# 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_if08535
#
_entry.id if08535
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASP 2   
1 n ARG 3   
1 n ARG 4   
1 n PHE 5   
1 n VAL 6   
1 n PRO 7   
1 n LEU 8   
1 n GLY 9   
1 n ALA 10  
1 n THR 11  
1 n LYS 12  
1 n ASN 13  
1 n LYS 14  
1 n GLN 15  
1 n LYS 16  
1 n ALA 17  
1 n ALA 18  
1 n ARG 19  
1 n CYS 20  
1 n ALA 21  
1 n LEU 22  
1 n ASN 23  
1 n LEU 24  
1 n ILE 25  
1 n ILE 26  
1 n ALA 27  
1 n ARG 28  
1 n LYS 29  
1 n PRO 30  
1 n LEU 31  
1 n ILE 32  
1 n THR 33  
1 n ALA 34  
1 n PRO 35  
1 n HIS 36  
1 n PHE 37  
1 n LEU 38  
1 n TYR 39  
1 n LEU 40  
1 n CYS 41  
1 n ARG 42  
1 n GLN 43  
1 n PHE 44  
1 n ILE 45  
1 n PHE 46  
1 n ASN 47  
1 n HIS 48  
1 n HIS 49  
1 n LYS 50  
1 n LYS 51  
1 n PRO 52  
1 n ILE 53  
1 n ALA 54  
1 n MET 55  
1 n ASN 56  
1 n ASN 57  
1 n SER 58  
1 n LEU 59  
1 n PHE 60  
1 n THR 61  
1 n PHE 62  
1 n ALA 63  
1 n ALA 64  
1 n PRO 65  
1 n LYS 66  
1 n ASN 67  
1 n GLU 68  
1 n ALA 69  
1 n ILE 70  
1 n LEU 71  
1 n GLY 72  
1 n TYR 73  
1 n ALA 74  
1 n PRO 75  
1 n ALA 76  
1 n SER 77  
1 n ALA 78  
1 n GLU 79  
1 n ARG 80  
1 n ALA 81  
1 n LYS 82  
1 n LEU 83  
1 n GLN 84  
1 n THR 85  
1 n GLU 86  
1 n LEU 87  
1 n LYS 88  
1 n ARG 89  
1 n GLN 90  
1 n TYR 91  
1 n ALA 92  
1 n THR 93  
1 n THR 94  
1 n ILE 95  
1 n GLU 96  
1 n ILE 97  
1 n PRO 98  
1 n LEU 99  
1 n ILE 100 
1 n ILE 101 
1 n GLY 102 
1 n GLY 103 
1 n LYS 104 
1 n GLU 105 
1 n VAL 106 
1 n ARG 107 
1 n THR 108 
1 n GLY 109 
1 n ASN 110 
1 n VAL 111 
1 n ALA 112 
1 n LYS 113 
1 n VAL 114 
1 n THR 115 
1 n MET 116 
1 n PRO 117 
1 n THR 118 
1 n GLN 119 
1 n HIS 120 
1 n GLN 121 
1 n HIS 122 
1 n VAL 123 
1 n LEU 124 
1 n ALA 125 
1 n THR 126 
1 n TYR 127 
1 n HIS 128 
1 n LYS 129 
1 n CYS 130 
1 n SER 131 
1 n GLU 132 
1 n LYS 133 
1 n ASP 134 
1 n VAL 135 
1 n ALA 136 
1 n ALA 137 
1 n ALA 138 
1 n ILE 139 
1 n ALA 140 
1 n ALA 141 
1 n ALA 142 
1 n LEU 143 
1 n ASN 144 
1 n ALA 145 
1 n GLN 146 
1 n LYS 147 
1 n MET 148 
1 n TRP 149 
1 n ALA 150 
1 n GLU 151 
1 n MET 152 
1 n ALA 153 
1 n TRP 154 
1 n THR 155 
1 n ASP 156 
1 n ARG 157 
1 n CYS 158 
1 n SER 159 
1 n ILE 160 
1 n ILE 161 
1 n LEU 162 
1 n ARG 163 
1 n ALA 164 
1 n ALA 165 
1 n GLU 166 
1 n LEU 167 
1 n PHE 168 
1 n SER 169 
1 n THR 170 
1 n LYS 171 
1 n TYR 172 
1 n ARG 173 
1 n TYR 174 
1 n LEU 175 
1 n LEU 176 
1 n ASN 177 
1 n ALA 178 
1 n ALA 179 
1 n CYS 180 
1 n MET 181 
1 n LEU 182 
1 n GLY 183 
1 n GLN 184 
1 n GLY 185 
1 n LYS 186 
1 n ASN 187 
1 n ALA 188 
1 n PHE 189 
1 n GLN 190 
1 n ALA 191 
1 n GLU 192 
1 n ILE 193 
1 n ASP 194 
1 n SER 195 
1 n ALA 196 
1 n CYS 197 
1 n GLU 198 
1 n ALA 199 
1 n ILE 200 
1 n ASP 201 
1 n PHE 202 
1 n MET 203 
1 n ARG 204 
1 n PHE 205 
1 n ASN 206 
1 n PRO 207 
1 n HIS 208 
1 n TYR 209 
1 n ALA 210 
1 n ALA 211 
1 n GLN 212 
1 n ILE 213 
1 n TYR 214 
1 n GLY 215 
1 n GLY 216 
1 n GLN 217 
1 n PRO 218 
1 n PHE 219 
1 n SER 220 
1 n PRO 221 
1 n ALA 222 
1 n THR 223 
1 n ASP 224 
1 n CYS 225 
1 n ILE 226 
1 n ASN 227 
1 n ARG 228 
1 n MET 229 
1 n GLU 230 
1 n TYR 231 
1 n ARG 232 
1 n PRO 233 
1 n LEU 234 
1 n GLU 235 
1 n GLY 236 
1 n PHE 237 
1 n VAL 238 
1 n TYR 239 
1 n ALA 240 
1 n ILE 241 
1 n THR 242 
1 n PRO 243 
1 n PHE 244 
1 n ASN 245 
1 n PHE 246 
1 n THR 247 
1 n ALA 248 
1 n ILE 249 
1 n ALA 250 
1 n VAL 251 
1 n ASN 252 
1 n LEU 253 
1 n ASN 254 
1 n ILE 255 
1 n SER 256 
1 n PRO 257 
1 n VAL 258 
1 n LEU 259 
1 n MET 260 
1 n GLY 261 
1 n ASN 262 
1 n VAL 263 
1 n THR 264 
1 n ILE 265 
1 n TRP 266 
1 n LYS 267 
1 n PRO 268 
1 n ALA 269 
1 n THR 270 
1 n THR 271 
1 n ALA 272 
1 n LEU 273 
1 n LEU 274 
1 n SER 275 
1 n ASN 276 
1 n TYR 277 
1 n TYR 278 
1 n ALA 279 
1 n MET 280 
1 n LYS 281 
1 n ILE 282 
1 n LEU 283 
1 n GLN 284 
1 n GLU 285 
1 n ALA 286 
1 n GLY 287 
1 n ILE 288 
1 n PRO 289 
1 n ASP 290 
1 n GLY 291 
1 n VAL 292 
1 n ILE 293 
1 n ASN 294 
1 n PHE 295 
1 n LEU 296 
1 n PRO 297 
1 n GLY 298 
1 n ALA 299 
1 n GLY 300 
1 n ALA 301 
1 n VAL 302 
1 n ILE 303 
1 n SER 304 
1 n LYS 305 
1 n VAL 306 
1 n ALA 307 
1 n MET 308 
1 n GLU 309 
1 n HIS 310 
1 n PRO 311 
1 n ASP 312 
1 n PHE 313 
1 n ALA 314 
1 n GLY 315 
1 n ILE 316 
1 n HIS 317 
1 n PHE 318 
1 n THR 319 
1 n GLY 320 
1 n SER 321 
1 n THR 322 
1 n ALA 323 
1 n VAL 324 
1 n PHE 325 
1 n GLN 326 
1 n SER 327 
1 n PHE 328 
1 n TRP 329 
1 n LYS 330 
1 n THR 331 
1 n VAL 332 
1 n GLY 333 
1 n ASP 334 
1 n ASN 335 
1 n ILE 336 
1 n GLY 337 
1 n LYS 338 
1 n TYR 339 
1 n ARG 340 
1 n CYS 341 
1 n TYR 342 
1 n PRO 343 
1 n LYS 344 
1 n LEU 345 
1 n VAL 346 
1 n GLY 347 
1 n GLU 348 
1 n THR 349 
1 n GLY 350 
1 n GLY 351 
1 n LYS 352 
1 n ASP 353 
1 n PHE 354 
1 n ILE 355 
1 n PHE 356 
1 n ALA 357 
1 n HIS 358 
1 n GLN 359 
1 n SER 360 
1 n ALA 361 
1 n ASP 362 
1 n ALA 363 
1 n GLN 364 
1 n GLN 365 
1 n LEU 366 
1 n ALA 367 
1 n THR 368 
1 n ALA 369 
1 n ILE 370 
1 n VAL 371 
1 n ARG 372 
1 n GLY 373 
1 n ALA 374 
1 n PHE 375 
1 n GLU 376 
1 n TYR 377 
1 n GLN 378 
1 n GLY 379 
1 n GLN 380 
1 n LYS 381 
1 n CYS 382 
1 n SER 383 
1 n ALA 384 
1 n ALA 385 
1 n SER 386 
1 n ARG 387 
1 n ALA 388 
1 n TYR 389 
1 n ILE 390 
1 n PRO 391 
1 n LYS 392 
1 n SER 393 
1 n LEU 394 
1 n TRP 395 
1 n ASN 396 
1 n ASP 397 
1 n THR 398 
1 n GLN 399 
1 n SER 400 
1 n HIS 401 
1 n ILE 402 
1 n HIS 403 
1 n ARG 404 
1 n MET 405 
1 n LEU 406 
1 n GLN 407 
1 n GLU 408 
1 n ILE 409 
1 n LYS 410 
1 n MET 411 
1 n GLY 412 
1 n ASP 413 
1 n VAL 414 
1 n MET 415 
1 n ASP 416 
1 n PHE 417 
1 n GLN 418 
1 n ASN 419 
1 n PHE 420 
1 n VAL 421 
1 n ASN 422 
1 n ALA 423 
1 n VAL 424 
1 n ILE 425 
1 n ASP 426 
1 n GLU 427 
1 n ALA 428 
1 n SER 429 
1 n PHE 430 
1 n ASP 431 
1 n ASN 432 
1 n ILE 433 
1 n LYS 434 
1 n ARG 435 
1 n TYR 436 
1 n ILE 437 
1 n ASP 438 
1 n ARG 439 
1 n ALA 440 
1 n LYS 441 
1 n ALA 442 
1 n SER 443 
1 n PRO 444 
1 n ASP 445 
1 n ALA 446 
1 n GLU 447 
1 n ILE 448 
1 n ALA 449 
1 n PHE 450 
1 n GLY 451 
1 n GLY 452 
1 n LYS 453 
1 n CYS 454 
1 n ASP 455 
1 n LYS 456 
1 n SER 457 
1 n LEU 458 
1 n GLY 459 
1 n TYR 460 
1 n PHE 461 
1 n VAL 462 
1 n GLU 463 
1 n PRO 464 
1 n THR 465 
1 n LEU 466 
1 n ILE 467 
1 n VAL 468 
1 n ALA 469 
1 n LYS 470 
1 n SER 471 
1 n PRO 472 
1 n ARG 473 
1 n TYR 474 
1 n GLU 475 
1 n THR 476 
1 n MET 477 
1 n GLN 478 
1 n GLU 479 
1 n GLU 480 
1 n ILE 481 
1 n PHE 482 
1 n GLY 483 
1 n PRO 484 
1 n VAL 485 
1 n ILE 486 
1 n SER 487 
1 n VAL 488 
1 n PHE 489 
1 n VAL 490 
1 n TYR 491 
1 n ASP 492 
1 n ASP 493 
1 n LYS 494 
1 n ASP 495 
1 n TYR 496 
1 n GLU 497 
1 n GLN 498 
1 n THR 499 
1 n LEU 500 
1 n GLU 501 
1 n ILE 502 
1 n CYS 503 
1 n ALA 504 
1 n HIS 505 
1 n THR 506 
1 n SER 507 
1 n PRO 508 
1 n TYR 509 
1 n ALA 510 
1 n LEU 511 
1 n THR 512 
1 n GLY 513 
1 n SER 514 
1 n ILE 515 
1 n PHE 516 
1 n SER 517 
1 n TYR 518 
1 n ASP 519 
1 n ARG 520 
1 n TYR 521 
1 n ALA 522 
1 n THR 523 
1 n VAL 524 
1 n THR 525 
1 n ALA 526 
1 n ASP 527 
1 n ARG 528 
1 n ILE 529 
1 n LEU 530 
1 n LYS 531 
1 n PHE 532 
1 n ALA 533 
1 n ALA 534 
1 n GLY 535 
1 n ASN 536 
1 n PHE 537 
1 n TYR 538 
1 n ILE 539 
1 n ASN 540 
1 n ASP 541 
1 n LYS 542 
1 n PRO 543 
1 n THR 544 
1 n GLY 545 
1 n ALA 546 
1 n VAL 547 
1 n VAL 548 
1 n GLY 549 
1 n GLN 550 
1 n GLN 551 
1 n PRO 552 
1 n PHE 553 
1 n GLY 554 
1 n GLY 555 
1 n ALA 556 
1 n ARG 557 
1 n ALA 558 
1 n SER 559 
1 n GLY 560 
1 n THR 561 
1 n ASN 562 
1 n ASP 563 
1 n LYS 564 
1 n ALA 565 
1 n GLY 566 
1 n SER 567 
1 n TYR 568 
1 n LEU 569 
1 n ASN 570 
1 n LEU 571 
1 n LEU 572 
1 n ARG 573 
1 n TRP 574 
1 n THR 575 
1 n SER 576 
1 n PRO 577 
1 n ARG 578 
1 n ALA 579 
1 n ILE 580 
1 n LYS 581 
1 n GLU 582 
1 n THR 583 
1 n LEU 584 
1 n VAL 585 
1 n PRO 586 
1 n PRO 587 
1 n SER 588 
1 n ASN 589 
1 n TYR 590 
1 n GLY 591 
1 n TYR 592 
1 n PRO 593 
1 n PHE 594 
1 n LEU 595 
1 n GLY 596 
#
_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 13:45:50)"
_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 88.32
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n CYS . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n HIS . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n CYS . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n TRP . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n TRP . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n CYS . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n CYS . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n CYS . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n HIS . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n CYS . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n TRP . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n MET . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n HIS . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n HIS . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n TRP . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n CYS . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n HIS . 358 A 358 
A 359 1 n GLN . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n GLN . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n TYR . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n GLN . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n CYS . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n TRP . 395 A 395 
A 396 1 n ASN . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n GLN . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n HIS . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n HIS . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n MET . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n GLN . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n MET . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n MET . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n PHE . 417 A 417 
A 418 1 n GLN . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n ASN . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n PHE . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n TYR . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n PRO . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n PHE . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n CYS . 454 A 454 
A 455 1 n ASP . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n TYR . 460 A 460 
A 461 1 n PHE . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n PRO . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n LYS . 470 A 470 
A 471 1 n SER . 471 A 471 
A 472 1 n PRO . 472 A 472 
A 473 1 n ARG . 473 A 473 
A 474 1 n TYR . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n THR . 476 A 476 
A 477 1 n MET . 477 A 477 
A 478 1 n GLN . 478 A 478 
A 479 1 n GLU . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n ILE . 481 A 481 
A 482 1 n PHE . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n PRO . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n ILE . 486 A 486 
A 487 1 n SER . 487 A 487 
A 488 1 n VAL . 488 A 488 
A 489 1 n PHE . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n TYR . 491 A 491 
A 492 1 n ASP . 492 A 492 
A 493 1 n ASP . 493 A 493 
A 494 1 n LYS . 494 A 494 
A 495 1 n ASP . 495 A 495 
A 496 1 n TYR . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n GLN . 498 A 498 
A 499 1 n THR . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n GLU . 501 A 501 
A 502 1 n ILE . 502 A 502 
A 503 1 n CYS . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n HIS . 505 A 505 
A 506 1 n THR . 506 A 506 
A 507 1 n SER . 507 A 507 
A 508 1 n PRO . 508 A 508 
A 509 1 n TYR . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n LEU . 511 A 511 
A 512 1 n THR . 512 A 512 
A 513 1 n GLY . 513 A 513 
A 514 1 n SER . 514 A 514 
A 515 1 n ILE . 515 A 515 
A 516 1 n PHE . 516 A 516 
A 517 1 n SER . 517 A 517 
A 518 1 n TYR . 518 A 518 
A 519 1 n ASP . 519 A 519 
A 520 1 n ARG . 520 A 520 
A 521 1 n TYR . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n THR . 523 A 523 
A 524 1 n VAL . 524 A 524 
A 525 1 n THR . 525 A 525 
A 526 1 n ALA . 526 A 526 
A 527 1 n ASP . 527 A 527 
A 528 1 n ARG . 528 A 528 
A 529 1 n ILE . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n LYS . 531 A 531 
A 532 1 n PHE . 532 A 532 
A 533 1 n ALA . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n GLY . 535 A 535 
A 536 1 n ASN . 536 A 536 
A 537 1 n PHE . 537 A 537 
A 538 1 n TYR . 538 A 538 
A 539 1 n ILE . 539 A 539 
A 540 1 n ASN . 540 A 540 
A 541 1 n ASP . 541 A 541 
A 542 1 n LYS . 542 A 542 
A 543 1 n PRO . 543 A 543 
A 544 1 n THR . 544 A 544 
A 545 1 n GLY . 545 A 545 
A 546 1 n ALA . 546 A 546 
A 547 1 n VAL . 547 A 547 
A 548 1 n VAL . 548 A 548 
A 549 1 n GLY . 549 A 549 
A 550 1 n GLN . 550 A 550 
A 551 1 n GLN . 551 A 551 
A 552 1 n PRO . 552 A 552 
A 553 1 n PHE . 553 A 553 
A 554 1 n GLY . 554 A 554 
A 555 1 n GLY . 555 A 555 
A 556 1 n ALA . 556 A 556 
A 557 1 n ARG . 557 A 557 
A 558 1 n ALA . 558 A 558 
A 559 1 n SER . 559 A 559 
A 560 1 n GLY . 560 A 560 
A 561 1 n THR . 561 A 561 
A 562 1 n ASN . 562 A 562 
A 563 1 n ASP . 563 A 563 
A 564 1 n LYS . 564 A 564 
A 565 1 n ALA . 565 A 565 
A 566 1 n GLY . 566 A 566 
A 567 1 n SER . 567 A 567 
A 568 1 n TYR . 568 A 568 
A 569 1 n LEU . 569 A 569 
A 570 1 n ASN . 570 A 570 
A 571 1 n LEU . 571 A 571 
A 572 1 n LEU . 572 A 572 
A 573 1 n ARG . 573 A 573 
A 574 1 n TRP . 574 A 574 
A 575 1 n THR . 575 A 575 
A 576 1 n SER . 576 A 576 
A 577 1 n PRO . 577 A 577 
A 578 1 n ARG . 578 A 578 
A 579 1 n ALA . 579 A 579 
A 580 1 n ILE . 580 A 580 
A 581 1 n LYS . 581 A 581 
A 582 1 n GLU . 582 A 582 
