 
ATOM 4849 C CA  . ASP A 1 602 ? -20.509 -19.240 1.133   1.00 86.31 602 A 1 
ATOM 4850 C C   . ASP A 1 602 ? -19.494 -20.210 1.769   1.00 83.71 602 A 1 
ATOM 4851 O O   . ASP A 1 602 ? -19.004 -20.005 2.871   1.00 77.80 602 A 1 
ATOM 4852 C CB  . ASP A 1 602 ? -21.519 -18.668 2.143   1.00 83.33 602 A 1 
ATOM 4853 C CG  . ASP A 1 602 ? -20.957 -17.549 3.023   1.00 80.84 602 A 1 
ATOM 4854 O OD1 . ASP A 1 602 ? -19.849 -17.056 2.730   1.00 75.86 602 A 1 
ATOM 4855 O OD2 . ASP A 1 602 ? -21.721 -17.081 3.897   1.00 76.35 602 A 1 
ATOM 4856 N N   . GLU A 1 603 ? -19.177 -21.309 1.096   1.00 81.48 603 A 1 
ATOM 4857 C CA  . GLU A 1 603 ? -18.223 -22.309 1.584   1.00 78.96 603 A 1 
ATOM 4858 C C   . GLU A 1 603 ? -16.783 -21.916 1.243   1.00 77.56 603 A 1 
ATOM 4859 O O   . GLU A 1 603 ? -16.342 -22.049 0.095   1.00 71.45 603 A 1 
ATOM 4860 C CB  . GLU A 1 603 ? -18.536 -23.686 0.995   1.00 74.67 603 A 1 
ATOM 4861 C CG  . GLU A 1 603 ? -19.827 -24.311 1.543   1.00 67.03 603 A 1 
ATOM 4862 C CD  . GLU A 1 603 ? -20.144 -25.650 0.867   1.00 62.97 603 A 1 
ATOM 4863 O OE1 . GLU A 1 603 ? -21.204 -26.230 1.174   1.00 57.30 603 A 1 
ATOM 4864 O OE2 . GLU A 1 603 ? -19.356 -26.099 -0.008  1.00 59.19 603 A 1 
ATOM 4865 N N   . VAL A 1 604 ? -16.024 -21.496 2.260   1.00 76.01 604 A 1 
ATOM 4866 C CA  . VAL A 1 604 ? -14.590 -21.198 2.141   1.00 73.79 604 A 1 
ATOM 4867 C C   . VAL A 1 604 ? -13.786 -22.496 2.034   1.00 73.09 604 A 1 
ATOM 4868 O O   . VAL A 1 604 ? -14.019 -23.453 2.772   1.00 68.04 604 A 1 
ATOM 4869 C CB  . VAL A 1 604 ? -14.119 -20.330 3.319   1.00 68.79 604 A 1 
ATOM 4870 C CG1 . VAL A 1 604 ? -12.636 -19.986 3.249   1.00 62.02 604 A 1 
ATOM 4871 C CG2 . VAL A 1 604 ? -14.887 -19.009 3.339   1.00 62.49 604 A 1 
ATOM 4872 N N   . MET A 1 605 ? -12.817 -22.532 1.117   1.00 69.94 605 A 1 
ATOM 4873 C CA  . MET A 1 605 ? -11.863 -23.640 1.032   1.00 67.74 605 A 1 
ATOM 4874 C C   . MET A 1 605 ? -10.905 -23.612 2.218   1.00 69.18 605 A 1 
ATOM 4875 O O   . MET A 1 605 ? -10.529 -22.551 2.711   1.00 64.93 605 A 1 
ATOM 4876 C CB  . MET A 1 605 ? -11.077 -23.602 -0.283  1.00 61.82 605 A 1 
ATOM 4877 C CG  . MET A 1 605 ? -11.982 -23.810 -1.499  1.00 54.76 605 A 1 
ATOM 4878 S SD  . MET A 1 605 ? -11.105 -24.021 -3.066  1.00 48.51 605 A 1 
ATOM 4879 C CE  . MET A 1 605 ? -10.154 -22.482 -3.106  1.00 43.34 605 A 1 
ATOM 4880 N N   . LYS A 1 606 ? -10.471 -24.786 2.664   1.00 63.81 606 A 1 
ATOM 4881 C CA  . LYS A 1 606 ? -9.436  -24.889 3.690   1.00 64.10 606 A 1 
ATOM 4882 C C   . LYS A 1 606 ? -8.097  -24.431 3.103   1.00 63.49 606 A 1 
ATOM 4883 O O   . LYS A 1 606 ? -7.714  -24.898 2.037   1.00 58.81 606 A 1 
ATOM 4884 C CB  . LYS A 1 606 ? -9.397  -26.327 4.224   1.00 60.01 606 A 1 
ATOM 4885 C CG  . LYS A 1 606 ? -8.516  -26.420 5.468   1.00 54.21 606 A 1 
ATOM 4886 C CD  . LYS A 1 606 ? -8.444  -27.853 5.985   1.00 50.30 606 A 1 
ATOM 4887 C CE  . LYS A 1 606 ? -7.486  -27.884 7.170   1.00 43.07 606 A 1 
ATOM 4888 N NZ  . LYS A 1 606 ? -7.222  -29.269 7.623   1.00 37.57 606 A 1 
ATOM 4889 N N   . HIS A 1 607 ? -7.409  -23.545 3.804   1.00 65.13 607 A 1 
ATOM 4890 C CA  . HIS A 1 607 ? -6.041  -23.142 3.469   1.00 63.81 607 A 1 
ATOM 4891 C C   . HIS A 1 607 ? -5.057  -24.297 3.739   1.00 62.96 607 A 1 
ATOM 4892 O O   . HIS A 1 607 ? -5.180  -24.968 4.768   1.00 57.95 607 A 1 
ATOM 4893 C CB  . HIS A 1 607 ? -5.678  -21.890 4.276   1.00 59.73 607 A 1 
ATOM 4894 C CG  . HIS A 1 607 ? -4.296  -21.371 4.002   1.00 56.44 607 A 1 
ATOM 4895 N ND1 . HIS A 1 607 ? -3.134  -21.791 4.612   1.00 50.98 607 A 1 
ATOM 4896 C CD2 . HIS A 1 607 ? -3.969  -20.424 3.072   1.00 49.96 607 A 1 
ATOM 4897 C CE1 . HIS A 1 607 ? -2.121  -21.116 4.057   1.00 48.02 607 A 1 
ATOM 4898 N NE2 . HIS A 1 607 ? -2.592  -20.271 3.121   1.00 49.67 607 A 1 
ATOM 4899 N N   . GLY A 1 608 ? -4.083  -24.470 2.842   1.00 59.50 608 A 1 
ATOM 4900 C CA  . GLY A 1 608 ? -3.072  -25.529 2.915   1.00 57.99 608 A 1 
ATOM 4901 C C   . GLY A 1 608 ? -3.189  -26.558 1.807   1.00 52.41 608 A 1 
ATOM 4902 O O   . GLY A 1 608 ? -4.295  -27.095 1.600   1.00 46.45 608 A 1 
ATOM 4903 O OXT . GLY A 1 608 ? -2.115  -26.789 1.208   1.00 51.23 608 A 1 
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