A 583 1 n THR . 583 A 583 
A 584 1 n LEU . 584 A 584 
A 585 1 n VAL . 585 A 585 
A 586 1 n PRO . 586 A 586 
A 587 1 n PRO . 587 A 587 
A 588 1 n SER . 588 A 588 
A 589 1 n ASN . 589 A 589 
A 590 1 n TYR . 590 A 590 
A 591 1 n GLY . 591 A 591 
A 592 1 n TYR . 592 A 592 
A 593 1 n PRO . 593 A 593 
A 594 1 n PHE . 594 A 594 
A 595 1 n LEU . 595 A 595 
A 596 1 n GLY . 596 A 596 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -52.009 22.594  27.552  1.00 24.54 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -50.753 23.031  26.909  1.00 25.57 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -50.265 21.947  25.959  1.00 26.22 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -50.262 20.774  26.311  1.00 24.51 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -49.679 23.396  27.952  1.00 24.35 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -49.814 24.863  28.378  1.00 21.58 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -48.616 25.325  29.656  1.00 19.92 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -48.746 27.128  29.593  1.00 19.70 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? -49.941 22.363  24.754  1.00 32.48 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? -49.697 21.552  23.559  1.00 39.52 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -48.508 20.577  23.729  1.00 39.86 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -47.457 20.923  24.270  1.00 38.42 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? -49.525 22.527  22.368  1.00 37.81 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -49.735 21.884  20.987  1.00 32.64 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -49.834 20.636  20.933  1.00 30.65 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -49.758 22.612  19.976  1.00 31.85 2   A 1 
ATOM 17   N N   . ARG A 1 3   ? -48.683 19.320  23.289  1.00 30.75 3   A 1 
ATOM 18   C CA  . ARG A 1 3   ? -47.751 18.186  23.490  1.00 37.07 3   A 1 
ATOM 19   C C   . ARG A 1 3   ? -46.533 18.185  22.537  1.00 37.40 3   A 1 
ATOM 20   O O   . ARG A 1 3   ? -45.966 17.118  22.292  1.00 35.99 3   A 1 
ATOM 21   C CB  . ARG A 1 3   ? -48.532 16.854  23.429  1.00 36.31 3   A 1 
ATOM 22   C CG  . ARG A 1 3   ? -49.371 16.542  24.679  1.00 33.77 3   A 1 
ATOM 23   C CD  . ARG A 1 3   ? -50.014 15.152  24.520  1.00 31.43 3   A 1 
ATOM 24   N NE  . ARG A 1 3   ? -50.777 14.737  25.714  1.00 29.86 3   A 1 
ATOM 25   C CZ  . ARG A 1 3   ? -51.376 13.573  25.901  1.00 28.06 3   A 1 
ATOM 26   N NH1 . ARG A 1 3   ? -51.346 12.624  25.002  1.00 26.13 3   A 1 
ATOM 27   N NH2 . ARG A 1 3   ? -52.031 13.332  27.005  1.00 27.14 3   A 1 
ATOM 28   N N   . ARG A 1 4   ? -46.122 19.324  22.008  1.00 33.31 4   A 1 
ATOM 29   C CA  . ARG A 1 4   ? -45.124 19.428  20.920  1.00 40.35 4   A 1 
ATOM 30   C C   . ARG A 1 4   ? -43.712 19.899  21.315  1.00 40.72 4   A 1 
ATOM 31   O O   . ARG A 1 4   ? -42.964 20.331  20.443  1.00 39.38 4   A 1 
ATOM 32   C CB  . ARG A 1 4   ? -45.722 20.209  19.737  1.00 39.38 4   A 1 
ATOM 33   C CG  . ARG A 1 4   ? -46.723 19.362  18.952  1.00 36.49 4   A 1 
ATOM 34   C CD  . ARG A 1 4   ? -47.112 20.057  17.644  1.00 34.27 4   A 1 
ATOM 35   N NE  . ARG A 1 4   ? -48.517 20.467  17.655  1.00 32.06 4   A 1 
ATOM 36   C CZ  . ARG A 1 4   ? -49.248 20.810  16.609  1.00 30.14 4   A 1 
ATOM 37   N NH1 . ARG A 1 4   ? -48.767 20.827  15.388  1.00 29.09 4   A 1 
ATOM 38   N NH2 . ARG A 1 4   ? -50.497 21.149  16.786  1.00 29.38 4   A 1 
ATOM 39   N N   . PHE A 1 5   ? -43.303 19.744  22.576  1.00 37.27 5   A 1 
ATOM 40   C CA  . PHE A 1 5   ? -41.909 20.001  22.972  1.00 39.91 5   A 1 
ATOM 41   C C   . PHE A 1 5   ? -41.188 18.712  23.390  1.00 39.20 5   A 1 
ATOM 42   O O   . PHE A 1 5   ? -41.055 18.394  24.567  1.00 38.20 5   A 1 
ATOM 43   C CB  . PHE A 1 5   ? -41.842 21.131  24.008  1.00 39.00 5   A 1 
ATOM 44   C CG  . PHE A 1 5   ? -41.923 22.511  23.379  1.00 37.34 5   A 1 
ATOM 45   C CD1 . PHE A 1 5   ? -40.750 23.127  22.897  1.00 34.01 5   A 1 
ATOM 46   C CD2 . PHE A 1 5   ? -43.162 23.170  23.260  1.00 36.20 5   A 1 
ATOM 47   C CE1 . PHE A 1 5   ? -40.818 24.403  22.304  1.00 33.30 5   A 1 
ATOM 48   C CE2 . PHE A 1 5   ? -43.230 24.442  22.664  1.00 33.21 5   A 1 
ATOM 49   C CZ  . PHE A 1 5   ? -42.059 25.061  22.188  1.00 34.53 5   A 1 
ATOM 50   N N   . VAL A 1 6   ? -40.727 17.949  22.411  1.00 41.32 6   A 1 
ATOM 51   C CA  . VAL A 1 6   ? -39.685 16.915  22.579  1.00 45.64 6   A 1 
ATOM 52   C C   . VAL A 1 6   ? -38.670 17.112  21.453  1.00 44.48 6   A 1 
ATOM 53   O O   . VAL A 1 6   ? -39.090 17.181  20.297  1.00 42.66 6   A 1 
ATOM 54   C CB  . VAL A 1 6   ? -40.253 15.478  22.565  1.00 44.73 6   A 1 
ATOM 55   C CG1 . VAL A 1 6   ? -39.146 14.444  22.818  1.00 40.49 6   A 1 
ATOM 56   C CG2 . VAL A 1 6   ? -41.321 15.262  23.649  1.00 41.79 6   A 1 
ATOM 57   N N   . PRO A 1 7   ? -37.362 17.218  21.752  1.00 39.98 7   A 1 
ATOM 58   C CA  . PRO A 1 7   ? -36.356 17.412  20.711  1.00 43.38 7   A 1 
ATOM 59   C C   . PRO A 1 7   ? -36.351 16.232  19.725  1.00 43.12 7   A 1 
ATOM 60   O O   . PRO A 1 7   ? -36.235 15.069  20.129  1.00 42.04 7   A 1 
ATOM 61   C CB  . PRO A 1 7   ? -35.010 17.561  21.436  1.00 41.73 7   A 1 
ATOM 62   C CG  . PRO A 1 7   ? -35.392 17.878  22.883  1.00 41.58 7   A 1 
ATOM 63   C CD  . PRO A 1 7   ? -36.749 17.197  23.063  1.00 44.75 7   A 1 
ATOM 64   N N   . LEU A 1 8   ? -36.481 16.531  18.439  1.00 40.85 8   A 1 
ATOM 65   C CA  . LEU A 1 8   ? -36.275 15.580  17.347  1.00 44.95 8   A 1 
ATOM 66   C C   . LEU A 1 8   ? -34.811 15.105  17.378  1.00 44.65 8   A 1 
ATOM 67   O O   . LEU A 1 8   ? -33.899 15.908  17.196  1.00 40.86 8   A 1 
ATOM 68   C CB  . LEU A 1 8   ? -36.647 16.273  16.011  1.00 41.68 8   A 1 
ATOM 69   C CG  . LEU A 1 8   ? -38.166 16.276  15.721  1.00 39.31 8   A 1 
ATOM 70   C CD1 . LEU A 1 8   ? -38.574 17.498  14.900  1.00 35.97 8   A 1 
ATOM 71   C CD2 . LEU A 1 8   ? -38.571 15.019  14.942  1.00 39.73 8   A 1 
ATOM 72   N N   . GLY A 1 9   ? -34.582 13.807  17.670  1.00 44.95 9   A 1 
ATOM 73   C CA  . GLY A 1 9   ? -33.246 13.181  17.636  1.00 48.34 9   A 1 
ATOM 74   C C   . GLY A 1 9   ? -32.824 12.381  18.876  1.00 48.26 9   A 1 
ATOM 75   O O   . GLY A 1 9   ? -31.770 11.745  18.863  1.00 44.47 9   A 1 
ATOM 76   N N   . ALA A 1 10  ? -33.627 12.341  19.940  1.00 44.62 10  A 1 
ATOM 77   C CA  . ALA A 1 10  ? -33.328 11.509  21.110  1.00 48.37 10  A 1 
ATOM 78   C C   . ALA A 1 10  ? -33.840 10.061  20.926  1.00 47.65 10  A 1 
ATOM 79   O O   . ALA A 1 10  ? -34.981 9.837   20.517  1.00 45.61 10  A 1 
ATOM 80   C CB  . ALA A 1 10  ? -33.893 12.182  22.366  1.00 47.03 10  A 1 
ATOM 81   N N   . THR A 1 11  ? -33.017 9.061   21.273  1.00 43.64 11  A 1 
ATOM 82   C CA  . THR A 1 11  ? -33.422 7.643   21.318  1.00 49.24 11  A 1 
ATOM 83   C C   . THR A 1 11  ? -34.590 7.443   22.297  1.00 50.10 11  A 1 
ATOM 84   O O   . THR A 1 11  ? -34.690 8.157   23.301  1.00 46.69 11  A 1 
ATOM 85   C CB  . THR A 1 11  ? -32.242 6.728   21.698  1.00 46.15 11  A 1 
ATOM 86   O OG1 . THR A 1 11  ? -31.665 7.132   22.921  1.00 42.96 11  A 1 
ATOM 87   C CG2 . THR A 1 11  ? -31.131 6.745   20.649  1.00 42.20 11  A 1 
ATOM 88   N N   . LYS A 1 12  ? -35.461 6.446   22.052  1.00 46.40 12  A 1 
ATOM 89   C CA  . LYS A 1 12  ? -36.668 6.171   22.870  1.00 53.14 12  A 1 
ATOM 90   C C   . LYS A 1 12  ? -36.380 6.134   24.383  1.00 53.75 12  A 1 
ATOM 91   O O   . LYS A 1 12  ? -37.168 6.663   25.165  1.00 51.28 12  A 1 
ATOM 92   C CB  . LYS A 1 12  ? -37.344 4.855   22.415  1.00 52.55 12  A 1 
ATOM 93   C CG  . LYS A 1 12  ? -38.237 5.016   21.169  1.00 51.61 12  A 1 
ATOM 94   C CD  . LYS A 1 12  ? -38.925 3.687   20.783  1.00 48.23 12  A 1 
ATOM 95   C CE  . LYS A 1 12  ? -39.893 3.870   19.603  1.00 45.02 12  A 1 
ATOM 96   N NZ  . LYS A 1 12  ? -40.505 2.584   19.158  1.00 39.86 12  A 1 
ATOM 97   N N   . ASN A 1 13  ? -35.223 5.610   24.798  1.00 48.49 13  A 1 
ATOM 98   C CA  . ASN A 1 13  ? -34.818 5.563   26.210  1.00 53.46 13  A 1 
ATOM 99   C C   . ASN A 1 13  ? -34.473 6.945   26.794  1.00 53.17 13  A 1 
ATOM 100  O O   . ASN A 1 13  ? -34.861 7.243   27.923  1.00 51.26 13  A 1 
ATOM 101  C CB  . ASN A 1 13  ? -33.667 4.550   26.370  1.00 51.45 13  A 1 
ATOM 102  C CG  . ASN A 1 13  ? -34.141 3.109   26.271  1.00 49.53 13  A 1 
ATOM 103  O OD1 . ASN A 1 13  ? -35.328 2.821   26.307  1.00 45.18 13  A 1 
ATOM 104  N ND2 . ASN A 1 13  ? -33.244 2.165   26.136  1.00 46.98 13  A 1 
ATOM 105  N N   . LYS A 1 14  ? -33.833 7.829   26.029  1.00 46.56 14  A 1 
ATOM 106  C CA  . LYS A 1 14  ? -33.546 9.210   26.458  1.00 51.30 14  A 1 
ATOM 107  C C   . LYS A 1 14  ? -34.820 10.058  26.521  1.00 51.74 14  A 1 
ATOM 108  O O   . LYS A 1 14  ? -34.972 10.854  27.442  1.00 51.55 14  A 1 
ATOM 109  C CB  . LYS A 1 14  ? -32.476 9.855   25.561  1.00 51.20 14  A 1 
ATOM 110  C CG  . LYS A 1 14  ? -31.072 9.279   25.817  1.00 50.14 14  A 1 
ATOM 111  C CD  . LYS A 1 14  ? -29.994 10.029  25.016  1.00 46.90 14  A 1 
ATOM 112  C CE  . LYS A 1 14  ? -28.596 9.473   25.335  1.00 44.82 14  A 1 
ATOM 113  N NZ  . LYS A 1 14  ? -27.510 10.202  24.625  1.00 40.56 14  A 1 
ATOM 114  N N   . GLN A 1 15  ? -35.769 9.836   25.623  1.00 52.47 15  A 1 
ATOM 115  C CA  . GLN A 1 15  ? -37.089 10.475  25.669  1.00 54.75 15  A 1 
ATOM 116  C C   . GLN A 1 15  ? -37.904 10.029  26.893  1.00 55.71 15  A 1 
ATOM 117  O O   . GLN A 1 15  ? -38.584 10.846  27.511  1.00 55.01 15  A 1 
ATOM 118  C CB  . GLN A 1 15  ? -37.870 10.170  24.384  1.00 54.89 15  A 1 
ATOM 119  C CG  . GLN A 1 15  ? -37.264 10.845  23.142  1.00 54.36 15  A 1 
ATOM 120  C CD  . GLN A 1 15  ? -38.080 10.583  21.879  1.00 48.26 15  A 1 
ATOM 121  O OE1 . GLN A 1 15  ? -39.020 9.801   21.855  1.00 49.04 15  A 1 
ATOM 122  N NE2 . GLN A 1 15  ? -37.754 11.220  20.778  1.00 46.97 15  A 1 
ATOM 123  N N   . LYS A 1 16  ? -37.816 8.746   27.276  1.00 51.73 16  A 1 
ATOM 124  C CA  . LYS A 1 16  ? -38.490 8.198   28.462  1.00 54.59 16  A 1 
ATOM 125  C C   . LYS A 1 16  ? -37.879 8.751   29.758  1.00 53.48 16  A 1 
ATOM 126  O O   . LYS A 1 16  ? -38.625 9.169   30.639  1.00 53.74 16  A 1 
ATOM 127  C CB  . LYS A 1 16  ? -38.470 6.660   28.387  1.00 55.94 16  A 1 
ATOM 128  C CG  . LYS A 1 16  ? -39.570 6.000   29.236  1.00 54.22 16  A 1 
ATOM 129  C CD  . LYS A 1 16  ? -39.562 4.470   29.060  1.00 51.32 16  A 1 
ATOM 130  C CE  . LYS A 1 16  ? -40.713 3.815   29.832  1.00 46.77 16  A 1 
ATOM 131  N NZ  . LYS A 1 16  ? -40.682 2.328   29.747  1.00 43.34 16  A 1 
ATOM 132  N N   . ALA A 1 17  ? -36.550 8.843   29.841  1.00 54.39 17  A 1 
ATOM 133  C CA  . ALA A 1 17  ? -35.837 9.451   30.967  1.00 55.54 17  A 1 
ATOM 134  C C   . ALA A 1 17  ? -36.145 10.956  31.113  1.00 55.52 17  A 1 
ATOM 135  O O   . ALA A 1 17  ? -36.442 11.418  32.213  1.00 55.03 17  A 1 
ATOM 136  C CB  . ALA A 1 17  ? -34.337 9.187   30.791  1.00 55.72 17  A 1 
ATOM 137  N N   . ALA A 1 18  ? -36.169 11.698  30.006  1.00 55.66 18  A 1 
ATOM 138  C CA  . ALA A 1 18  ? -36.528 13.118  30.005  1.00 57.24 18  A 1 
ATOM 139  C C   . ALA A 1 18  ? -37.986 13.356  30.442  1.00 57.73 18  A 1 
ATOM 140  O O   . ALA A 1 18  ? -38.249 14.268  31.222  1.00 56.49 18  A 1 
ATOM 141  C CB  . ALA A 1 18  ? -36.251 13.692  28.611  1.00 56.92 18  A 1 
ATOM 142  N N   . ARG A 1 19  ? -38.933 12.505  30.017  1.00 52.25 19  A 1 
ATOM 143  C CA  . ARG A 1 19  ? -40.334 12.557  30.477  1.00 54.55 19  A 1 
ATOM 144  C C   . ARG A 1 19  ? -40.473 12.219  31.960  1.00 54.28 19  A 1 
ATOM 145  O O   . ARG A 1 19  ? -41.232 12.893  32.649  1.00 53.16 19  A 1 
ATOM 146  C CB  . ARG A 1 19  ? -41.224 11.638  29.629  1.00 54.44 19  A 1 
ATOM 147  C CG  . ARG A 1 19  ? -41.597 12.279  28.285  1.00 52.95 19  A 1 
ATOM 148  C CD  . ARG A 1 19  ? -42.490 11.326  27.484  1.00 51.75 19  A 1 
ATOM 149  N NE  . ARG A 1 19  ? -42.933 11.934  26.210  1.00 48.13 19  A 1 
ATOM 150  C CZ  . ARG A 1 19  ? -43.737 11.383  25.313  1.00 44.36 19  A 1 
ATOM 151  N NH1 . ARG A 1 19  ? -44.256 10.198  25.477  1.00 40.14 19  A 1 
ATOM 152  N NH2 . ARG A 1 19  ? -44.033 12.023  24.213  1.00 40.86 19  A 1 
ATOM 153  N N   . CYS A 1 20  ? -39.741 11.222  32.478  1.00 51.13 20  A 1 
ATOM 154  C CA  . CYS A 1 20  ? -39.726 10.901  33.908  1.00 52.46 20  A 1 
ATOM 155  C C   . CYS A 1 20  ? -39.167 12.060  34.745  1.00 51.72 20  A 1 
ATOM 156  O O   . CYS A 1 20  ? -39.772 12.428  35.750  1.00 51.24 20  A 1 
ATOM 157  C CB  . CYS A 1 20  ? -38.933 9.606   34.155  1.00 52.99 20  A 1 
ATOM 158  S SG  . CYS A 1 20  ? -40.087 8.259   34.539  1.00 48.28 20  A 1 
ATOM 159  N N   . ALA A 1 21  ? -38.059 12.668  34.317  1.00 52.76 21  A 1 
ATOM 160  C CA  . ALA A 1 21  ? -37.467 13.821  34.993  1.00 53.97 21  A 1 
ATOM 161  C C   . ALA A 1 21  ? -38.412 15.037  34.995  1.00 53.91 21  A 1 
ATOM 162  O O   . ALA A 1 21  ? -38.580 15.681  36.027  1.00 53.61 21  A 1 
ATOM 163  C CB  . ALA A 1 21  ? -36.122 14.135  34.330  1.00 53.58 21  A 1 
ATOM 164  N N   . LEU A 1 22  ? -39.091 15.302  33.882  1.00 59.15 22  A 1 
ATOM 165  C CA  . LEU A 1 22  ? -40.055 16.399  33.771  1.00 58.32 22  A 1 
ATOM 166  C C   . LEU A 1 22  ? -41.277 16.182  34.680  1.00 58.41 22  A 1 
ATOM 167  O O   . LEU A 1 22  ? -41.686 17.099  35.386  1.00 55.54 22  A 1 
ATOM 168  C CB  . LEU A 1 22  ? -40.457 16.564  32.289  1.00 57.15 22  A 1 
ATOM 169  C CG  . LEU A 1 22  ? -41.008 17.964  31.957  1.00 55.20 22  A 1 
ATOM 170  C CD1 . LEU A 1 22  ? -39.875 18.989  31.853  1.00 51.19 22  A 1 
ATOM 171  C CD2 . LEU A 1 22  ? -41.748 17.933  30.625  1.00 56.73 22  A 1 
ATOM 172  N N   . ASN A 1 23  ? -41.808 14.956  34.737  1.00 59.03 23  A 1 
ATOM 173  C CA  . ASN A 1 23  ? -42.926 14.604  35.620  1.00 58.84 23  A 1 
ATOM 174  C C   . ASN A 1 23  ? -42.534 14.670  37.106  1.00 56.35 23  A 1 
ATOM 175  O O   . ASN A 1 23  ? -43.335 15.114  37.925  1.00 54.76 23  A 1 
ATOM 176  C CB  . ASN A 1 23  ? -43.455 13.212  35.231  1.00 57.59 23  A 1 
ATOM 177  C CG  . ASN A 1 23  ? -44.279 13.202  33.951  1.00 56.59 23  A 1 
ATOM 178  O OD1 . ASN A 1 23  ? -44.692 14.212  33.414  1.00 52.89 23  A 1 
ATOM 179  N ND2 . ASN A 1 23  ? -44.578 12.035  33.427  1.00 55.58 23  A 1 
ATOM 180  N N   . LEU A 1 24  ? -41.301 14.293  37.466  1.00 50.54 24  A 1 
ATOM 181  C CA  . LEU A 1 24  ? -40.764 14.424  38.828  1.00 51.62 24  A 1 
ATOM 182  C C   . LEU A 1 24  ? -40.585 15.889  39.261  1.00 51.56 24  A 1 
ATOM 183  O O   . LEU A 1 24  ? -40.798 16.206  40.432  1.00 50.59 24  A 1 
ATOM 184  C CB  . LEU A 1 24  ? -39.433 13.647  38.911  1.00 49.97 24  A 1 
ATOM 185  C CG  . LEU A 1 24  ? -39.624 12.210  39.430  1.00 48.37 24  A 1 
ATOM 186  C CD1 . LEU A 1 24  ? -38.590 11.261  38.836  1.00 44.64 24  A 1 
ATOM 187  C CD2 . LEU A 1 24  ? -39.483 12.187  40.955  1.00 50.57 24  A 1 
ATOM 188  N N   . ILE A 1 25  ? -40.224 16.777  38.349  1.00 54.90 25  A 1 
ATOM 189  C CA  . ILE A 1 25  ? -40.078 18.215  38.618  1.00 55.84 25  A 1 
ATOM 190  C C   . ILE A 1 25  ? -41.453 18.876  38.799  1.00 54.51 25  A 1 
ATOM 191  O O   . ILE A 1 25  ? -41.630 19.664  39.729  1.00 52.83 25  A 1 
ATOM 192  C CB  . ILE A 1 25  ? -39.223 18.879  37.510  1.00 53.64 25  A 1 
ATOM 193  C CG1 . ILE A 1 25  ? -37.760 18.383  37.612  1.00 52.59 25  A 1 
ATOM 194  C CG2 . ILE A 1 25  ? -39.261 20.418  37.604  1.00 52.16 25  A 1 
ATOM 195  C CD1 . ILE A 1 25  ? -36.903 18.705  36.385  1.00 52.04 25  A 1 
ATOM 196  N N   . ILE A 1 26  ? -42.435 18.507  37.976  1.00 53.53 26  A 1 
ATOM 197  C CA  . ILE A 1 26  ? -43.808 19.030  38.062  1.00 54.88 26  A 1 
ATOM 198  C C   . ILE A 1 26  ? -44.505 18.549  39.349  1.00 53.27 26  A 1 
ATOM 199  O O   . ILE A 1 26  ? -45.238 19.314  39.969  1.00 50.79 26  A 1 
ATOM 200  C CB  . ILE A 1 26  ? -44.589 18.664  36.774  1.00 53.02 26  A 1 
ATOM 201  C CG1 . ILE A 1 26  ? -43.981 19.400  35.553  1.00 51.03 26  A 1 
ATOM 202  C CG2 . ILE A 1 26  ? -46.085 19.018  36.892  1.00 50.50 26  A 1 
ATOM 203  C CD1 . ILE A 1 26  ? -44.472 18.879  34.195  1.00 50.27 26  A 1 
ATOM 204  N N   . ALA A 1 27  ? -44.228 17.313  39.799  1.00 50.93 27  A 1 
ATOM 205  C CA  . ALA A 1 27  ? -44.864 16.738  40.989  1.00 53.43 27  A 1 
ATOM 206  C C   . ALA A 1 27  ? -44.321 17.266  42.335  1.00 52.70 27  A 1 
ATOM 207  O O   . ALA A 1 27  ? -44.960 17.057  43.363  1.00 49.39 27  A 1 
ATOM 208  C CB  . ALA A 1 27  ? -44.753 15.212  40.895  1.00 50.90 27  A 1 
ATOM 209  N N   . ARG A 1 28  ? -43.145 17.919  42.372  1.00 50.44 28  A 1 
ATOM 210  C CA  . ARG A 1 28  ? -42.459 18.252  43.641  1.00 52.08 28  A 1 
ATOM 211  C C   . ARG A 1 28  ? -42.412 19.732  44.031  1.00 51.22 28  A 1 
ATOM 212  O O   . ARG A 1 28  ? -41.931 20.019  45.126  1.00 47.18 28  A 1 
ATOM 213  C CB  . ARG A 1 28  ? -41.070 17.590  43.692  1.00 48.92 28  A 1 
ATOM 214  C CG  . ARG A 1 28  ? -41.165 16.115  44.095  1.00 46.14 28  A 1 
ATOM 215  C CD  . ARG A 1 28  ? -39.766 15.543  44.368  1.00 43.35 28  A 1 
ATOM 216  N NE  . ARG A 1 28  ? -39.833 14.161  44.898  1.00 42.18 28  A 1 
ATOM 217  C CZ  . ARG A 1 28  ? -38.828 13.457  45.393  1.00 39.53 28  A 1 
ATOM 218  N NH1 . ARG A 1 28  ? -37.613 13.930  45.441  1.00 38.10 28  A 1 
ATOM 219  N NH2 . ARG A 1 28  ? -39.023 12.250  45.855  1.00 39.58 28  A 1 
ATOM 220  N N   . LYS A 1 29  ? -42.888 20.680  43.217  1.00 46.62 29  A 1 
ATOM 221  C CA  . LYS A 1 29  ? -42.935 22.099  43.615  1.00 48.84 29  A 1 
ATOM 222  C C   . LYS A 1 29  ? -44.142 22.831  43.011  1.00 47.42 29  A 1 
ATOM 223  O O   . LYS A 1 29  ? -44.142 23.094  41.806  1.00 43.87 29  A 1 
ATOM 224  C CB  . LYS A 1 29  ? -41.622 22.827  43.248  1.00 45.36 29  A 1 
ATOM 225  C CG  . LYS A 1 29  ? -40.455 22.442  44.170  1.00 42.37 29  A 1 
ATOM 226  C CD  . LYS A 1 29  ? -39.250 23.374  43.992  1.00 40.34 29  A 1 
ATOM 227  C CE  . LYS A 1 29  ? -38.146 22.990  44.990  1.00 38.01 29  A 1 
ATOM 228  N NZ  . LYS A 1 29  ? -36.992 23.921  44.928  1.00 35.65 29  A 1 
ATOM 229  N N   . PRO A 1 30  ? -45.120 23.261  43.837  1.00 42.26 30  A 1 
ATOM 230  C CA  . PRO A 1 30  ? -46.319 23.961  43.350  1.00 45.17 30  A 1 
ATOM 231  C C   . PRO A 1 30  ? -46.126 25.466  43.052  1.00 46.54 30  A 1 
ATOM 232  O O   . PRO A 1 30  ? -47.098 26.167  42.794  1.00 44.87 30  A 1 
ATOM 233  C CB  . PRO A 1 30  ? -47.399 23.678  44.410  1.00 42.11 30  A 1 
ATOM 234  C CG  . PRO A 1 30  ? -46.602 23.507  45.702  1.00 42.03 30  A 1 
ATOM 235  C CD  . PRO A 1 30  ? -45.262 22.935  45.248  1.00 45.19 30  A 1 
ATOM 236  N N   . LEU A 1 31  ? -44.895 25.987  43.080  1.00 47.13 31  A 1 
ATOM 237  C CA  . LEU A 1 31  ? -44.598 27.422  42.945  1.00 49.84 31  A 1 
ATOM 238  C C   . LEU A 1 31  ? -43.427 27.695  41.989  1.00 51.37 31  A 1 
ATOM 239  O O   . LEU A 1 31  ? -42.436 28.327  42.349  1.00 48.06 31  A 1 
ATOM 240  C CB  . LEU A 1 31  ? -44.397 28.029  44.356  1.00 45.97 31  A 1 
ATOM 241  C CG  . LEU A 1 31  ? -45.708 28.355  45.093  1.00 42.35 31  A 1 
ATOM 242  C CD1 . LEU A 1 31  ? -45.461 28.414  46.598  1.00 38.92 31  A 1 
ATOM 243  C CD2 . LEU A 1 31  ? -46.257 29.714  44.637  1.00 42.29 31  A 1 
ATOM 244  N N   . ILE A 1 32  ? -43.538 27.219  40.748  1.00 48.81 32  A 1 
ATOM 245  C CA  . ILE A 1 32  ? -42.676 27.715  39.663  1.00 52.64 32  A 1 
ATOM 246  C C   . ILE A 1 32  ? -43.532 28.632  38.790  1.00 52.02 32  A 1 
ATOM 247  O O   . ILE A 1 32  ? -44.428 28.174  38.079  1.00 50.11 32  A 1 
ATOM 248  C CB  . ILE A 1 32  ? -41.998 26.568  38.880  1.00 51.40 32  A 1 
ATOM 249  C CG1 . ILE A 1 32  ? -41.132 25.707  39.831  1.00 49.17 32  A 1 
ATOM 250  C CG2 . ILE A 1 32  ? -41.127 27.152  37.746  1.00 48.91 32  A 1 
ATOM 251  C CD1 . ILE A 1 32  ? -40.446 24.511  39.171  1.00 48.14 32  A 1 
ATOM 252  N N   . THR A 1 33  ? -43.293 29.942  38.882  1.00 52.68 33  A 1 
ATOM 253  C CA  . THR A 1 33  ? -43.951 30.922  38.009  1.00 57.05 33  A 1 
ATOM 254  C C   . THR A 1 33  ? -43.506 30.709  36.556  1.00 56.85 33  A 1 
ATOM 255  O O   . THR A 1 33  ? -42.370 30.302  36.298  1.00 54.32 33  A 1 
ATOM 256  C CB  . THR A 1 33  ? -43.683 32.363  38.481  1.00 54.32 33  A 1 
ATOM 257  O OG1 . THR A 1 33  ? -42.297 32.603  38.573  1.00 50.99 33  A 1 
ATOM 258  C CG2 . THR A 1 33  ? -44.283 32.642  39.860  1.00 50.61 33  A 1 
ATOM 259  N N   . ALA A 1 34  ? -44.381 31.000  35.596  1.00 56.70 34  A 1 
ATOM 260  C CA  . ALA A 1 34  ? -44.118 30.831  34.158  1.00 60.11 34  A 1 
ATOM 261  C C   . ALA A 1 34  ? -42.758 31.411  33.690  1.00 60.62 34  A 1 
ATOM 262  O O   . ALA A 1 34  ? -42.082 30.752  32.897  1.00 57.92 34  A 1 
ATOM 263  C CB  . ALA A 1 34  ? -45.304 31.407  33.367  1.00 57.79 34  A 1 
ATOM 264  N N   . PRO A 1 35  ? -42.275 32.555  34.224  1.00 54.37 35  A 1 
ATOM 265  C CA  . PRO A 1 35  ? -40.946 33.078  33.892  1.00 59.37 35  A 1 
ATOM 266  C C   . PRO A 1 35  ? -39.797 32.177  34.369  1.00 62.26 35  A 1 
ATOM 267  O O   . PRO A 1 35  ? -38.822 31.996  33.644  1.00 59.59 35  A 1 
ATOM 268  C CB  . PRO A 1 35  ? -40.872 34.464  34.545  1.00 57.69 35  A 1 
ATOM 269  C CG  . PRO A 1 35  ? -42.331 34.863  34.738  1.00 58.72 35  A 1 
ATOM 270  C CD  . PRO A 1 35  ? -43.011 33.529  35.009  1.00 62.70 35  A 1 
ATOM 271  N N   . HIS A 1 36  ? -39.915 31.565  35.559  1.00 49.53 36  A 1 
ATOM 272  C CA  . HIS A 1 36  ? -38.902 30.643  36.094  1.00 53.37 36  A 1 
ATOM 273  C C   . HIS A 1 36  ? -38.862 29.320  35.319  1.00 53.00 36  A 1 
ATOM 274  O O   . HIS A 1 36  ? -37.788 28.768  35.091  1.00 54.03 36  A 1 
ATOM 275  C CB  . HIS A 1 36  ? -39.158 30.387  37.589  1.00 53.77 36  A 1 
ATOM 276  C CG  . HIS A 1 36  ? -38.226 31.167  38.477  1.00 51.90 36  A 1 
ATOM 277  N ND1 . HIS A 1 36  ? -38.415 32.444  38.938  1.00 46.56 36  A 1 
ATOM 278  C CD2 . HIS A 1 36  ? -37.022 30.736  38.964  1.00 48.74 36  A 1 
ATOM 279  C CE1 . HIS A 1 36  ? -37.346 32.779  39.684  1.00 48.68 36  A 1 
ATOM 280  N NE2 . HIS A 1 36  ? -36.470 31.766  39.725  1.00 48.84 36  A 1 
ATOM 281  N N   . PHE A 1 37  ? -40.018 28.821  34.878  1.00 51.86 37  A 1 
ATOM 282  C CA  . PHE A 1 37  ? -40.098 27.639  34.020  1.00 53.57 37  A 1 
ATOM 283  C C   . PHE A 1 37  ? -39.472 27.904  32.642  1.00 52.86 37  A 1 
ATOM 284  O O   . PHE A 1 37  ? -38.675 27.097  32.171  1.00 52.75 37  A 1 
ATOM 285  C CB  . PHE A 1 37  ? -41.560 27.189  33.919  1.00 53.69 37  A 1 
ATOM 286  C CG  . PHE A 1 37  ? -41.729 25.878  33.182  1.00 52.11 37  A 1 
ATOM 287  C CD1 . PHE A 1 37  ? -42.144 25.864  31.838  1.00 49.12 37  A 1 
ATOM 288  C CD2 . PHE A 1 37  ? -41.449 24.670  33.842  1.00 51.75 37  A 1 
ATOM 289  C CE1 . PHE A 1 37  ? -42.288 24.642  31.158  1.00 48.23 37  A 1 
ATOM 290  C CE2 . PHE A 1 37  ? -41.590 23.445  33.159  1.00 48.70 37  A 1 
ATOM 291  C CZ  . PHE A 1 37  ? -42.008 23.434  31.820  1.00 50.99 37  A 1 
ATOM 292  N N   . LEU A 1 38  ? -39.747 29.069  32.050  1.00 54.95 38  A 1 
ATOM 293  C CA  . LEU A 1 38  ? -39.110 29.511  30.801  1.00 56.16 38  A 1 
ATOM 294  C C   . LEU A 1 38  ? -37.592 29.698  30.954  1.00 56.30 38  A 1 
ATOM 295  O O   . LEU A 1 38  ? -36.849 29.331  30.046  1.00 56.02 38  A 1 
ATOM 296  C CB  . LEU A 1 38  ? -39.790 30.811  30.323  1.00 56.40 38  A 1 
ATOM 297  C CG  . LEU A 1 38  ? -40.953 30.543  29.353  1.00 55.41 38  A 1 
ATOM 298  C CD1 . LEU A 1 38  ? -42.024 31.622  29.465  1.00 50.33 38  A 1 
ATOM 299  C CD2 . LEU A 1 38  ? -40.448 30.506  27.913  1.00 56.79 38  A 1 
ATOM 300  N N   . TYR A 1 39  ? -37.126 30.206  32.095  1.00 52.31 39  A 1 
ATOM 301  C CA  . TYR A 1 39  ? -35.700 30.343  32.404  1.00 52.70 39  A 1 
ATOM 302  C C   . TYR A 1 39  ? -35.015 28.976  32.552  1.00 52.01 39  A 1 
ATOM 303  O O   . TYR A 1 39  ? -33.959 28.755  31.957  1.00 51.53 39  A 1 
ATOM 304  C CB  . TYR A 1 39  ? -35.533 31.199  33.663  1.00 52.62 39  A 1 
ATOM 305  C CG  . TYR A 1 39  ? -34.084 31.433  34.045  1.00 51.09 39  A 1 
ATOM 306  C CD1 . TYR A 1 39  ? -33.469 30.632  35.029  1.00 48.22 39  A 1 
ATOM 307  C CD2 . TYR A 1 39  ? -33.350 32.449  33.410  1.00 50.03 39  A 1 
ATOM 308  C CE1 . TYR A 1 39  ? -32.123 30.852  35.375  1.00 47.97 39  A 1 
ATOM 309  C CE2 . TYR A 1 39  ? -32.001 32.670  33.753  1.00 48.85 39  A 1 
ATOM 310  C CZ  . TYR A 1 39  ? -31.390 31.870  34.737  1.00 52.04 39  A 1 
ATOM 311  O OH  . TYR A 1 39  ? -30.089 32.081  35.065  1.00 50.78 39  A 1 
ATOM 312  N N   . LEU A 1 40  ? -35.633 28.031  33.266  1.00 52.21 40  A 1 
ATOM 313  C CA  . LEU A 1 40  ? -35.127 26.660  33.403  1.00 53.92 40  A 1 
ATOM 314  C C   . LEU A 1 40  ? -35.152 25.908  32.066  1.00 53.19 40  A 1 
ATOM 315  O O   . LEU A 1 40  ? -34.178 25.235  31.738  1.00 52.13 40  A 1 
ATOM 316  C CB  . LEU A 1 40  ? -35.944 25.920  34.481  1.00 53.09 40  A 1 
ATOM 317  C CG  . LEU A 1 40  ? -35.519 26.278  35.919  1.00 50.46 40  A 1 
ATOM 318  C CD1 . LEU A 1 40  ? -36.604 25.858  36.906  1.00 46.87 40  A 1 
ATOM 319  C CD2 . LEU A 1 40  ? -34.216 25.569  36.308  1.00 51.48 40  A 1 
ATOM 320  N N   . CYS A 1 41  ? -36.215 26.065  31.269  1.00 55.27 41  A 1 
ATOM 321  C CA  . CYS A 1 41  ? -36.264 25.526  29.912  1.00 54.70 41  A 1 
ATOM 322  C C   . CYS A 1 41  ? -35.193 26.158  29.012  1.00 52.43 41  A 1 
ATOM 323  O O   . CYS A 1 41  ? -34.532 25.434  28.278  1.00 51.61 41  A 1 
ATOM 324  C CB  . CYS A 1 41  ? -37.667 25.719  29.321  1.00 53.43 41  A 1 
ATOM 325  S SG  . CYS A 1 41  ? -38.823 24.540  30.071  1.00 50.39 41  A 1 
ATOM 326  N N   . ARG A 1 42  ? -34.954 27.473  29.101  1.00 49.08 42  A 1 
ATOM 327  C CA  . ARG A 1 42  ? -33.839 28.141  28.408  1.00 49.53 42  A 1 
ATOM 328  C C   . ARG A 1 42  ? -32.493 27.578  28.851  1.00 48.75 42  A 1 
ATOM 329  O O   . ARG A 1 42  ? -31.717 27.208  27.986  1.00 48.37 42  A 1 
ATOM 330  C CB  . ARG A 1 42  ? -33.877 29.669  28.586  1.00 48.03 42  A 1 
ATOM 331  C CG  . ARG A 1 42  ? -34.516 30.382  27.386  1.00 44.77 42  A 1 
ATOM 332  C CD  . ARG A 1 42  ? -34.426 31.902  27.567  1.00 43.14 42  A 1 
ATOM 333  N NE  . ARG A 1 42  ? -34.826 32.631  26.348  1.00 39.76 42  A 1 
ATOM 334  C CZ  . ARG A 1 42  ? -34.707 33.934  26.141  1.00 37.29 42  A 1 
ATOM 335  N NH1 . ARG A 1 42  ? -34.237 34.743  27.053  1.00 34.36 42  A 1 
ATOM 336  N NH2 . ARG A 1 42  ? -35.064 34.464  25.001  1.00 36.29 42  A 1 
ATOM 337  N N   . GLN A 1 43  ? -32.237 27.448  30.150  1.00 49.48 43  A 1 
ATOM 338  C CA  . GLN A 1 43  ? -30.997 26.851  30.678  1.00 50.44 43  A 1 
ATOM 339  C C   . GLN A 1 43  ? -30.819 25.396  30.217  1.00 50.72 43  A 1 
ATOM 340  O O   . GLN A 1 43  ? -29.722 24.995  29.830  1.00 49.89 43  A 1 
ATOM 341  C CB  . GLN A 1 43  ? -31.022 26.933  32.219  1.00 48.80 43  A 1 
ATOM 342  C CG  . GLN A 1 43  ? -30.678 28.337  32.758  1.00 46.43 43  A 1 
ATOM 343  C CD  . GLN A 1 43  ? -29.183 28.554  32.987  1.00 42.53 43  A 1 
ATOM 344  O OE1 . GLN A 1 43  ? -28.381 27.638  33.023  1.00 42.23 43  A 1 
ATOM 345  N NE2 . GLN A 1 43  ? -28.749 29.780  33.172  1.00 41.59 43  A 1 
ATOM 346  N N   . PHE A 1 44  ? -31.902 24.606  30.190  1.00 43.35 44  A 1 
ATOM 347  C CA  . PHE A 1 44  ? -31.864 23.212  29.736  1.00 44.43 44  A 1 
ATOM 348  C C   . PHE A 1 44  ? -31.637 23.102  28.218  1.00 42.91 44  A 1 
ATOM 349  O O   . PHE A 1 44  ? -30.874 22.247  27.770  1.00 41.97 44  A 1 
ATOM 350  C CB  . PHE A 1 44  ? -33.155 22.505  30.178  1.00 43.22 44  A 1 
ATOM 351  C CG  . PHE A 1 44  ? -32.978 21.027  30.449  1.00 41.88 44  A 1 
ATOM 352  C CD1 . PHE A 1 44  ? -33.193 20.082  29.430  1.00 38.39 44  A 1 
ATOM 353  C CD2 . PHE A 1 44  ? -32.596 20.603  31.734  1.00 40.81 44  A 1 
ATOM 354  C CE1 . PHE A 1 44  ? -33.032 18.712  29.698  1.00 38.56 44  A 1 
ATOM 355  C CE2 . PHE A 1 44  ? -32.436 19.230  32.002  1.00 39.39 44  A 1 
ATOM 356  C CZ  . PHE A 1 44  ? -32.656 18.287  30.985  1.00 41.26 44  A 1 
ATOM 357  N N   . ILE A 1 45  ? -32.251 23.987  27.431  1.00 46.17 45  A 1 
ATOM 358  C CA  . ILE A 1 45  ? -32.058 24.077  25.974  1.00 47.41 45  A 1 
ATOM 359  C C   . ILE A 1 45  ? -30.645 24.596  25.661  1.00 46.41 45  A 1 
ATOM 360  O O   . ILE A 1 45  ? -29.948 23.986  24.855  1.00 44.72 45  A 1 
ATOM 361  C CB  . ILE A 1 45  ? -33.193 24.925  25.345  1.00 45.26 45  A 1 
ATOM 362  C CG1 . ILE A 1 45  ? -34.544 24.166  25.422  1.00 42.16 45  A 1 
ATOM 363  C CG2 . ILE A 1 45  ? -32.897 25.289  23.876  1.00 42.94 45  A 1 
ATOM 364  C CD1 . ILE A 1 45  ? -35.771 25.047  25.151  1.00 42.12 45  A 1 
ATOM 365  N N   . PHE A 1 46  ? -30.174 25.645  26.342  1.00 41.05 46  A 1 
ATOM 366  C CA  . PHE A 1 46  ? -28.827 26.200  26.135  1.00 43.39 46  A 1 
ATOM 367  C C   . PHE A 1 46  ? -27.704 25.259  26.587  1.00 42.70 46  A 1 
ATOM 368  O O   . PHE A 1 46  ? -26.670 25.212  25.928  1.00 40.78 46  A 1 
ATOM 369  C CB  . PHE A 1 46  ? -28.703 27.577  26.809  1.00 40.57 46  A 1 
ATOM 370  C CG  . PHE A 1 46  ? -29.043 28.737  25.892  1.00 38.18 46  A 1 
ATOM 371  C CD1 . PHE A 1 46  ? -28.036 29.286  25.075  1.00 34.22 46  A 1 
ATOM 372  C CD2 . PHE A 1 46  ? -30.344 29.271  25.845  1.00 36.42 46  A 1 
ATOM 373  C CE1 . PHE A 1 46  ? -28.333 30.361  24.215  1.00 34.06 46  A 1 
ATOM 374  C CE2 . PHE A 1 46  ? -30.642 30.345  24.982  1.00 34.74 46  A 1 
ATOM 375  C CZ  . PHE A 1 46  ? -29.636 30.892  24.168  1.00 37.19 46  A 1 
ATOM 376  N N   . ASN A 1 47  ? -27.910 24.447  27.641  1.00 43.60 47  A 1 
ATOM 377  C CA  . ASN A 1 47  ? -26.927 23.441  28.074  1.00 46.19 47  A 1 
ATOM 378  C C   . ASN A 1 47  ? -26.931 22.156  27.222  1.00 45.36 47  A 1 
ATOM 379  O O   . ASN A 1 47  ? -26.043 21.319  27.389  1.00 42.58 47  A 1 
ATOM 380  C CB  . ASN A 1 47  ? -27.130 23.147  29.572  1.00 42.49 47  A 1 
ATOM 381  C CG  . ASN A 1 47  ? -26.554 24.226  30.477  1.00 37.76 47  A 1 
ATOM 382  O OD1 . ASN A 1 47  ? -25.688 25.000  30.112  1.00 34.87 47  A 1 
ATOM 383  N ND2 . ASN A 1 47  ? -26.981 24.284  31.715  1.00 34.79 47  A 1 
ATOM 384  N N   . HIS A 1 48  ? -27.906 21.969  26.329  1.00 41.93 48  A 1 
ATOM 385  C CA  . HIS A 1 48  ? -27.974 20.818  25.411  1.00 44.53 48  A 1 
ATOM 386  C C   . HIS A 1 48  ? -27.810 21.195  23.932  1.00 44.28 48  A 1 
ATOM 387  O O   . HIS A 1 48  ? -27.646 20.302  23.096  1.00 41.97 48  A 1 
ATOM 388  C CB  . HIS A 1 48  ? -29.254 20.001  25.669  1.00 42.18 48  A 1 
ATOM 389  C CG  . HIS A 1 48  ? -29.175 19.162  26.925  1.00 39.14 48  A 1 
ATOM 390  N ND1 . HIS A 1 48  ? -28.469 19.452  28.068  1.00 35.26 48  A 1 
ATOM 391  C CD2 . HIS A 1 48  ? -29.747 17.930  27.116  1.00 34.83 48  A 1 
ATOM 392  C CE1 . HIS A 1 48  ? -28.609 18.429  28.916  1.00 35.38 48  A 1 
ATOM 393  N NE2 . HIS A 1 48  ? -29.384 17.473  28.382  1.00 35.37 48  A 1 
ATOM 394  N N   . HIS A 1 49  ? -27.793 22.483  23.604  1.00 40.81 49  A 1 
ATOM 395  C CA  . HIS A 1 49  ? -27.251 22.918  22.326  1.00 43.74 49  A 1 
ATOM 396  C C   . HIS A 1 49  ? -25.729 22.774  22.395  1.00 43.94 49  A 1 
ATOM 397  O O   . HIS A 1 49  ? -25.054 23.487  23.130  1.00 41.64 49  A 1 
ATOM 398  C CB  . HIS A 1 49  ? -27.714 24.342  21.982  1.00 40.51 49  A 1 
ATOM 399  C CG  . HIS A 1 49  ? -29.121 24.350  21.420  1.00 37.04 49  A 1 
ATOM 400  N ND1 . HIS A 1 49  ? -29.530 23.740  20.260  1.00 33.46 49  A 1 
ATOM 401  C CD2 . HIS A 1 49  ? -30.226 24.922  21.985  1.00 32.64 49  A 1 
ATOM 402  C CE1 . HIS A 1 49  ? -30.853 23.934  20.131  1.00 34.19 49  A 1 
ATOM 403  N NE2 . HIS A 1 49  ? -31.322 24.647  21.162  1.00 34.28 49  A 1 
ATOM 404  N N   . LYS A 1 50  ? -25.195 21.809  21.624  1.00 42.23 50  A 1 
ATOM 405  C CA  . LYS A 1 50  ? -23.785 21.820  21.222  1.00 45.97 50  A 1 
ATOM 406  C C   . LYS A 1 50  ? -23.458 23.265  20.836  1.00 46.96 50  A 1 
ATOM 407  O O   . LYS A 1 50  ? -24.193 23.831  20.026  1.00 44.49 50  A 1 
ATOM 408  C CB  . LYS A 1 50  ? -23.566 20.902  20.001  1.00 43.28 50  A 1 
ATOM 409  C CG  . LYS A 1 50  ? -23.643 19.391  20.300  1.00 38.66 50  A 1 
ATOM 410  C CD  . LYS A 1 50  ? -23.365 18.604  19.008  1.00 36.73 50  A 1 
ATOM 411  C CE  . LYS A 1 50  ? -23.300 17.085  19.238  1.00 32.16 50  A 1 
ATOM 412  N NZ  . LYS A 1 50  ? -22.925 16.368  17.983  1.00 30.39 50  A 1 
ATOM 413  N N   . LYS A 1 51  ? -22.420 23.861  21.434  1.00 42.29 51  A 1 
ATOM 414  C CA  . LYS A 1 51  ? -21.917 25.173  20.997  1.00 46.91 51  A 1 
ATOM 415  C C   . LYS A 1 51  ? -21.889 25.157  19.467  1.00 48.21 51  A 1 
ATOM 416  O O   . LYS A 1 51  ? -21.383 24.165  18.931  1.00 46.43 51  A 1 
ATOM 417  C CB  . LYS A 1 51  ? -20.497 25.437  21.536  1.00 44.41 51  A 1 
ATOM 418  C CG  . LYS A 1 51  ? -20.465 25.813  23.023  1.00 39.22 51  A 1 
ATOM 419  C CD  . LYS A 1 51  ? -19.023 26.111  23.465  1.00 37.11 51  A 1 
ATOM 420  C CE  . LYS A 1 51  ? -18.981 26.560  24.927  1.00 31.76 51  A 1 
ATOM 421  N NZ  . LYS A 1 51  ? -17.595 26.875  25.370  1.00 29.42 51  A 1 
ATOM 422  N N   . PRO A 1 52  ? -22.448 26.152  18.771  1.00 40.41 52  A 1 
ATOM 423  C CA  . PRO A 1 52  ? -22.320 26.200  17.324  1.00 44.60 52  A 1 
ATOM 424  C C   . PRO A 1 52  ? -20.824 26.131  17.016  1.00 47.41 52  A 1 
ATOM 425  O O   . PRO A 1 52  ? -20.045 26.941  17.525  1.00 47.43 52  A 1 
ATOM 426  C CB  . PRO A 1 52  ? -22.988 27.507  16.873  1.00 41.84 52  A 1 
ATOM 427  C CG  . PRO A 1 52  ? -22.985 28.375  18.130  1.00 41.51 52  A 1 
ATOM 428  C CD  . PRO A 1 52  ? -23.061 27.369  19.275  1.00 48.88 52  A 1 
ATOM 429  N N   . ILE A 1 53  ? -20.418 25.094  16.287  1.00 47.87 53  A 1 
ATOM 430  C CA  . ILE A 1 53  ? -19.058 25.026  15.759  1.00 52.07 53  A 1 
ATOM 431  C C   . ILE A 1 53  ? -18.961 26.248  14.852  1.00 52.55 53  A 1 
ATOM 432  O O   . ILE A 1 53  ? -19.726 26.349  13.892  1.00 50.48 53  A 1 
ATOM 433  C CB  . ILE A 1 53  ? -18.809 23.690  15.017  1.00 51.13 53  A 1 
ATOM 434  C CG1 . ILE A 1 53  ? -18.946 22.497  15.998  1.00 46.93 53  A 1 
ATOM 435  C CG2 . ILE A 1 53  ? -17.421 23.698  14.358  1.00 47.65 53  A 1 
ATOM 436  C CD1 . ILE A 1 53  ? -18.906 21.115  15.328  1.00 44.33 53  A 1 
ATOM 437  N N   . ALA A 1 54  ? -18.117 27.208  15.214  1.00 48.40 54  A 1 
ATOM 438  C CA  . ALA A 1 54  ? -17.861 28.352  14.356  1.00 53.60 54  A 1 
ATOM 439  C C   . ALA A 1 54  ? -17.317 27.800  13.036  1.00 55.46 54  A 1 
ATOM 440  O O   . ALA A 1 54  ? -16.206 27.274  12.997  1.00 53.91 54  A 1 
ATOM 441  C CB  . ALA A 1 54  ? -16.891 29.312  15.059  1.00 50.78 54  A 1 
ATOM 442  N N   . MET A 1 55  ? -18.135 27.826  11.979  1.00 48.74 55  A 1 
ATOM 443  C CA  . MET A 1 55  ? -17.671 27.432  10.655  1.00 54.90 55  A 1 
ATOM 444  C C   . MET A 1 55  ? -16.684 28.483  10.175  1.00 58.48 55  A 1 
ATOM 445  O O   . MET A 1 55  ? -17.033 29.658  10.048  1.00 55.95 55  A 1 
ATOM 446  C CB  . MET A 1 55  ? -18.832 27.256  9.668   1.00 53.48 55  A 1 
ATOM 447  C CG  . MET A 1 55  ? -19.614 25.962  9.934   1.00 46.01 55  A 1 
ATOM 448  S SD  . MET A 1 55  ? -20.704 25.446  8.578   1.00 40.26 55  A 1 
ATOM 449  C CE  . MET A 1 55  ? -21.919 26.795  8.577   1.00 35.44 55  A 1 
ATOM 450  N N   . ASN A 1 56  ? -15.447 28.054  9.945   1.00 64.16 56  A 1 
ATOM 451  C CA  . ASN A 1 56  ? -14.456 28.884  9.289   1.00 68.21 56  A 1 
ATOM 452  C C   . ASN A 1 56  ? -14.781 28.928  7.788   1.00 70.47 56  A 1 
ATOM 453  O O   . ASN A 1 56  ? -14.907 27.881  7.157   1.00 65.98 56  A 1 
ATOM 454  C CB  . ASN A 1 56  ? -13.061 28.319  9.609   1.00 63.01 56  A 1 
ATOM 455  C CG  . ASN A 1 56  ? -11.940 29.193  9.079   1.00 57.75 56  A 1 
ATOM 456  O OD1 . ASN A 1 56  ? -12.158 30.210  8.448   1.00 55.08 56  A 1 
ATOM 457  N ND2 . ASN A 1 56  ? -10.711 28.818  9.319   1.00 53.44 56  A 1 
ATOM 458  N N   . ASN A 1 57  ? -14.902 30.115  7.226   1.00 70.28 57  A 1 
ATOM 459  C CA  . ASN A 1 57  ? -15.183 30.326  5.801   1.00 74.38 57  A 1 
ATOM 460  C C   . ASN A 1 57  ? -13.908 30.329  4.935   1.00 76.27 57  A 1 
ATOM 461  O O   . ASN A 1 57  ? -13.959 30.673  3.757   1.00 72.83 57  A 1 
ATOM 462  C CB  . ASN A 1 57  ? -15.998 31.625  5.643   1.00 70.89 57  A 1 
ATOM 463  C CG  . ASN A 1 57  ? -17.371 31.571  6.297   1.00 68.79 57  A 1 
ATOM 464  O OD1 . ASN A 1 57  ? -17.961 30.532  6.525   1.00 64.17 57  A 1 
ATOM 465  N ND2 . ASN A 1 57  ? -17.928 32.712  6.623   1.00 62.93 57  A 1 
ATOM 466  N N   . SER A 1 58  ? -12.746 29.997  5.515   1.00 77.11 58  A 1 
ATOM 467  C CA  . SER A 1 58  ? -11.492 29.947  4.768   1.00 77.86 58  A 1 
ATOM 468  C C   . SER A 1 58  ? -11.472 28.766  3.795   1.00 78.72 58  A 1 
ATOM 469  O O   . SER A 1 58  ? -11.742 27.629  4.183   1.00 76.67 58  A 1 
ATOM 470  C CB  . SER A 1 58  ? -10.284 29.865  5.710   1.00 75.30 58  A 1 
ATOM 471  O OG  . SER A 1 58  ? -10.288 28.652  6.444   1.00 68.29 58  A 1 
ATOM 472  N N   . LEU A 1 59  ? -11.052 29.021  2.565   1.00 77.31 59  A 1 
ATOM 473  C CA  . LEU A 1 59  ? -10.683 27.982  1.606   1.00 79.20 59  A 1 
ATOM 474  C C   . LEU A 1 59  ? -9.208  27.634  1.829   1.00 80.23 59  A 1 
ATOM 475  O O   . LEU A 1 59  ? -8.323  28.422  1.491   1.00 75.99 59  A 1 
ATOM 476  C CB  . LEU A 1 59  ? -10.964 28.470  0.176   1.00 76.57 59  A 1 
ATOM 477  C CG  . LEU A 1 59  ? -12.448 28.770  -0.115  1.00 72.13 59  A 1 
ATOM 478  C CD1 . LEU A 1 59  ? -12.581 29.326  -1.531  1.00 69.48 59  A 1 
ATOM 479  C CD2 . LEU A 1 59  ? -13.335 27.529  0.008   1.00 68.94 59  A 1 
ATOM 480  N N   . PHE A 1 60  ? -8.945  26.474  2.433   1.00 82.99 60  A 1 
ATOM 481  C CA  . PHE A 1 60  ? -7.595  25.987  2.690   1.00 83.44 60  A 1 
ATOM 482  C C   . PHE A 1 60  ? -7.294  24.757  1.832   1.00 84.20 60  A 1 
ATOM 483  O O   . PHE A 1 60  ? -8.153  23.893  1.643   1.00 81.27 60  A 1 
ATOM 484  C CB  . PHE A 1 60  ? -7.423  25.705  4.193   1.00 80.10 60  A 1 
ATOM 485  C CG  . PHE A 1 60  ? -6.037  25.202  4.539   1.00 80.66 60  A 1 
ATOM 486  C CD1 . PHE A 1 60  ? -5.808  23.821  4.692   1.00 76.33 60  A 1 
ATOM 487  C CD2 . PHE A 1 60  ? -4.967  26.101  4.654   1.00 77.40 60  A 1 
ATOM 488  C CE1 . PHE A 1 60  ? -4.516  23.349  4.964   1.00 73.11 60  A 1 
ATOM 489  C CE2 . PHE A 1 60  ? -3.673  25.629  4.927   1.00 74.74 60  A 1 
ATOM 490  C CZ  . PHE A 1 60  ? -3.444  24.251  5.084   1.00 77.52 60  A 1 
ATOM 491  N N   . THR A 1 61  ? -6.063  24.673  1.323   1.00 88.02 61  A 1 
ATOM 492  C CA  . THR A 1 61  ? -5.571  23.514  0.572   1.00 88.43 61  A 1 
ATOM 493  C C   . THR A 1 61  ? -4.151  23.166  1.001   1.00 90.56 61  A 1 
ATOM 494  O O   . THR A 1 61  ? -3.365  24.048  1.353   1.00 87.70 61  A 1 
ATOM 495  C CB  . THR A 1 61  ? -5.675  23.751  -0.943  1.00 84.66 61  A 1 
ATOM 496  O OG1 . THR A 1 61  ? -5.432  22.544  -1.624  1.00 76.61 61  A 1 
ATOM 497  C CG2 . THR A 1 61  ? -4.713  24.805  -1.490  1.00 76.18 61  A 1 
ATOM 498  N N   . PHE A 1 62  ? -3.818  21.877  0.979   1.00 89.18 62  A 1 
ATOM 499  C CA  . PHE A 1 62  ? -2.457  21.406  1.214   1.00 89.89 62  A 1 
ATOM 500  C C   . PHE A 1 62  ? -1.673  21.469  -0.097  1.00 90.55 62  A 1 
ATOM 501  O O   . PHE A 1 62  ? -2.047  20.820  -1.076  1.00 87.71 62  A 1 
ATOM 502  C CB  . PHE A 1 62  ? -2.484  19.997  1.819   1.00 89.35 62  A 1 
ATOM 503  C CG  . PHE A 1 62  ? -3.111  19.950  3.200   1.00 92.46 62  A 1 
ATOM 504  C CD1 . PHE A 1 62  ? -2.338  20.255  4.333   1.00 90.65 62  A 1 
ATOM 505  C CD2 . PHE A 1 62  ? -4.474  19.643  3.349   1.00 91.46 62  A 1 
ATOM 506  C CE1 . PHE A 1 62  ? -2.924  20.251  5.610   1.00 90.55 62  A 1 
ATOM 507  C CE2 . PHE A 1 62  ? -5.062  19.643  4.627   1.00 90.91 62  A 1 
ATOM 508  C CZ  . PHE A 1 62  ? -4.288  19.949  5.759   1.00 92.41 62  A 1 
ATOM 509  N N   . ALA A 1 63  ? -0.588  22.251  -0.120  1.00 92.08 63  A 1 
ATOM 510  C CA  . ALA A 1 63  ? 0.312   22.321  -1.265  1.00 92.01 63  A 1 
ATOM 511  C C   . ALA A 1 63  ? 0.987   20.963  -1.517  1.00 93.47 63  A 1 
ATOM 512  O O   . ALA A 1 63  ? 1.088   20.133  -0.611  1.00 92.43 63  A 1 
ATOM 513  C CB  . ALA A 1 63  ? 1.335   23.436  -1.026  1.00 90.34 63  A 1 
ATOM 514  N N   . ALA A 1 64  ? 1.479   20.748  -2.745  1.00 92.20 64  A 1 
ATOM 515  C CA  . ALA A 1 64  ? 2.272   19.566  -3.059  1.00 91.97 64  A 1 
ATOM 516  C C   . ALA A 1 64  ? 3.532   19.528  -2.170  1.00 93.10 64  A 1 
ATOM 517  O O   . ALA A 1 64  ? 4.295   20.498  -2.160  1.00 92.06 64  A 1 
ATOM 518  C CB  . ALA A 1 64  ? 2.624   19.571  -4.549  1.00 90.43 64  A 1 
ATOM 519  N N   . PRO A 1 65  ? 3.761   18.440  -1.409  1.00 94.95 65  A 1 
ATOM 520  C CA  . PRO A 1 65  ? 4.932   18.319  -0.555  1.00 94.78 65  A 1 
ATOM 521  C C   . PRO A 1 65  ? 6.178   17.966  -1.374  1.00 95.29 65  A 1 
ATOM 522  O O   . PRO A 1 65  ? 6.114   17.655  -2.561  1.00 94.38 65  A 1 
ATOM 523  C CB  . PRO A 1 65  ? 4.558   17.241  0.468   1.00 94.15 65  A 1 
ATOM 524  C CG  . PRO A 1 65  ? 3.659   16.318  -0.339  1.00 93.44 65  A 1 
ATOM 525  C CD  . PRO A 1 65  ? 2.922   17.245  -1.293  1.00 95.42 65  A 1 
ATOM 526  N N   . LYS A 1 66  ? 7.343   17.993  -0.711  1.00 94.27 66  A 1 
ATOM 527  C CA  . LYS A 1 66  ? 8.576   17.385  -1.216  1.00 94.12 66  A 1 
ATOM 528  C C   . LYS A 1 66  ? 8.743   16.009  -0.581  1.00 95.49 66  A 1 
ATOM 529  O O   . LYS A 1 66  ? 8.340   15.825  0.566   1.00 94.96 66  A 1 
ATOM 530  C CB  . LYS A 1 66  ? 9.786   18.280  -0.921  1.00 92.59 66  A 1 
ATOM 531  C CG  . LYS A 1 66  ? 9.714   19.614  -1.676  1.00 81.27 66  A 1 
ATOM 532  C CD  . LYS A 1 66  ? 10.977  20.441  -1.414  1.00 77.77 66  A 1 
ATOM 533  C CE  . LYS A 1 66  ? 10.898  21.767  -2.174  1.00 68.40 66  A 1 
ATOM 534  N NZ  . LYS A 1 66  ? 12.116  22.589  -1.962  1.00 58.47 66  A 1 
ATOM 535  N N   . ASN A 1 67  ? 9.376   15.091  -1.314  1.00 94.85 67  A 1 
ATOM 536  C CA  . ASN A 1 67  ? 9.773   13.796  -0.772  1.00 95.46 67  A 1 
ATOM 537  C C   . ASN A 1 67  ? 10.796  13.960  0.361   1.00 95.43 67  A 1 
ATOM 538  O O   . ASN A 1 67  ? 11.603  14.904  0.358   1.00 94.49 67  A 1 
ATOM 539  C CB  . ASN A 1 67  ? 10.316  12.912  -1.902  1.00 94.97 67  A 1 
ATOM 540  C CG  . ASN A 1 67  ? 9.243   12.583  -2.920  1.00 94.82 67  A 1 
ATOM 541  O OD1 . ASN A 1 67  ? 9.217   13.119  -4.018  1.00 90.49 67  A 1 
ATOM 542  N ND2 . ASN A 1 67  ? 8.314   11.722  -2.567  1.00 90.55 67  A 1 
ATOM 543  N N   . GLU A 1 68  ? 10.762  13.044  1.321   1.00 94.65 68  A 1 
ATOM 544  C CA  . GLU A 1 68  ? 11.706  13.000  2.433   1.00 94.89 68  A 1 
ATOM 545  C C   . GLU A 1 68  ? 13.127  12.692  1.937   1.00 95.14 68  A 1 
ATOM 546  O O   . GLU A 1 68  ? 13.347  11.814  1.107   1.00 94.89 68  A 1 
ATOM 547  C CB  . GLU A 1 68  ? 11.228  11.976  3.476   1.00 95.84 68  A 1 
ATOM 548  C CG  . GLU A 1 68  ? 12.125  11.893  4.723   1.00 95.11 68  A 1 
ATOM 549  C CD  . GLU A 1 68  ? 12.144  13.154  5.599   1.00 96.86 68  A 1 
ATOM 550  O OE1 . GLU A 1 68  ? 12.922  13.167  6.583   1.00 92.63 68  A 1 
ATOM 551  O OE2 . GLU A 1 68  ? 11.367  14.103  5.362   1.00 93.93 68  A 1 
ATOM 552  N N   . ALA A 1 69  ? 14.114  13.410  2.475   1.00 96.21 69  A 1 
ATOM 553  C CA  . ALA A 1 69  ? 15.510  13.188  2.118   1.00 95.78 69  A 1 
ATOM 554  C C   . ALA A 1 69  ? 16.020  11.856  2.693   1.00 96.28 69  A 1 
ATOM 555  O O   . ALA A 1 69  ? 15.892  11.585  3.890   1.00 95.20 69  A 1 
ATOM 556  C CB  . ALA A 1 69  ? 16.344  14.382  2.592   1.00 94.84 69  A 1 
ATOM 557  N N   . ILE A 1 70  ? 16.654  11.046  1.842   1.00 95.60 70  A 1 
ATOM 558  C CA  . ILE A 1 70  ? 17.237  9.753   2.220   1.00 95.76 70  A 1 
ATOM 559  C C   . ILE A 1 70  ? 18.567  9.987   2.945   1.00 95.85 70  A 1 
ATOM 560  O O   . ILE A 1 70  ? 19.466  10.649  2.416   1.00 95.28 70  A 1 
ATOM 561  C CB  . ILE A 1 70  ? 17.413  8.849   0.978   1.00 95.55 70  A 1 
ATOM 562  C CG1 . ILE A 1 70  ? 16.070  8.641   0.231   1.00 93.85 70  A 1 
ATOM 563  C CG2 . ILE A 1 70  ? 18.016  7.492   1.387   1.00 93.91 70  A 1 
ATOM 564  C CD1 . ILE A 1 70  ? 16.202  7.923   -1.120  1.00 91.29 70  A 1 
ATOM 565  N N   . LEU A 1 71  ? 18.723  9.407   4.137   1.00 96.01 71  A 1 
ATOM 566  C CA  . LEU A 1 71  ? 19.988  9.411   4.872   1.00 95.94 71  A 1 
ATOM 567  C C   . LEU A 1 71  ? 20.911  8.291   4.364   1.00 95.79 71  A 1 
ATOM 568  O O   . LEU A 1 71  ? 20.483  7.159   4.146   1.00 95.32 71  A 1 
ATOM 569  C CB  . LEU A 1 71  ? 19.728  9.298   6.382   1.00 96.38 71  A 1 
ATOM 570  C CG  . LEU A 1 71  ? 18.839  10.403  6.989   1.00 95.83 71  A 1 
ATOM 571  C CD1 . LEU A 1 71  ? 18.734  10.193  8.499   1.00 93.09 71  A 1 
ATOM 572  C CD2 . LEU A 1 71  ? 19.396  11.808  6.744   1.00 93.80 71  A 1 
ATOM 573  N N   . GLY A 1 72  ? 22.199  8.602   4.189   1.00 96.31 72  A 1 
ATOM 574  C CA  . GLY A 1 72  ? 23.168  7.681   3.575   1.00 95.66 72  A 1 
ATOM 575  C C   . GLY A 1 72  ? 23.801  6.663   4.526   1.00 96.46 72  A 1 
ATOM 576  O O   . GLY A 1 72  ? 24.353  5.670   4.057   1.00 94.79 72  A 1 
ATOM 577  N N   . TYR A 1 73  ? 23.774  6.891   5.837   1.00 96.52 73  A 1 
ATOM 578  C CA  . TYR A 1 73  ? 24.414  6.054   6.870   1.00 96.84 73  A 1 
ATOM 579  C C   . TYR A 1 73  ? 25.897  5.732   6.597   1.00 97.05 73  A 1 
ATOM 580  O O   . TYR A 1 73  ? 26.387  4.641   6.922   1.00 95.62 73  A 1 
ATOM 581  C CB  . TYR A 1 73  ? 23.562  4.806   7.155   1.00 96.69 73  A 1 
ATOM 582  C CG  . TYR A 1 73  ? 22.171  5.140   7.649   1.00 97.23 73  A 1 
ATOM 583  C CD1 . TYR A 1 73  ? 21.968  5.450   9.007   1.00 95.85 73  A 1 
ATOM 584  C CD2 . TYR A 1 73  ? 21.093  5.187   6.750   1.00 96.30 73  A 1 
ATOM 585  C CE1 . TYR A 1 73  ? 20.691  5.808   9.467   1.00 95.63 73  A 1 
ATOM 586  C CE2 . TYR A 1 73  ? 19.813  5.549   7.207   1.00 95.32 73  A 1 
ATOM 587  C CZ  . TYR A 1 73  ? 19.611  5.862   8.567   1.00 96.13 73  A 1 
ATOM 588  O OH  . TYR A 1 73  ? 18.381  6.229   9.017   1.00 94.94 73  A 1 
ATOM 589  N N   . ALA A 1 74  ? 26.631  6.687   6.018   1.00 96.57 74  A 1 
ATOM 590  C CA  . ALA A 1 74  ? 28.047  6.546   5.707   1.00 96.45 74  A 1 
ATOM 591  C C   . ALA A 1 74  ? 28.881  6.220   6.967   1.00 96.94 74  A 1 
ATOM 592  O O   . ALA A 1 74  ? 28.482  6.557   8.090   1.00 96.76 74  A 1 
ATOM 593  C CB  . ALA A 1 74  ? 28.532  7.824   5.014   1.00 95.91 74  A 1 
ATOM 594  N N   . PRO A 1 75  ? 30.054  5.565   6.832   1.00 97.16 75  A 1 
ATOM 595  C CA  . PRO A 1 75  ? 30.981  5.389   7.947   1.00 96.53 75  A 1 
ATOM 596  C C   . PRO A 1 75  ? 31.271  6.718   8.657   1.00 96.33 75  A 1 
ATOM 597  O O   . PRO A 1 75  ? 31.476  7.739   8.010   1.00 94.33 75  A 1 
ATOM 598  C CB  . PRO A 1 75  ? 32.245  4.774   7.338   1.00 95.82 75  A 1 
ATOM 599  C CG  . PRO A 1 75  ? 31.708  4.034   6.110   1.00 94.69 75  A 1 
ATOM 600  C CD  . PRO A 1 75  ? 30.577  4.944   5.628   1.00 96.89 75  A 1 
ATOM 601  N N   . ALA A 1 76  ? 31.273  6.695   10.000  1.00 96.59 76  A 1 
ATOM 602  C CA  . ALA A 1 76  ? 31.459  7.857   10.878  1.00 96.54 76  A 1 
ATOM 603  C C   . ALA A 1 76  ? 30.387  8.968   10.788  1.00 97.08 76  A 1 
ATOM 604  O O   . ALA A 1 76  ? 30.541  10.005  11.436  1.00 95.77 76  A 1 
ATOM 605  C CB  . ALA A 1 76  ? 32.894  8.383   10.743  1.00 96.05 76  A 1 
ATOM 606  N N   . SER A 1 77  ? 29.286  8.771   10.065  1.00 96.47 77  A 1 
ATOM 607  C CA  . SER A 1 77  ? 28.178  9.730   10.056  1.00 96.76 77  A 1 
ATOM 608  C C   . SER A 1 77  ? 27.373  9.710   11.365  1.00 97.13 77  A 1 
ATOM 609  O O   . SER A 1 77  ? 27.266  8.690   12.056  1.00 97.20 77  A 1 
ATOM 610  C CB  . SER A 1 77  ? 27.278  9.521   8.834   1.00 96.84 77  A 1 
ATOM 611  O OG  . SER A 1 77  ? 26.425  8.411   8.983   1.00 96.44 77  A 1 
ATOM 612  N N   . ALA A 1 78  ? 26.788  10.853  11.723  1.00 97.11 78  A 1 
ATOM 613  C CA  . ALA A 1 78  ? 25.992  10.996  12.941  1.00 97.03 78  A 1 
ATOM 614  C C   . ALA A 1 78  ? 24.722  10.132  12.910  1.00 97.48 78  A 1 
ATOM 615  O O   . ALA A 1 78  ? 24.329  9.561   13.932  1.00 96.62 78  A 1 
ATOM 616  C CB  . ALA A 1 78  ? 25.654  12.480  13.124  1.00 96.37 78  A 1 
ATOM 617  N N   . GLU A 1 79  ? 24.076  10.010  11.751  1.00 96.97 79  A 1 
ATOM 618  C CA  . GLU A 1 79  ? 22.892  9.181   11.560  1.00 96.95 79  A 1 
ATOM 619  C C   . GLU A 1 79  ? 23.197  7.690   11.710  1.00 97.60 79  A 1 
ATOM 620  O O   . GLU A 1 79  ? 22.422  6.976   12.352  1.00 97.51 79  A 1 
ATOM 621  C CB  . GLU A 1 79  ? 22.187  9.506   10.229  1.00 95.94 79  A 1 
ATOM 622  C CG  . GLU A 1 79  ? 22.924  9.163   8.927   1.00 91.68 79  A 1 
ATOM 623  C CD  . GLU A 1 79  ? 23.964  10.184  8.464   1.00 92.13 79  A 1 
ATOM 624  O OE1 . GLU A 1 79  ? 24.428  10.028  7.313   1.00 85.58 79  A 1 
ATOM 625  O OE2 . GLU A 1 79  ? 24.333  11.079  9.253   1.00 88.71 79  A 1 
ATOM 626  N N   . ARG A 1 80  ? 24.364  7.225   11.243  1.00 97.52 80  A 1 
ATOM 627  C CA  . ARG A 1 80  ? 24.810  5.842   11.453  1.00 97.82 80  A 1 
ATOM 628  C C   . ARG A 1 80  ? 25.011  5.543   12.935  1.00 98.12 80  A 1 
ATOM 629  O O   . ARG A 1 80  ? 24.511  4.528   13.414  1.00 97.97 80  A 1 
ATOM 630  C CB  . ARG A 1 80  ? 26.076  5.572   10.631  1.00 97.42 80  A 1 
ATOM 631  C CG  . ARG A 1 80  ? 26.590  4.137   10.815  1.00 97.40 80  A 1 
ATOM 632  C CD  . ARG A 1 80  ? 27.682  3.849   9.790   1.00 96.53 80  A 1 
ATOM 633  N NE  . ARG A 1 80  ? 28.291  2.518   9.970   1.00 94.83 80  A 1 
ATOM 634  C CZ  . ARG A 1 80  ? 28.970  1.854   9.046   1.00 94.13 80  A 1 
ATOM 635  N NH1 . ARG A 1 80  ? 29.142  2.327   7.842   1.00 90.17 80  A 1 
ATOM 636  N NH2 . ARG A 1 80  ? 29.499  0.694   9.315   1.00 90.14 80  A 1 
ATOM 637  N N   . ALA A 1 81  ? 25.686  6.422   13.680  1.00 97.89 81  A 1 
ATOM 638  C CA  . ALA A 1 81  ? 25.916  6.244   15.116  1.00 97.96 81  A 1 
ATOM 639  C C   . ALA A 1 81  ? 24.599  6.170   15.913  1.00 98.18 81  A 1 
ATOM 640  O O   . ALA A 1 81  ? 24.447  5.318   16.794  1.00 97.99 81  A 1 
ATOM 641  C CB  . ALA A 1 81  ? 26.808  7.389   15.604  1.00 97.84 81  A 1 
ATOM 642  N N   . LYS A 1 82  ? 23.620  7.017   15.582  1.00 97.82 82  A 1 
ATOM 643  C CA  . LYS A 1 82  ? 22.285  7.001   16.203  1.00 97.86 82  A 1 
ATOM 644  C C   . LYS A 1 82  ? 21.531  5.705   15.899  1.00 98.17 82  A 1 
ATOM 645  O O   . LYS A 1 82  ? 21.000  5.087   16.822  1.00 98.07 82  A 1 
ATOM 646  C CB  . LYS A 1 82  ? 21.475  8.214   15.736  1.00 97.85 82  A 1 
ATOM 647  C CG  . LYS A 1 82  ? 21.966  9.534   16.352  1.00 96.63 82  A 1 
ATOM 648  C CD  . LYS A 1 82  ? 21.187  10.699  15.734  1.00 93.76 82  A 1 
ATOM 649  C CE  . LYS A 1 82  ? 21.669  12.043  16.282  1.00 89.40 82  A 1 
ATOM 650  N NZ  . LYS A 1 82  ? 20.937  13.169  15.647  1.00 79.95 82  A 1 
ATOM 651  N N   . LEU A 1 83  ? 21.529  5.259   14.644  1.00 97.19 83  A 1 
ATOM 652  C CA  . LEU A 1 83  ? 20.874  4.009   14.254  1.00 97.56 83  A 1 
ATOM 653  C C   . LEU A 1 83  ? 21.533  2.794   14.923  1.00 97.89 83  A 1 
ATOM 654  O O   . LEU A 1 83  ? 20.832  1.945   15.461  1.00 98.05 83  A 1 
ATOM 655  C CB  . LEU A 1 83  ? 20.863  3.908   12.718  1.00 97.81 83  A 1 
ATOM 656  C CG  . LEU A 1 83  ? 20.171  2.643   12.180  1.00 97.38 83  A 1 
ATOM 657  C CD1 . LEU A 1 83  ? 18.724  2.505   12.649  1.00 96.25 83  A 1 
ATOM 658  C CD2 . LEU A 1 83  ? 20.171  2.682   10.653  1.00 96.60 83  A 1 
ATOM 659  N N   . GLN A 1 84  ? 22.866  2.730   14.980  1.00 98.35 84  A 1 
ATOM 660  C CA  . GLN A 1 84  ? 23.587  1.653   15.670  1.00 98.27 84  A 1 
ATOM 661  C C   . GLN A 1 84  ? 23.293  1.617   17.176  1.00 98.34 84  A 1 
ATOM 662  O O   . GLN A 1 84  ? 23.204  0.537   17.762  1.00 98.22 84  A 1 
ATOM 663  C CB  . GLN A 1 84  ? 25.096  1.823   15.457  1.00 98.06 84  A 1 
ATOM 664  C CG  . GLN A 1 84  ? 25.535  1.412   14.044  1.00 96.35 84  A 1 
ATOM 665  C CD  . GLN A 1 84  ? 27.032  1.608   13.828  1.00 96.02 84  A 1 
ATOM 666  O OE1 . GLN A 1 84  ? 27.658  2.533   14.320  1.00 91.26 84  A 1 
ATOM 667  N NE2 . GLN A 1 84  ? 27.670  0.738   13.076  1.00 89.58 84  A 1 
ATOM 668  N N   . THR A 1 85  ? 23.140  2.775   17.809  1.00 98.29 85  A 1 
ATOM 669  C CA  . THR A 1 85  ? 22.759  2.864   19.229  1.00 98.31 85  A 1 
ATOM 670  C C   . THR A 1 85  ? 21.364  2.283   19.450  1.00 98.43 85  A 1 
ATOM 671  O O   . THR A 1 85  ? 21.171  1.461   20.347  1.00 98.25 85  A 1 
ATOM 672  C CB  . THR A 1 85  ? 22.827  4.318   19.721  1.00 98.19 85  A 1 
ATOM 673  O OG1 . THR A 1 85  ? 24.140  4.798   19.567  1.00 95.43 85  A 1 
ATOM 674  C CG2 . THR A 1 85  ? 22.459  4.456   21.199  1.00 95.00 85  A 1 
ATOM 675  N N   . GLU A 1 86  ? 20.412  2.647   18.600  1.00 98.21 86  A 1 
ATOM 676  C CA  . GLU A 1 86  ? 19.040  2.147   18.685  1.00 98.30 86  A 1 
ATOM 677  C C   . GLU A 1 86  ? 18.935  0.652   18.340  1.00 98.42 86  A 1 
ATOM 678  O O   . GLU A 1 86  ? 18.241  -0.086  19.043  1.00 98.36 86  A 1 
ATOM 679  C CB  . GLU A 1 86  ? 18.150  3.037   17.808  1.00 98.30 86  A 1 
ATOM 680  C CG  . GLU A 1 86  ? 16.673  2.626   17.817  1.00 97.57 86  A 1 
ATOM 681  C CD  . GLU A 1 86  ? 16.013  2.614   19.200  1.00 98.09 86  A 1 
ATOM 682  O OE1 . GLU A 1 86  ? 14.928  1.999   19.303  1.00 95.08 86  A 1 
ATOM 683  O OE2 . GLU A 1 86  ? 16.531  3.157   20.191  1.00 95.87 86  A 1 
ATOM 684  N N   . LEU A 1 87  ? 19.689  0.173   17.341  1.00 98.34 87  A 1 
ATOM 685  C CA  . LEU A 1 87  ? 19.795  -1.256  17.024  1.00 98.22 87  A 1 
ATOM 686  C C   . LEU A 1 87  ? 20.270  -2.063  18.234  1.00 98.30 87  A 1 
ATOM 687  O O   . LEU A 1 87  ? 19.627  -3.043  18.598  1.00 98.09 87  A 1 
ATOM 688  C CB  . LEU A 1 87  ? 20.769  -1.460  15.851  1.00 97.85 87  A 1 
ATOM 689  C CG  . LEU A 1 87  ? 20.177  -1.148  14.468  1.00 96.04 87  A 1 
ATOM 690  C CD1 . LEU A 1 87  ? 21.303  -1.056  13.448  1.00 94.75 87  A 1 
ATOM 691  C CD2 . LEU A 1 87  ? 19.216  -2.251  14.017  1.00 95.08 87  A 1 
ATOM 692  N N   . LYS A 1 88  ? 21.349  -1.638  18.901  1.00 98.48 88  A 1 
ATOM 693  C CA  . LYS A 1 88  ? 21.863  -2.304  20.112  1.00 98.41 88  A 1 
ATOM 694  C C   . LYS A 1 88  ? 20.827  -2.323  21.230  1.00 98.48 88  A 1 
ATOM 695  O O   . LYS A 1 88  ? 20.669  -3.342  21.897  1.00 98.17 88  A 1 
ATOM 696  C CB  . LYS A 1 88  ? 23.141  -1.610  20.599  1.00 98.13 88  A 1 
ATOM 697  C CG  . LYS A 1 88  ? 24.346  -1.905  19.697  1.00 93.96 88  A 1 
ATOM 698  C CD  . LYS A 1 88  ? 25.545  -1.056  20.138  1.00 91.00 88  A 1 
ATOM 699  C CE  . LYS A 1 88  ? 26.728  -1.298  19.197  1.00 85.26 88  A 1 
ATOM 700  N NZ  . LYS A 1 88  ? 27.908  -0.496  19.593  1.00 75.16 88  A 1 
ATOM 701  N N   . ARG A 1 89  ? 20.105  -1.219  21.424  1.00 98.41 89  A 1 
ATOM 702  C CA  . ARG A 1 89  ? 19.050  -1.122  22.438  1.00 98.33 89  A 1 
ATOM 703  C C   . ARG A 1 89  ? 17.913  -2.107  22.164  1.00 98.41 89  A 1 
ATOM 704  O O   . ARG A 1 89  ? 17.522  -2.830  23.073  1.00 98.25 89  A 1 
ATOM 705  C CB  . ARG A 1 89  ? 18.528  0.320   22.498  1.00 98.22 89  A 1 
ATOM 706  C CG  . ARG A 1 89  ? 17.604  0.551   23.707  1.00 96.47 89  A 1 
ATOM 707  C CD  . ARG A 1 89  ? 16.783  1.838   23.569  1.00 96.13 89  A 1 
ATOM 708  N NE  . ARG A 1 89  ? 15.762  1.753   22.505  1.00 94.36 89  A 1 
ATOM 709  C CZ  . ARG A 1 89  ? 14.632  1.068   22.525  1.00 94.72 89  A 1 
ATOM 710  N NH1 . ARG A 1 89  ? 14.257  0.361   23.551  1.00 87.39 89  A 1 
ATOM 711  N NH2 . ARG A 1 89  ? 13.847  1.081   21.496  1.00 88.98 89  A 1 
ATOM 712  N N   . GLN A 1 90  ? 17.390  -2.142  20.940  1.00 98.13 90  A 1 
ATOM 713  C CA  . GLN A 1 90  ? 16.293  -3.049  20.572  1.00 98.11 90  A 1 
ATOM 714  C C   . GLN A 1 90  ? 16.737  -4.514  20.556  1.00 98.21 90  A 1 
ATOM 715  O O   . GLN A 1 90  ? 16.004  -5.358  21.050  1.00 98.07 90  A 1 
ATOM 716  C CB  . GLN A 1 90  ? 15.681  -2.664  19.218  1.00 98.14 90  A 1 
ATOM 717  C CG  . GLN A 1 90  ? 14.908  -1.338  19.279  1.00 97.69 90  A 1 
ATOM 718  C CD  . GLN A 1 90  ? 14.056  -1.088  18.041  1.00 98.05 90  A 1 
ATOM 719  O OE1 . GLN A 1 90  ? 13.543  -1.987  17.395  1.00 94.23 90  A 1 
ATOM 720  N NE2 . GLN A 1 90  ? 13.840  0.154   17.673  1.00 93.72 90  A 1 
ATOM 721  N N   . TYR A 1 91  ? 17.937  -4.812  20.074  1.00 98.31 91  A 1 
ATOM 722  C CA  . TYR A 1 91  ? 18.510  -6.160  20.102  1.00 98.26 91  A 1 
ATOM 723  C C   . TYR A 1 91  ? 18.628  -6.711  21.531  1.00 98.21 91  A 1 
ATOM 724  O O   . TYR A 1 91  ? 18.323  -7.874  21.775  1.00 97.80 91  A 1 
ATOM 725  C CB  . TYR A 1 91  ? 19.878  -6.127  19.412  1.00 98.23 91  A 1 
ATOM 726  C CG  . TYR A 1 91  ? 20.544  -7.482  19.314  1.00 98.25 91  A 1 
ATOM 727  C CD1 . TYR A 1 91  ? 21.395  -7.934  20.343  1.00 97.30 91  A 1 
ATOM 728  C CD2 . TYR A 1 91  ? 20.291  -8.307  18.202  1.00 97.62 91  A 1 
ATOM 729  C CE1 . TYR A 1 91  ? 21.987  -9.210  20.261  1.00 96.96 91  A 1 
ATOM 730  C CE2 . TYR A 1 91  ? 20.882  -9.581  18.113  1.00 97.03 91  A 1 
ATOM 731  C CZ  . TYR A 1 91  ? 21.728  -10.036 19.146  1.00 97.43 91  A 1 
ATOM 732  O OH  . TYR A 1 91  ? 22.294  -11.270 19.066  1.00 96.46 91  A 1 
ATOM 733  N N   . ALA A 1 92  ? 19.006  -5.867  22.500  1.00 98.26 92  A 1 
ATOM 734  C CA  . ALA A 1 92  ? 19.115  -6.263  23.908  1.00 98.08 92  A 1 
ATOM 735  C C   . ALA A 1 92  ? 17.765  -6.302  24.659  1.00 97.87 92  A 1 
ATOM 736  O O   . ALA A 1 92  ? 17.740  -6.563  25.862  1.00 96.32 92  A 1 
ATOM 737  C CB  . ALA A 1 92  ? 20.119  -5.320  24.577  1.00 97.80 92  A 1 
ATOM 738  N N   . THR A 1 93  ? 16.641  -5.995  24.005  1.00 97.41 93  A 1 
ATOM 739  C CA  . THR A 1 93  ? 15.327  -5.844  24.644  1.00 96.67 93  A 1 
ATOM 740  C C   . THR A 1 93  ? 14.295  -6.763  23.998  1.00 97.34 93  A 1 
ATOM 741  O O   . THR A 1 93  ? 14.064  -6.693  22.797  1.00 96.39 93  A 1 
ATOM 742  C CB  . THR A 1 93  ? 14.834  -4.387  24.558  1.00 94.29 93  A 1 
ATOM 743  O OG1 . THR A 1 93  ? 15.789  -3.495  25.090  1.00 85.89 93  A 1 
ATOM 744  C CG2 . THR A 1 93  ? 13.543  -4.155  25.350  1.00 83.86 93  A 1 
ATOM 745  N N   . THR A 1 94  ? 13.589  -7.553  24.810  1.00 98.10 94  A 1 
ATOM 746  C CA  . THR A 1 94  ? 12.367  -8.244  24.374  1.00 98.02 94  A 1 
ATOM 747  C C   . THR A 1 94  ? 11.151  -7.464  24.867  1.00 98.03 94  A 1 
ATOM 748  O O   . THR A 1 94  ? 11.028  -7.209  26.065  1.00 96.77 94  A 1 
ATOM 749  C CB  . THR A 1 94  ? 12.324  -9.690  24.878  1.00 97.04 94  A 1 
ATOM 750  O OG1 . THR A 1 94  ? 13.483  -10.380 24.479  1.00 87.47 94  A 1 
ATOM 751  C CG2 . THR A 1 94  ? 11.136  -10.467 24.313  1.00 85.90 94  A 1 
ATOM 752  N N   . ILE A 1 95  ? 10.242  -7.100  23.963  1.00 98.29 95  A 1 
ATOM 753  C CA  . ILE A 1 95  ? 9.009   -6.378  24.310  1.00 98.17 95  A 1 
ATOM 754  C C   . ILE A 1 95  ? 7.782   -7.292  24.258  1.00 98.38 95  A 1 
ATOM 755  O O   . ILE A 1 95  ? 7.794   -8.363  23.653  1.00 98.06 95  A 1 
ATOM 756  C CB  . ILE A 1 95  ? 8.823   -5.094  23.468  1.00 97.74 95  A 1 
ATOM 757  C CG1 . ILE A 1 95  ? 8.528   -5.389  21.985  1.00 96.26 95  A 1 
ATOM 758  C CG2 . ILE A 1 95  ? 10.039  -4.167  23.631  1.00 95.49 95  A 1 
ATOM 759  C CD1 . ILE A 1 95  ? 7.983   -4.159  21.235  1.00 95.03 95  A 1 
ATOM 760  N N   . GLU A 1 96  ? 6.687   -6.840  24.864  1.00 98.40 96  A 1 
ATOM 761  C CA  . GLU A 1 96  ? 5.367   -7.454  24.723  1.00 98.38 96  A 1 
ATOM 762  C C   . GLU A 1 96  ? 4.515   -6.626  23.750  1.00 98.59 96  A 1 
ATOM 763  O O   . GLU A 1 96  ? 4.401   -5.410  23.904  1.00 98.19 96  A 1 
ATOM 764  C CB  . GLU A 1 96  ? 4.727   -7.583  26.114  1.00 97.18 96  A 1 
ATOM 765  C CG  . GLU A 1 96  ? 3.449   -8.423  26.076  1.00 89.58 96  A 1 
ATOM 766  C CD  . GLU A 1 96  ? 2.769   -8.534  27.449  1.00 91.56 96  A 1 
ATOM 767  O OE1 . GLU A 1 96  ? 2.062   -9.538  27.662  1.00 83.02 96  A 1 
ATOM 768  O OE2 . GLU A 1 96  ? 2.838   -7.576  28.256  1.00 87.04 96  A 1 
ATOM 769  N N   . ILE A 1 97  ? 3.900   -7.275  22.762  1.00 98.40 97  A 1 
ATOM 770  C CA  . ILE A 1 97  ? 3.022   -6.643  21.771  1.00 98.53 97  A 1 
ATOM 771  C C   . ILE A 1 97  ? 1.579   -7.113  22.013  1.00 98.58 97  A 1 
ATOM 772  O O   . ILE A 1 97  ? 1.222   -8.239  21.642  1.00 98.40 97  A 1 
ATOM 773  C CB  . ILE A 1 97  ? 3.517   -6.913  20.329  1.00 98.41 97  A 1 
ATOM 774  C CG1 . ILE A 1 97  ? 4.929   -6.311  20.118  1.00 97.81 97  A 1 
ATOM 775  C CG2 . ILE A 1 97  ? 2.522   -6.329  19.311  1.00 98.08 97  A 1 
ATOM 776  C CD1 . ILE A 1 97  ? 5.554   -6.616  18.749  1.00 96.78 97  A 1 
ATOM 777  N N   . PRO A 1 98  ? 0.717   -6.282  22.642  1.00 98.73 98  A 1 
ATOM 778  C CA  . PRO A 1 98  ? -0.700  -6.574  22.816  1.00 98.73 98  A 1 
ATOM 779  C C   . PRO A 1 98  ? -1.502  -6.289  21.536  1.00 98.78 98  A 1 
ATOM 780  O O   . PRO A 1 98  ? -1.016  -5.669  20.589  1.00 98.66 98  A 1 
ATOM 781  C CB  . PRO A 1 98  ? -1.126  -5.668  23.971  1.00 98.57 98  A 1 
ATOM 782  C CG  . PRO A 1 98  ? -0.273  -4.421  23.757  1.00 97.95 98  A 1 
ATOM 783  C CD  . PRO A 1 98  ? 1.043   -4.986  23.239  1.00 98.62 98  A 1 
ATOM 784  N N   . LEU A 1 99  ? -2.776  -6.679  21.528  1.00 98.71 99  A 1 
ATOM 785  C CA  . LEU A 1 99  ? -3.760  -6.089  20.616  1.00 98.76 99  A 1 
ATOM 786  C C   . LEU A 1 99  ? -4.009  -4.632  21.034  1.00 98.79 99  A 1 
ATOM 787  O O   . LEU A 1 99  ? -3.892  -4.300  22.213  1.00 98.63 99  A 1 
ATOM 788  C CB  . LEU A 1 99  ? -5.093  -6.863  20.638  1.00 98.64 99  A 1 
ATOM 789  C CG  . LEU A 1 99  ? -5.013  -8.395  20.691  1.00 97.53 99  A 1 
ATOM 790  C CD1 . LEU A 1 99  ? -6.421  -8.980  20.794  1.00 95.63 99  A 1 
ATOM 791  C CD2 . LEU A 1 99  ? -4.356  -8.973  19.450  1.00 95.37 99  A 1 
ATOM 792  N N   . ILE A 1 100 ? -4.442  -3.782  20.100  1.00 98.75 100 A 1 
ATOM 793  C CA  . ILE A 1 100 ? -4.945  -2.438  20.422  1.00 98.76 100 A 1 
ATOM 794  C C   . ILE A 1 100 ? -6.375  -2.333  19.896  1.00 98.77 100 A 1 
ATOM 795  O O   . ILE A 1 100 ? -6.600  -2.295  18.687  1.00 98.64 100 A 1 
ATOM 796  C CB  . ILE A 1 100 ? -4.004  -1.327  19.894  1.00 98.65 100 A 1 
ATOM 797  C CG1 . ILE A 1 100 ? -2.595  -1.462  20.526  1.00 97.38 100 A 1 
ATOM 798  C CG2 . ILE A 1 100 ? -4.601  0.058   20.209  1.00 97.86 100 A 1 
ATOM 799  C CD1 . ILE A 1 100 ? -1.528  -0.563  19.892  1.00 90.47 100 A 1 
ATOM 800  N N   . ILE A 1 101 ? -7.347  -2.326  20.812  1.00 98.57 101 A 1 
ATOM 801  C CA  . ILE A 1 101 ? -8.783  -2.305  20.514  1.00 98.59 101 A 1 
ATOM 802  C C   . ILE A 1 101 ? -9.412  -1.106  21.223  1.00 98.49 101 A 1 
ATOM 803  O O   . ILE A 1 101 ? -9.350  -1.000  22.448  1.00 98.14 101 A 1 
ATOM 804  C CB  . ILE A 1 101 ? -9.466  -3.633  20.925  1.00 98.59 101 A 1 
ATOM 805  C CG1 . ILE A 1 101 ? -8.836  -4.833  20.180  1.00 98.16 101 A 1 
ATOM 806  C CG2 . ILE A 1 101 ? -10.983 -3.546  20.657  1.00 98.27 101 A 1 
ATOM 807  C CD1 . ILE A 1 101 ? -9.396  -6.202  20.587  1.00 97.72 101 A 1 
ATOM 808  N N   . GLY A 1 102 ? -10.014 -0.198  20.457  1.00 98.13 102 A 1 
ATOM 809  C CA  . GLY A 1 102 ? -10.605 1.018   21.017  1.00 98.04 102 A 1 
ATOM 810  C C   . GLY A 1 102 ? -9.596  1.855   21.804  1.00 98.23 102 A 1 
ATOM 811  O O   . GLY A 1 102 ? -9.921  2.333   22.886  1.00 97.08 102 A 1 
ATOM 812  N N   . GLY A 1 103 ? -8.356  1.940   21.312  1.00 98.10 103 A 1 
ATOM 813  C CA  . GLY A 1 103 ? -7.242  2.651   21.951  1.00 97.94 103 A 1 
ATOM 814  C C   . GLY A 1 103 ? -6.594  1.931   23.139  1.00 98.15 103 A 1 
ATOM 815  O O   . GLY A 1 103 ? -5.567  2.385   23.635  1.00 97.31 103 A 1 
ATOM 816  N N   . LYS A 1 104 ? -7.145  0.805   23.591  1.00 98.34 104 A 1 
ATOM 817  C CA  . LYS A 1 104 ? -6.683  0.068   24.778  1.00 98.33 104 A 1 
ATOM 818  C C   . LYS A 1 104 ? -5.857  -1.153  24.403  1.00 98.58 104 A 1 
ATOM 819  O O   . LYS A 1 104 ? -6.207  -1.894  23.488  1.00 98.29 104 A 1 
ATOM 820  C CB  . LYS A 1 104 ? -7.873  -0.342  25.651  1.00 97.96 104 A 1 
ATOM 821  C CG  . LYS A 1 104 ? -8.631  0.884   26.169  1.00 94.19 104 A 1 
ATOM 822  C CD  . LYS A 1 104 ? -9.803  0.460   27.054  1.00 86.79 104 A 1 
ATOM 823  C CE  . LYS A 1 104 ? -10.555 1.715   27.483  1.00 80.78 104 A 1 
ATOM 824  N NZ  . LYS A 1 104 ? -11.722 1.388   28.331  1.00 67.58 104 A 1 
ATOM 825  N N   . GLU A 1 105 ? -4.801  -1.398  25.172  1.00 98.42 105 A 1 
ATOM 826  C CA  . GLU A 1 105 ? -4.014  -2.622  25.075  1.00 98.39 105 A 1 
ATOM 827  C C   . GLU A 1 105 ? -4.787  -3.821  25.644  1.00 98.43 105 A 1 
ATOM 828  O O   . GLU A 1 105 ? -5.263  -3.790  26.783  1.00 97.87 105 A 1 
ATOM 829  C CB  . GLU A 1 105 ? -2.668  -2.456  25.791  1.00 98.05 105 A 1 
ATOM 830  C CG  . GLU A 1 105 ? -1.797  -1.378  25.122  1.00 97.01 105 A 1 
ATOM 831  C CD  . GLU A 1 105 ? -0.384  -1.286  25.709  1.00 97.04 105 A 1 
ATOM 832  O OE1 . GLU A 1 105 ? 0.432   -0.575  25.073  1.00 92.15 105 A 1 
ATOM 833  O OE2 . GLU A 1 105 ? -0.113  -1.917  26.757  1.00 93.76 105 A 1 
ATOM 834  N N   . VAL A 1 106 ? -4.891  -4.897  24.865  1.00 98.56 106 A 1 
ATOM 835  C CA  . VAL A 1 106 ? -5.561  -6.145  25.247  1.00 98.60 106 A 1 
ATOM 836  C C   . VAL A 1 106 ? -4.554  -7.290  25.189  1.00 98.65 106 A 1 
ATOM 837  O O   . VAL A 1 106 ? -3.993  -7.591  24.134  1.00 98.42 106 A 1 
ATOM 838  C CB  . VAL A 1 106 ? -6.794  -6.421  24.363  1.00 98.44 106 A 1 
ATOM 839  C CG1 . VAL A 1 106 ? -7.494  -7.725  24.766  1.00 97.64 106 A 1 
ATOM 840  C CG2 . VAL A 1 106 ? -7.819  -5.283  24.452  1.00 97.63 106 A 1 
ATOM 841  N N   . ARG A 1 107 ? -4.346  -7.947  26.330  1.00 98.52 107 A 1 
ATOM 842  C CA  . ARG A 1 107 ? -3.476  -9.121  26.491  1.00 98.43 107 A 1 
ATOM 843  C C   . ARG A 1 107 ? -4.341  -10.375 26.560  1.00 98.39 107 A 1 
ATOM 844  O O   . ARG A 1 107 ? -5.112  -10.540 27.499  1.00 97.67 107 A 1 
ATOM 845  C CB  . ARG A 1 107 ? -2.604  -8.949  27.745  1.00 98.17 107 A 1 
ATOM 846  C CG  . ARG A 1 107 ? -1.570  -7.830  27.561  1.00 96.86 107 A 1 
ATOM 847  C CD  . ARG A 1 107 ? -0.798  -7.561  28.855  1.00 96.26 107 A 1 
ATOM 848  N NE  . ARG A 1 107 ? 0.260   -6.555  28.633  1.00 94.21 107 A 1 
ATOM 849  C CZ  . ARG A 1 107 ? 0.107   -5.250  28.450  1.00 93.66 107 A 1 
ATOM 850  N NH1 . ARG A 1 107 ? -1.040  -4.647  28.576  1.00 86.34 107 A 1 
ATOM 851  N NH2 . ARG A 1 107 ? 1.127   -4.532  28.105  1.00 89.12 107 A 1 
ATOM 852  N N   . THR A 1 108 ? -4.248  -11.233 25.549  1.00 98.29 108 A 1 
ATOM 853  C CA  . THR A 1 108 ? -5.138  -12.406 25.416  1.00 98.16 108 A 1 
ATOM 854  C C   . THR A 1 108 ? -4.610  -13.653 26.131  1.00 98.02 108 A 1 
ATOM 855  O O   . THR A 1 108 ? -5.341  -14.625 26.277  1.00 96.97 108 A 1 
ATOM 856  C CB  . THR A 1 108 ? -5.398  -12.745 23.940  1.00 98.02 108 A 1 
ATOM 857  O OG1 . THR A 1 108 ? -4.202  -13.167 23.326  1.00 97.24 108 A 1 
ATOM 858  C CG2 . THR A 1 108 ? -5.929  -11.554 23.144  1.00 96.85 108 A 1 
ATOM 859  N N   . GLY A 1 109 ? -3.328  -13.661 26.512  1.00 97.89 109 A 1 
ATOM 860  C CA  . GLY A 1 109 ? -2.629  -14.846 27.026  1.00 97.72 109 A 1 
ATOM 861  C C   . GLY A 1 109 ? -2.276  -15.888 25.953  1.00 98.03 109 A 1 
ATOM 862  O O   . GLY A 1 109 ? -1.377  -16.701 26.164  1.00 96.84 109 A 1 
ATOM 863  N N   . ASN A 1 110 ? -2.909  -15.853 24.783  1.00 98.12 110 A 1 
ATOM 864  C CA  . ASN A 1 110 ? -2.531  -16.685 23.636  1.00 98.14 110 A 1 
ATOM 865  C C   . ASN A 1 110 ? -1.379  -16.012 22.874  1.00 98.40 110 A 1 
ATOM 866  O O   . ASN A 1 110 ? -1.613  -15.114 22.064  1.00 97.97 110 A 1 
ATOM 867  C CB  . ASN A 1 110 ? -3.767  -16.928 22.761  1.00 97.49 110 A 1 
ATOM 868  C CG  . ASN A 1 110 ? -3.493  -17.816 21.558  1.00 95.90 110 A 1 
ATOM 869  O OD1 . ASN A 1 110 ? -2.487  -18.506 21.437  1.00 91.44 110 A 1 
ATOM 870  N ND2 . ASN A 1 110 ? -4.411  -17.844 20.615  1.00 89.95 110 A 1 
ATOM 871  N N   . VAL A 1 111 ? -0.143  -16.434 23.136  1.00 98.35 111 A 1 
ATOM 872  C CA  . VAL A 1 111 ? 1.062   -15.739 22.671  1.00 98.34 111 A 1 
ATOM 873  C C   . VAL A 1 111 ? 1.853   -16.511 21.610  1.00 98.29 111 A 1 
ATOM 874  O O   . VAL A 1 111 ? 1.731   -17.729 21.463  1.00 97.56 111 A 1 
ATOM 875  C CB  . VAL A 1 111 ? 1.964   -15.305 23.846  1.00 97.91 111 A 1 
ATOM 876  C CG1 . VAL A 1 111 ? 1.242   -14.307 24.759  1.00 96.42 111 A 1 
ATOM 877  C CG2 . VAL A 1 111 ? 2.455   -16.490 24.681  1.00 95.74 111 A 1 
ATOM 878  N N   . ALA A 1 112 ? 2.685   -15.781 20.863  1.00 98.19 112 A 1 
ATOM 879  C CA  . ALA A 1 112 ? 3.750   -16.301 20.010  1.00 98.03 112 A 1 
ATOM 880  C C   . ALA A 1 112 ? 4.926   -15.304 19.966  1.00 98.20 112 A 1 
ATOM 881  O O   . ALA A 1 112 ? 4.870   -14.235 20.580  1.00 97.88 112 A 1 
ATOM 882  C CB  . ALA A 1 112 ? 3.178   -16.627 18.624  1.00 97.58 112 A 1 
ATOM 883  N N   . LYS A 1 113 ? 6.010   -15.664 19.273  1.00 98.00 113 A 1 
ATOM 884  C CA  . LYS A 1 113 ? 7.257   -14.883 19.248  1.00 97.86 113 A 1 
ATOM 885  C C   . LYS A 1 113 ? 7.458   -14.177 17.906  1.00 97.90 113 A 1 
ATOM 886  O O   . LYS A 1 113 ? 7.078   -14.711 16.867  1.00 97.33 113 A 1 
ATOM 887  C CB  . LYS A 1 113 ? 8.447   -15.793 19.590  1.00 97.37 113 A 1 
ATOM 888  C CG  . LYS A 1 113 ? 8.374   -16.355 21.021  1.00 94.77 113 A 1 
ATOM 889  C CD  . LYS A 1 113 ? 9.566   -17.276 21.295  1.00 90.71 113 A 1 
ATOM 890  C CE  . LYS A 1 113 ? 9.525   -17.840 22.718  1.00 85.41 113 A 1 
ATOM 891  N NZ  . LYS A 1 113 ? 10.688  -18.727 22.986  1.00 74.74 113 A 1 
ATOM 892  N N   . VAL A 1 114 ? 8.082   -13.012 17.957  1.00 97.83 114 A 1 
ATOM 893  C CA  . VAL A 1 114 ? 8.713   -12.343 16.811  1.00 97.73 114 A 1 
ATOM 894  C C   . VAL A 1 114 ? 10.213  -12.568 16.939  1.00 97.90 114 A 1 
ATOM 895  O O   . VAL A 1 114 ? 10.787  -12.242 17.979  1.00 97.56 114 A 1 
ATOM 896  C CB  . VAL A 1 114 ? 8.406   -10.830 16.769  1.00 97.31 114 A 1 
ATOM 897  C CG1 . VAL A 1 114 ? 8.981   -10.177 15.507  1.00 95.78 114 A 1 
ATOM 898  C CG2 . VAL A 1 114 ? 6.896   -10.555 16.794  1.00 95.90 114 A 1 
ATOM 899  N N   . THR A 1 115 ? 10.841  -13.132 15.913  1.00 97.86 115 A 1 
ATOM 900  C CA  . THR A 1 115 ? 12.274  -13.451 15.893  1.00 97.82 115 A 1 
ATOM 901  C C   . THR A 1 115 ? 12.978  -12.741 14.740  1.00 97.82 115 A 1 
ATOM 902  O O   . THR A 1 115 ? 12.335  -12.337 13.770  1.00 97.28 115 A 1 
ATOM 903  C CB  . THR A 1 115 ? 12.517  -14.970 15.809  1.00 97.45 115 A 1 
ATOM 904  O OG1 . THR A 1 115 ? 11.865  -15.525 14.686  1.00 95.11 115 A 1 
ATOM 905  C CG2 . THR A 1 115 ? 11.977  -15.698 17.038  1.00 94.06 115 A 1 
ATOM 906  N N   . MET A 1 116 ? 14.300  -12.583 14.845  1.00 97.78 116 A 1 
ATOM 907  C CA  . MET A 1 116 ? 15.114  -12.028 13.763  1.00 97.79 116 A 1 
ATOM 908  C C   . MET A 1 116 ? 15.281  -13.041 12.620  1.00 98.01 116 A 1 
ATOM 909  O O   . MET A 1 116 ? 15.692  -14.169 12.887  1.00 97.50 116 A 1 
ATOM 910  C CB  . MET A 1 116 ? 16.503  -11.642 14.287  1.00 96.79 116 A 1 
ATOM 911  C CG  . MET A 1 116 ? 16.460  -10.428 15.213  1.00 93.39 116 A 1 
ATOM 912  S SD  . MET A 1 116 ? 18.062  -9.938  15.894  1.00 94.59 116 A 1 
ATOM 913  C CE  . MET A 1 116 ? 19.008  -9.564  14.398  1.00 89.58 116 A 1 
ATOM 914  N N   . PRO A 1 117 ? 15.088  -12.661 11.347  1.00 97.70 117 A 1 
ATOM 915  C CA  . PRO A 1 117 ? 15.414  -13.531 10.213  1.00 97.59 117 A 1 
ATOM 916  C C   . PRO A 1 117 ? 16.899  -13.924 10.147  1.00 97.61 117 A 1 
ATOM 917  O O   . PRO A 1 117 ? 17.225  -15.058 9.798   1.00 96.87 117 A 1 
ATOM 918  C CB  . PRO A 1 117 ? 14.992  -12.745 8.967   1.00 97.19 117 A 1 
ATOM 919  C CG  . PRO A 1 117 ? 13.918  -11.791 9.481   1.00 95.44 117 A 1 
ATOM 920  C CD  . PRO A 1 117 ? 14.410  -11.452 10.885  1.00 97.82 117 A 1 
ATOM 921  N N   . THR A 1 118 ? 17.813  -13.007 10.509  1.00 97.50 118 A 1 
ATOM 922  C CA  . THR A 1 118 ? 19.273  -13.234 10.472  1.00 97.49 118 A 1 
ATOM 923  C C   . THR A 1 118 ? 19.800  -14.059 11.655  1.00 97.53 118 A 1 
ATOM 924  O O   . THR A 1 118 ? 20.911  -14.585 11.586  1.00 96.77 118 A 1 
ATOM 925  C CB  . THR A 1 118 ? 20.029  -11.900 10.418  1.00 97.27 118 A 1 
ATOM 926  O OG1 . THR A 1 118 ? 19.621  -11.060 11.477  1.00 94.98 118 A 1 
ATOM 927  C CG2 . THR A 1 118 ? 19.752  -11.153 9.114   1.00 93.60 118 A 1 
ATOM 928  N N   . GLN A 1 119 ? 19.015  -14.198 12.723  1.00 97.85 119 A 1 
ATOM 929  C CA  . GLN A 1 119 ? 19.305  -15.010 13.907  1.00 97.84 119 A 1 
ATOM 930  C C   . GLN A 1 119 ? 17.984  -15.574 14.443  1.00 97.91 119 A 1 
ATOM 931  O O   . GLN A 1 119 ? 17.434  -15.081 15.435  1.00 97.18 119 A 1 
ATOM 932  C CB  . GLN A 1 119 ? 20.013  -14.168 14.988  1.00 97.30 119 A 1 
ATOM 933  C CG  . GLN A 1 119 ? 21.376  -13.611 14.563  1.00 93.71 119 A 1 
ATOM 934  C CD  . GLN A 1 119 ? 22.058  -12.855 15.696  1.00 93.28 119 A 1 
ATOM 935  O OE1 . GLN A 1 119 ? 22.062  -13.269 16.843  1.00 84.92 119 A 1 
ATOM 936  N NE2 . GLN A 1 119 ? 22.654  -11.722 15.421  1.00 83.44 119 A 1 
ATOM 937  N N   . HIS A 1 120 ? 17.447  -16.614 13.794  1.00 97.39 120 A 1 
ATOM 938  C CA  . HIS A 1 120 ? 16.059  -17.060 14.007  1.00 96.92 120 A 1 
ATOM 939  C C   . HIS A 1 120 ? 15.732  -17.553 15.435  1.00 97.02 120 A 1 
ATOM 940  O O   . HIS A 1 120 ? 14.561  -17.730 15.780  1.00 95.46 120 A 1 
ATOM 941  C CB  . HIS A 1 120 ? 15.706  -18.115 12.948  1.00 95.60 120 A 1 
ATOM 942  C CG  . HIS A 1 120 ? 16.564  -19.350 13.014  1.00 96.20 120 A 1 
ATOM 943  N ND1 . HIS A 1 120 ? 16.620  -20.255 14.046  1.00 87.36 120 A 1 
ATOM 944  C CD2 . HIS A 1 120 ? 17.449  -19.761 12.053  1.00 89.79 120 A 1 
ATOM 945  C CE1 . HIS A 1 120 ? 17.514  -21.195 13.728  1.00 89.68 120 A 1 
ATOM 946  N NE2 . HIS A 1 120 ? 18.044  -20.936 12.521  1.00 90.99 120 A 1 
ATOM 947  N N   . GLN A 1 121 ? 16.741  -17.748 16.296  1.00 97.63 121 A 1 
ATOM 948  C CA  . GLN A 1 121 ? 16.564  -18.036 17.727  1.00 97.62 121 A 1 
ATOM 949  C C   . GLN A 1 121 ? 16.459  -16.763 18.588  1.00 98.06 121 A 1 
ATOM 950  O O   . GLN A 1 121 ? 15.967  -16.828 19.716  1.00 97.31 121 A 1 
ATOM 951  C CB  . GLN A 1 121 ? 17.711  -18.927 18.216  1.00 96.96 121 A 1 
ATOM 952  C CG  . GLN A 1 121 ? 17.726  -20.293 17.508  1.00 93.69 121 A 1 
ATOM 953  C CD  . GLN A 1 121 ? 18.777  -21.244 18.078  1.00 86.21 121 A 1 
ATOM 954  O OE1 . GLN A 1 121 ? 19.568  -20.922 18.946  1.00 76.35 121 A 1 
ATOM 955  N NE2 . GLN A 1 121 ? 18.811  -22.475 17.620  1.00 74.16 121 A 1 
ATOM 956  N N   . HIS A 1 122 ? 16.886  -15.605 18.074  1.00 97.87 122 A 1 
ATOM 957  C CA  . HIS A 1 122 ? 16.851  -14.339 18.801  1.00 98.21 122 A 1 
ATOM 958  C C   . HIS A 1 122 ? 15.436  -13.743 18.813  1.00 98.30 122 A 1 
ATOM 959  O O   . HIS A 1 122 ? 14.881  -13.389 17.768  1.00 97.81 122 A 1 
ATOM 960  C CB  . HIS A 1 122 ? 17.881  -13.368 18.223  1.00 97.98 122 A 1 
ATOM 961  C CG  . HIS A 1 122 ? 18.035  -12.159 19.099  1.00 97.71 122 A 1 
ATOM 962  N ND1 . HIS A 1 122 ? 18.899  -12.051 20.171  1.00 89.22 122 A 1 
ATOM 963  C CD2 . HIS A 1 122 ? 17.307  -11.010 19.023  1.00 90.41 122 A 1 
ATOM 964  C CE1 . HIS A 1 122 ? 18.690  -10.851 20.726  1.00 91.63 122 A 1 
ATOM 965  N NE2 . HIS A 1 122 ? 17.729  -10.190 20.064  1.00 92.90 122 A 1 
ATOM 966  N N   . VAL A 1 123 ? 14.856  -13.626 20.012  1.00 98.32 123 A 1 
ATOM 967  C CA  . VAL A 1 123 ? 13.487  -13.127 20.211  1.00 98.39 123 A 1 
ATOM 968  C C   . VAL A 1 123 ? 13.504  -11.614 20.419  1.00 98.44 123 A 1 
ATOM 969  O O   . VAL A 1 123 ? 14.106  -11.125 21.369  1.00 98.09 123 A 1 
ATOM 970  C CB  . VAL A 1 123 ? 12.796  -13.840 21.392  1.00 98.16 123 A 1 
ATOM 971  C CG1 . VAL A 1 123 ? 11.350  -13.356 21.577  1.00 97.32 123 A 1 
ATOM 972  C CG2 . VAL A 1 123 ? 12.746  -15.359 21.178  1.00 97.06 123 A 1 
ATOM 973  N N   . LEU A 1 124 ? 12.779  -10.887 19.569  1.00 98.27 124 A 1 
ATOM 974  C CA  . LEU A 1 124 ? 12.583  -9.433  19.657  1.00 98.16 124 A 1 
ATOM 975  C C   . LEU A 1 124 ? 11.324  -9.067  20.447  1.00 98.18 124 A 1 
ATOM 976  O O   . LEU A 1 124 ? 11.290  -8.059  21.152  1.00 97.71 124 A 1 
ATOM 977  C CB  . LEU A 1 124 ? 12.473  -8.863  18.234  1.00 98.03 124 A 1 
ATOM 978  C CG  . LEU A 1 124 ? 13.717  -9.055  17.356  1.00 97.71 124 A 1 
ATOM 979  C CD1 . LEU A 1 124 ? 13.376  -8.641  15.927  1.00 96.91 124 A 1 
ATOM 980  C CD2 . LEU A 1 124 ? 14.888  -8.208  17.858  1.00 96.80 124 A 1 
ATOM 981  N N   . ALA A 1 125 ? 10.271  -9.877  20.320  1.00 98.28 125 A 1 
ATOM 982  C CA  . ALA A 1 125 ? 9.010   -9.631  21.003  1.00 98.29 125 A 1 
ATOM 983  C C   . ALA A 1 125 ? 8.209   -10.912 21.256  1.00 98.38 125 A 1 
ATOM 984  O O   . ALA A 1 125 ? 8.261   -11.873 20.486  1.00 98.10 125 A 1 
ATOM 985  C CB  . ALA A 1 125 ? 8.186   -8.621  20.190  1.00 98.10 125 A 1 
ATOM 986  N N   . THR A 1 126 ? 7.385   -10.874 22.304  1.00 98.44 126 A 1 
ATOM 987  C CA  . THR A 1 126 ? 6.261   -11.797 22.497  1.00 98.48 126 A 1 
ATOM 988  C C   . THR A 1 126 ? 4.977   -11.050 22.167  1.00 98.59 126 A 1 
ATOM 989  O O   . THR A 1 126 ? 4.726   -9.982  22.720  1.00 98.36 126 A 1 
ATOM 990  C CB  . THR A 1 126 ? 6.228   -12.337 23.929  1.00 98.11 126 A 1 
ATOM 991  O OG1 . THR A 1 126 ? 7.418   -13.051 24.175  1.00 93.59 126 A 1 
ATOM 992  C CG2 . THR A 1 126 ? 5.078   -13.323 24.144  1.00 92.95 126 A 1 
ATOM 993  N N   . TYR A 1 127 ? 4.150   -11.576 21.266  1.00 98.22 127 A 1 
ATOM 994  C CA  . TYR A 1 127 ? 2.901   -10.932 20.863  1.00 98.33 127 A 1 
ATOM 995  C C   . TYR A 1 127 ? 1.678   -11.764 21.226  1.00 98.44 127 A 1 
ATOM 996  O O   . TYR A 1 127 ? 1.714   -12.997 21.207  1.00 98.26 127 A 1 
ATOM 997  C CB  . TYR A 1 127 ? 2.930   -10.569 19.375  1.00 98.17 127 A 1 
ATOM 998  C CG  . TYR A 1 127 ? 2.728   -11.733 18.427  1.00 98.18 127 A 1 
ATOM 999  C CD1 . TYR A 1 127 ? 3.825   -12.523 18.029  1.00 97.33 127 A 1 
ATOM 1000 C CD2 . TYR A 1 127 ? 1.442   -12.019 17.927  1.00 97.69 127 A 1 
ATOM 1001 C CE1 . TYR A 1 127 ? 3.639   -13.579 17.123  1.00 96.97 127 A 1 
ATOM 1002 C CE2 . TYR A 1 127 ? 1.252   -13.079 17.020  1.00 97.01 127 A 1 
ATOM 1003 C CZ  . TYR A 1 127 ? 2.354   -13.857 16.610  1.00 97.04 127 A 1 
ATOM 1004 O OH  . TYR A 1 127 ? 2.174   -14.866 15.721  1.00 95.89 127 A 1 
ATOM 1005 N N   . HIS A 1 128 ? 0.571   -11.077 21.506  1.00 98.64 128 A 1 
ATOM 1006 C CA  . HIS A 1 128 ? -0.727  -11.690 21.775  1.00 98.66 128 A 1 
ATOM 1007 C C   . HIS A 1 128 ? -1.495  -11.898 20.469  1.00 98.65 128 A 1 
ATOM 1008 O O   . HIS A 1 128 ? -1.533  -11.014 19.618  1.00 98.40 128 A 1 
ATOM 1009 C CB  . HIS A 1 128 ? -1.502  -10.822 22.763  1.00 98.60 128 A 1 
ATOM 1010 C CG  . HIS A 1 128 ? -0.888  -10.819 24.139  1.00 98.62 128 A 1 
ATOM 1011 N ND1 . HIS A 1 128 ? -1.272  -11.638 25.193  1.00 96.01 128 A 1 
ATOM 1012 C CD2 . HIS A 1 128 ? 0.166   -10.056 24.548  1.00 96.14 128 A 1 
ATOM 1013 C CE1 . HIS A 1 128 ? -0.456  -11.366 26.212  1.00 95.71 128 A 1 
ATOM 1014 N NE2 . HIS A 1 128 ? 0.430   -10.417 25.857  1.00 96.26 128 A 1 
ATOM 1015 N N   . LYS A 1 129 ? -2.126  -13.065 20.302  1.00 98.52 129 A 1 
ATOM 1016 C CA  . LYS A 1 129 ? -2.961  -13.404 19.142  1.00 98.55 129 A 1 
ATOM 1017 C C   . LYS A 1 129 ? -4.431  -13.153 19.451  1.00 98.58 129 A 1 
ATOM 1018 O O   . LYS A 1 129 ? -4.915  -13.554 20.516  1.00 98.23 129 A 1 
ATOM 1019 C CB  . LYS A 1 129 ? -2.729  -14.860 18.721  1.00 98.15 129 A 1 
ATOM 1020 C CG  . LYS A 1 129 ? -1.302  -15.109 18.212  1.00 97.03 129 A 1 
ATOM 1021 C CD  . LYS A 1 129 ? -1.060  -16.585 17.871  1.00 95.60 129 A 1 
ATOM 1022 C CE  . LYS A 1 129 ? -0.975  -17.404 19.159  1.00 89.03 129 A 1 
ATOM 1023 N NZ  . LYS A 1 129 ? -0.758  -18.843 18.927  1.00 84.68 129 A 1 
ATOM 1024 N N   . CYS A 1 130 ? -5.141  -12.539 18.506  1.00 98.47 130 A 1 
ATOM 1025 C CA  . CYS A 1 130 ? -6.577  -12.311 18.625  1.00 98.38 130 A 1 
ATOM 1026 C C   . CYS A 1 130 ? -7.393  -13.602 18.431  1.00 98.45 130 A 1 
ATOM 1027 O O   . CYS A 1 130 ? -7.049  -14.473 17.627  1.00 97.86 130 A 1 
ATOM 1028 C CB  . CYS A 1 130 ? -7.015  -11.212 17.652  1.00 97.48 130 A 1 
ATOM 1029 S SG  . CYS A 1 130 ? -6.784  -11.730 15.934  1.00 97.05 130 A 1 
ATOM 1030 N N   . SER A 1 131 ? -8.523  -13.679 19.142  1.00 98.48 131 A 1 
ATOM 1031 C CA  . SER A 1 131 ? -9.620  -14.624 18.926  1.00 98.44 131 A 1 
ATOM 1032 C C   . SER A 1 131 ? -10.746 -13.984 18.103  1.00 98.57 131 A 1 
ATOM 1033 O O   . SER A 1 131 ? -10.771 -12.769 17.909  1.00 98.41 131 A 1 
ATOM 1034 C CB  . SER A 1 131 ? -10.143 -15.085 20.290  1.00 98.23 131 A 1 
ATOM 1035 O OG  . SER A 1 131 ? -10.772 -14.020 20.969  1.00 97.30 131 A 1 
ATOM 1036 N N   . GLU A 1 132 ? -11.743 -14.772 17.668  1.00 98.35 132 A 1 
ATOM 1037 C CA  . GLU A 1 132 ? -12.948 -14.246 16.997  1.00 98.41 132 A 1 
ATOM 1038 C C   . GLU A 1 132 ? -13.686 -13.198 17.857  1.00 98.52 132 A 1 
ATOM 1039 O O   . GLU A 1 132 ? -14.189 -12.202 17.339  1.00 98.27 132 A 1 
ATOM 1040 C CB  . GLU A 1 132 ? -13.919 -15.394 16.638  1.00 98.15 132 A 1 
ATOM 1041 C CG  . GLU A 1 132 ? -13.336 -16.392 15.625  1.00 96.62 132 A 1 
ATOM 1042 C CD  . GLU A 1 132 ? -14.344 -17.429 15.093  1.00 96.47 132 A 1 
ATOM 1043 O OE1 . GLU A 1 132 ? -13.914 -18.360 14.370  1.00 90.49 132 A 1 
ATOM 1044 O OE2 . GLU A 1 132 ? -15.567 -17.318 15.322  1.00 92.23 132 A 1 
ATOM 1045 N N   . LYS A 1 133 ? -13.694 -13.375 19.185  1.00 98.57 133 A 1 
ATOM 1046 C CA  . LYS A 1 133 ? -14.284 -12.420 20.134  1.00 98.49 133 A 1 
ATOM 1047 C C   . LYS A 1 133 ? -13.556 -11.076 20.122  1.00 98.68 133 A 1 
ATOM 1048 O O   . LYS A 1 133 ? -14.204 -10.034 20.179  1.00 98.43 133 A 1 
ATOM 1049 C CB  . LYS A 1 133 ? -14.286 -13.043 21.539  1.00 97.80 133 A 1 
ATOM 1050 C CG  . LYS A 1 133 ? -14.953 -12.135 22.581  1.00 82.93 133 A 1 
ATOM 1051 C CD  . LYS A 1 133 ? -14.861 -12.754 23.979  1.00 81.18 133 A 1 
ATOM 1052 C CE  . LYS A 1 133 ? -15.437 -11.786 25.014  1.00 68.30 133 A 1 
ATOM 1053 N NZ  . LYS A 1 133 ? -15.272 -12.304 26.396  1.00 60.94 133 A 1 
ATOM 1054 N N   . ASP A 1 134 ? -12.227 -11.093 20.041  1.00 98.49 134 A 1 
ATOM 1055 C CA  . ASP A 1 134 ? -11.421 -9.870  19.992  1.00 98.59 134 A 1 
ATOM 1056 C C   . ASP A 1 134 ? -11.643 -9.119  18.677  1.00 98.73 134 A 1 
ATOM 1057 O O   . ASP A 1 134 ? -11.767 -7.896  18.680  1.00 98.66 134 A 1 
ATOM 1058 C CB  . ASP A 1 134 ? -9.932  -10.195 20.178  1.00 98.56 134 A 1 
ATOM 1059 C CG  . ASP A 1 134 ? -9.663  -10.932 21.490  1.00 98.42 134 A 1 
ATOM 1060 O OD1 . ASP A 1 134 ? -10.059 -10.406 22.551  1.00 97.13 134 A 1 
ATOM 1061 O OD2 . ASP A 1 134 ? -9.131  -12.066 21.403  1.00 97.31 134 A 1 
ATOM 1062 N N   . VAL A 1 135 ? -11.782 -9.839  17.559  1.00 98.48 135 A 1 
ATOM 1063 C CA  . VAL A 1 135 ? -12.117 -9.242  16.257  1.00 98.59 135 A 1 
ATOM 1064 C C   . VAL A 1 135 ? -13.496 -8.583  16.300  1.00 98.66 135 A 1 
ATOM 1065 O O   . VAL A 1 135 ? -13.636 -7.436  15.881  1.00 98.62 135 A 1 
ATOM 1066 C CB  . VAL A 1 135 ? -12.047 -10.274 15.120  1.00 98.56 135 A 1 
ATOM 1067 C CG1 . VAL A 1 135 ? -12.314 -9.614  13.759  1.00 97.88 135 A 1 
ATOM 1068 C CG2 . VAL A 1 135 ? -10.670 -10.940 15.031  1.00 97.61 135 A 1 
ATOM 1069 N N   . ALA A 1 136 ? -14.504 -9.248  16.859  1.00 98.51 136 A 1 
ATOM 1070 C CA  . ALA A 1 136 ? -15.836 -8.670  17.025  1.00 98.53 136 A 1 
ATOM 1071 C C   . ALA A 1 136 ? -15.816 -7.409  17.914  1.00 98.58 136 A 1 
ATOM 1072 O O   . ALA A 1 136 ? -16.465 -6.411  17.595  1.00 98.42 136 A 1 
ATOM 1073 C CB  . ALA A 1 136 ? -16.768 -9.750  17.589  1.00 98.48 136 A 1 
ATOM 1074 N N   . ALA A 1 137 ? -15.029 -7.416  18.995  1.00 98.54 137 A 1 
ATOM 1075 C CA  . ALA A 1 137 ? -14.839 -6.244  19.851  1.00 98.54 137 A 1 
ATOM 1076 C C   . ALA A 1 137 ? -14.151 -5.082  19.110  1.00 98.60 137 A 1 
ATOM 1077 O O   . ALA A 1 137 ? -14.554 -3.930  19.273  1.00 98.43 137 A 1 
ATOM 1078 C CB  . ALA A 1 137 ? -14.049 -6.667  21.096  1.00 98.51 137 A 1 
ATOM 1079 N N   . ALA A 1 138 ? -13.164 -5.375  18.266  1.00 98.58 138 A 1 
ATOM 1080 C CA  . ALA A 1 138 ? -12.491 -4.376  17.443  1.00 98.59 138 A 1 
ATOM 1081 C C   . ALA A 1 138 ? -13.426 -3.758  16.393  1.00 98.63 138 A 1 
ATOM 1082 O O   . ALA A 1 138 ? -13.426 -2.540  16.222  1.00 98.56 138 A 1 
ATOM 1083 C CB  . ALA A 1 138 ? -11.270 -5.027  16.797  1.00 98.59 138 A 1 
ATOM 1084 N N   . ILE A 1 139 ? -14.271 -4.560  15.738  1.00 98.69 139 A 1 
ATOM 1085 C CA  . ILE A 1 139 ? -15.300 -4.062  14.811  1.00 98.65 139 A 1 
ATOM 1086 C C   . ILE A 1 139 ? -16.281 -3.146  15.548  1.00 98.59 139 A 1 
ATOM 1087 O O   . ILE A 1 139 ? -16.554 -2.039  15.088  1.00 98.45 139 A 1 
ATOM 1088 C CB  . ILE A 1 139 ? -16.024 -5.230  14.105  1.00 98.67 139 A 1 
ATOM 1089 C CG1 . ILE A 1 139 ? -15.057 -5.979  13.158  1.00 98.39 139 A 1 
ATOM 1090 C CG2 . ILE A 1 139 ? -17.235 -4.711  13.304  1.00 98.37 139 A 1 
ATOM 1091 C CD1 . ILE A 1 139 ? -15.582 -7.339  12.673  1.00 97.96 139 A 1 
ATOM 1092 N N   . ALA A 1 140 ? -16.760 -3.546  16.726  1.00 98.50 140 A 1 
ATOM 1093 C CA  . ALA A 1 140 ? -17.643 -2.707  17.531  1.00 98.40 140 A 1 
ATOM 1094 C C   . ALA A 1 140 ? -16.973 -1.380  17.942  1.00 98.32 140 A 1 
ATOM 1095 O O   . ALA A 1 140 ? -17.605 -0.324  17.876  1.00 98.10 140 A 1 
ATOM 1096 C CB  . ALA A 1 140 ? -18.104 -3.512  18.752  1.00 98.40 140 A 1 
ATOM 1097 N N   . ALA A 1 141 ? -15.691 -1.408  18.324  1.00 98.41 141 A 1 
ATOM 1098 C CA  . ALA A 1 141 ? -14.923 -0.204  18.640  1.00 98.36 141 A 1 
ATOM 1099 C C   . ALA A 1 141 ? -14.766 0.718   17.419  1.00 98.40 141 A 1 
ATOM 1100 O O   . ALA A 1 141 ? -14.978 1.926   17.541  1.00 98.18 141 A 1 
ATOM 1101 C CB  . ALA A 1 141 ? -13.566 -0.620  19.218  1.00 98.36 141 A 1 
ATOM 1102 N N   . ALA A 1 142 ? -14.477 0.150   16.244  1.00 98.50 142 A 1 
ATOM 1103 C CA  . ALA A 1 142 ? -14.372 0.890   14.990  1.00 98.46 142 A 1 
ATOM 1104 C C   . ALA A 1 142 ? -15.692 1.586   14.627  1.00 98.37 142 A 1 
ATOM 1105 O O   . ALA A 1 142 ? -15.723 2.802   14.436  1.00 98.19 142 A 1 
ATOM 1106 C CB  . ALA A 1 142 ? -13.915 -0.079  13.890  1.00 98.48 142 A 1 
ATOM 1107 N N   . LEU A 1 143 ? -16.808 0.853   14.630  1.00 98.36 143 A 1 
ATOM 1108 C CA  . LEU A 1 143 ? -18.132 1.393   14.305  1.00 97.97 143 A 1 
ATOM 1109 C C   . LEU A 1 143 ? -18.584 2.477   15.299  1.00 97.62 143 A 1 
ATOM 1110 O O   . LEU A 1 143 ? -19.218 3.457   14.902  1.00 97.14 143 A 1 
ATOM 1111 C CB  . LEU A 1 143 ? -19.146 0.238   14.257  1.00 98.06 143 A 1 
ATOM 1112 C CG  . LEU A 1 143 ? -18.916 -0.771  13.112  1.00 97.79 143 A 1 
ATOM 1113 C CD1 . LEU A 1 143 ? -19.901 -1.931  13.255  1.00 96.58 143 A 1 
ATOM 1114 C CD2 . LEU A 1 143 ? -19.098 -0.145  11.729  1.00 96.89 143 A 1 
ATOM 1115 N N   . ASN A 1 144 ? -18.220 2.352   16.580  1.00 97.95 144 A 1 
ATOM 1116 C CA  . ASN A 1 144 ? -18.502 3.384   17.583  1.00 97.38 144 A 1 
ATOM 1117 C C   . ASN A 1 144 ? -17.704 4.676   17.342  1.00 97.24 144 A 1 
ATOM 1118 O O   . ASN A 1 144 ? -18.234 5.766   17.573  1.00 96.56 144 A 1 
ATOM 1119 C CB  . ASN A 1 144 ? -18.211 2.818   18.983  1.00 97.13 144 A 1 
ATOM 1120 C CG  . ASN A 1 144 ? -19.272 1.854   19.476  1.00 90.14 144 A 1 
ATOM 1121 O OD1 . ASN A 1 144 ? -20.450 1.946   19.163  1.00 82.52 144 A 1 
ATOM 1122 N ND2 . ASN A 1 144 ? -18.906 0.931   20.332  1.00 80.06 144 A 1 
ATOM 1123 N N   . ALA A 1 145 ? -16.459 4.570   16.873  1.00 97.39 145 A 1 
ATOM 1124 C CA  . ALA A 1 145 ? -15.604 5.719   16.569  1.00 97.36 145 A 1 
ATOM 1125 C C   . ALA A 1 145 ? -15.966 6.394   15.237  1.00 97.21 145 A 1 
ATOM 1126 O O   . ALA A 1 145 ? -15.797 7.607   15.091  1.00 96.70 145 A 1 
ATOM 1127 C CB  . ALA A 1 145 ? -14.149 5.243   16.578  1.00 97.47 145 A 1 
ATOM 1128 N N   . GLN A 1 146 ? -16.516 5.633   14.279  1.00 98.09 146 A 1 
ATOM 1129 C CA  . GLN A 1 146 ? -16.719 6.041   12.890  1.00 97.47 146 A 1 
ATOM 1130 C C   . GLN A 1 146 ? -17.438 7.383   12.750  1.00 97.36 146 A 1 
ATOM 1131 O O   . GLN A 1 146 ? -16.977 8.253   12.016  1.00 96.39 146 A 1 
ATOM 1132 C CB  . GLN A 1 146 ? -17.514 4.954   12.153  1.00 96.02 146 A 1 
ATOM 1133 C CG  . GLN A 1 146 ? -17.560 5.222   10.643  1.00 91.00 146 A 1 
ATOM 1134 C CD  . GLN A 1 146 ? -18.481 4.271   9.893   1.00 86.26 146 A 1 
ATOM 1135 O OE1 . GLN A 1 146 ? -19.384 3.651   10.432  1.00 78.04 146 A 1 
ATOM 1136 N NE2 . GLN A 1 146 ? -18.312 4.163   8.599   1.00 73.44 146 A 1 
ATOM 1137 N N   . LYS A 1 147 ? -18.562 7.578   13.459  1.00 95.79 147 A 1 
ATOM 1138 C CA  . LYS A 1 147 ? -19.384 8.783   13.301  1.00 94.55 147 A 1 
ATOM 1139 C C   . LYS A 1 147 ? -18.610 10.056  13.640  1.00 95.28 147 A 1 
ATOM 1140 O O   . LYS A 1 147 ? -18.603 10.992  12.851  1.00 95.13 147 A 1 
ATOM 1141 C CB  . LYS A 1 147 ? -20.672 8.653   14.124  1.00 93.67 147 A 1 
ATOM 1142 C CG  . LYS A 1 147 ? -21.526 9.914   13.948  1.00 89.75 147 A 1 
ATOM 1143 C CD  . LYS A 1 147 ? -22.882 9.794   14.643  1.00 83.98 147 A 1 
ATOM 1144 C CE  . LYS A 1 147 ? -23.589 11.123  14.396  1.00 77.70 147 A 1 
ATOM 1145 N NZ  . LYS A 1 147 ? -24.992 11.112  14.877  1.00 69.45 147 A 1 
ATOM 1146 N N   . MET A 1 148 ? -17.962 10.093  14.805  1.00 95.54 148 A 1 
ATOM 1147 C CA  . MET A 1 148 ? -17.217 11.282  15.235  1.00 95.08 148 A 1 
ATOM 1148 C C   . MET A 1 148 ? -16.005 11.545  14.341  1.00 95.75 148 A 1 
ATOM 1149 O O   . MET A 1 148 ? -15.712 12.697  14.045  1.00 95.33 148 A 1 
ATOM 1150 C CB  . MET A 1 148 ? -16.760 11.129  16.687  1.00 94.93 148 A 1 
ATOM 1151 C CG  . MET A 1 148 ? -17.934 11.225  17.669  1.00 88.27 148 A 1 
ATOM 1152 S SD  . MET A 1 148 ? -17.501 11.129  19.427  1.00 82.44 148 A 1 
ATOM 1153 C CE  . MET A 1 148 ? -16.330 12.507  19.588  1.00 70.50 148 A 1 
ATOM 1154 N N   . TRP A 1 149 ? -15.345 10.485  13.880  1.00 96.22 149 A 1 
ATOM 1155 C CA  . TRP A 1 149 ? -14.214 10.598  12.964  1.00 97.05 149 A 1 
ATOM 1156 C C   . TRP A 1 149 ? -14.630 11.110  11.582  1.00 97.20 149 A 1 
ATOM 1157 O O   . TRP A 1 149 ? -13.996 12.011  11.037  1.00 97.02 149 A 1 
ATOM 1158 C CB  . TRP A 1 149 ? -13.523 9.238   12.864  1.00 97.41 149 A 1 
ATOM 1159 C CG  . TRP A 1 149 ? -12.309 9.256   11.997  1.00 97.75 149 A 1 
ATOM 1160 C CD1 . TRP A 1 149 ? -12.130 8.543   10.869  1.00 97.61 149 A 1 
ATOM 1161 C CD2 . TRP A 1 149 ? -11.096 10.046  12.173  1.00 98.15 149 A 1 
ATOM 1162 N NE1 . TRP A 1 149 ? -10.886 8.814   10.344  1.00 97.67 149 A 1 
ATOM 1163 C CE2 . TRP A 1 149 ? -10.207 9.736   11.105  1.00 97.90 149 A 1 
ATOM 1164 C CE3 . TRP A 1 149 ? -10.657 10.985  13.129  1.00 97.93 149 A 1 
ATOM 1165 C CZ2 . TRP A 1 149 ? -8.935  10.326  10.996  1.00 97.98 149 A 1 
ATOM 1166 C CZ3 . TRP A 1 149 ? -9.387  11.586  13.025  1.00 97.63 149 A 1 
ATOM 1167 C CH2 . TRP A 1 149 ? -8.527  11.255  11.961  1.00 97.53 149 A 1 
ATOM 1168 N N   . ALA A 1 150 ? -15.727 10.594  11.030  1.00 97.46 150 A 1 
ATOM 1169 C CA  . ALA A 1 150 ? -16.284 11.028  9.753   1.00 96.77 150 A 1 
ATOM 1170 C C   . ALA A 1 150 ? -16.774 12.486  9.784   1.00 96.02 150 A 1 
ATOM 1171 O O   . ALA A 1 150 ? -16.605 13.211  8.806   1.00 95.18 150 A 1 
ATOM 1172 C CB  . ALA A 1 150 ? -17.429 10.076  9.391   1.00 96.60 150 A 1 
ATOM 1173 N N   . GLU A 1 151 ? -17.369 12.923  10.900  1.00 96.73 151 A 1 
ATOM 1174 C CA  . GLU A 1 151 ? -17.867 14.296  11.100  1.00 95.34 151 A 1 
ATOM 1175 C C   . GLU A 1 151 ? -16.743 15.315  11.382  1.00 94.94 151 A 1 
ATOM 1176 O O   . GLU A 1 151 ? -16.983 16.519  11.283  1.00 93.76 151 A 1 
ATOM 1177 C CB  . GLU A 1 151 ? -18.908 14.316  12.250  1.00 94.56 151 A 1 
ATOM 1178 C CG  . GLU A 1 151 ? -20.271 13.677  11.895  1.00 91.51 151 A 1 
ATOM 1179 C CD  . GLU A 1 151 ? -21.276 13.605  13.083  1.00 88.08 151 A 1 
ATOM 1180 O OE1 . GLU A 1 151 ? -22.443 13.188  12.867  1.00 81.34 151 A 1 
ATOM 1181 O OE2 . GLU A 1 151 ? -20.931 13.918  14.247  1.00 82.10 151 A 1 
ATOM 1182 N N   . MET A 1 152 ? -15.525 14.867  11.741  1.00 95.47 152 A 1 
ATOM 1183 C CA  . MET A 1 152 ? -14.374 15.757  11.913  1.00 95.58 152 A 1 
ATOM 1184 C C   . MET A 1 152 ? -14.018 16.424  10.580  1.00 95.43 152 A 1 
ATOM 1185 O O   . MET A 1 152 ? -14.031 15.779  9.526   1.00 94.98 152 A 1 
ATOM 1186 C CB  . MET A 1 152 ? -13.189 14.967  12.485  1.00 95.96 152 A 1 
ATOM 1187 C CG  . MET A 1 152 ? -11.961 15.847  12.778  1.00 95.53 152 A 1 
ATOM 1188 S SD  . MET A 1 152 ? -10.524 14.951  13.431  1.00 94.94 152 A 1 
ATOM 1189 C CE  . MET A 1 152 ? -11.108 14.542  15.093  1.00 90.90 152 A 1 
ATOM 1190 N N   . ALA A 1 153 ? -13.654 17.717  10.618  1.00 95.20 153 A 1 
ATOM 1191 C CA  . ALA A 1 153 ? -13.212 18.419  9.419   1.00 94.78 153 A 1 
ATOM 1192 C C   . ALA A 1 153 ? -12.032 17.678  8.767   1.00 95.55 153 A 1 
ATOM 1193 O O   . ALA A 1 153 ? -11.109 17.219  9.440   1.00 95.42 153 A 1 
ATOM 1194 C CB  . ALA A 1 153 ? -12.861 19.869  9.769   1.00 93.63 153 A 1 
ATOM 1195 N N   . TRP A 1 154 ? -12.058 17.551  7.446   1.00 95.34 154 A 1 
ATOM 1196 C CA  . TRP A 1 154 ? -11.031 16.789  6.730   1.00 95.76 154 A 1 
ATOM 1197 C C   . TRP A 1 154 ? -9.628  17.388  6.915   1.00 96.30 154 A 1 
ATOM 1198 O O   . TRP A 1 154 ? -8.652  16.645  6.981   1.00 96.21 154 A 1 
ATOM 1199 C CB  . TRP A 1 154 ? -11.419 16.683  5.250   1.00 95.45 154 A 1 
ATOM 1200 C CG  . TRP A 1 154 ? -11.257 17.949  4.472   1.00 95.16 154 A 1 
ATOM 1201 C CD1 . TRP A 1 154 ? -12.185 18.919  4.312   1.00 94.53 154 A 1 
ATOM 1202 C CD2 . TRP A 1 154 ? -10.072 18.406  3.759   1.00 95.20 154 A 1 
ATOM 1203 N NE1 . TRP A 1 154 ? -11.661 19.946  3.548   1.00 93.55 154 A 1 
ATOM 1204 C CE2 . TRP A 1 154 ? -10.357 19.679  3.182   1.00 94.17 154 A 1 
ATOM 1205 C CE3 . TRP A 1 154 ? -8.784  17.870  3.539   1.00 93.68 154 A 1 
ATOM 1206 C CZ2 . TRP A 1 154 ? -9.412  20.390  2.424   1.00 92.87 154 A 1 
ATOM 1207 C CZ3 . TRP A 1 154 ? -7.831  18.575  2.783   1.00 93.23 154 A 1 
ATOM 1208 C CH2 . TRP A 1 154 ? -8.144  19.829  2.227   1.00 92.42 154 A 1 
ATOM 1209 N N   . THR A 1 155 ? -9.530  18.700  7.087   1.00 95.20 155 A 1 
ATOM 1210 C CA  . THR A 1 155 ? -8.277  19.408  7.389   1.00 95.23 155 A 1 
ATOM 1211 C C   . THR A 1 155 ? -7.697  19.003  8.746   1.00 95.98 155 A 1 
ATOM 1212 O O   . THR A 1 155 ? -6.485  18.848  8.863   1.00 96.00 155 A 1 
ATOM 1213 C CB  . THR A 1 155 ? -8.494  20.928  7.369   1.00 94.46 155 A 1 
ATOM 1214 O OG1 . THR A 1 155 ? -9.639  21.267  8.132   1.00 91.68 155 A 1 
ATOM 1215 C CG2 . THR A 1 155 ? -8.741  21.439  5.947   1.00 90.77 155 A 1 
ATOM 1216 N N   . ASP A 1 156 ? -8.546  18.759  9.745   1.00 95.67 156 A 1 
ATOM 1217 C CA  . ASP A 1 156 ? -8.113  18.298  11.068  1.00 95.94 156 A 1 
ATOM 1218 C C   . ASP A 1 156 ? -7.624  16.845  11.004  1.00 97.05 156 A 1 
ATOM 1219 O O   . ASP A 1 156 ? -6.581  16.522  11.572  1.00 97.17 156 A 1 
ATOM 1220 C CB  . ASP A 1 156 ? -9.249  18.447  12.088  1.00 95.11 156 A 1 
ATOM 1221 C CG  . ASP A 1 156 ? -9.639  19.905  12.342  1.00 93.22 156 A 1 
ATOM 1222 O OD1 . ASP A 1 156 ? -8.721  20.752  12.419  1.00 89.84 156 A 1 
ATOM 1223 O OD2 . ASP A 1 156 ? -10.860 20.163  12.447  1.00 88.79 156 A 1 
ATOM 1224 N N   . ARG A 1 157 ? -8.293  15.982  10.233  1.00 96.19 157 A 1 
ATOM 1225 C CA  . ARG A 1 157 ? -7.788  14.624  9.959   1.00 97.10 157 A 1 
ATOM 1226 C C   . ARG A 1 157 ? -6.419  14.657  9.273   1.00 97.76 157 A 1 
ATOM 1227 O O   . ARG A 1 157 ? -5.503  13.950  9.697   1.00 98.06 157 A 1 
ATOM 1228 C CB  . ARG A 1 157 ? -8.795  13.814  9.126   1.00 97.42 157 A 1 
ATOM 1229 C CG  . ARG A 1 157 ? -10.139 13.608  9.844   1.00 97.05 157 A 1 
ATOM 1230 C CD  . ARG A 1 157 ? -10.962 12.494  9.195   1.00 96.93 157 A 1 
ATOM 1231 N NE  . ARG A 1 157 ? -11.266 12.762  7.776   1.00 95.81 157 A 1 
ATOM 1232 C CZ  . ARG A 1 157 ? -12.343 13.336  7.285   1.00 96.97 157 A 1 
ATOM 1233 N NH1 . ARG A 1 157 ? -13.303 13.800  8.034   1.00 93.63 157 A 1 
ATOM 1234 N NH2 . ARG A 1 157 ? -12.487 13.444  5.993   1.00 94.42 157 A 1 
ATOM 1235 N N   . CYS A 1 158 ? -6.258  15.519  8.269   1.00 97.39 158 A 1 
ATOM 1236 C CA  . CYS A 1 158 ? -4.970  15.725  7.605   1.00 97.39 158 A 1 
ATOM 1237 C C   . CYS A 1 158 ? -3.891  16.233  8.570   1.00 97.74 158 A 1 
ATOM 1238 O O   . CYS A 1 158 ? -2.759  15.771  8.495   1.00 97.74 158 A 1 
ATOM 1239 C CB  . CYS A 1 158 ? -5.140  16.713  6.448   1.00 97.15 158 A 1 
ATOM 1240 S SG  . CYS A 1 158 ? -6.112  15.983  5.099   1.00 95.99 158 A 1 
ATOM 1241 N N   . SER A 1 159 ? -4.228  17.141  9.490   1.00 97.46 159 A 1 
ATOM 1242 C CA  . SER A 1 159 ? -3.264  17.672  10.464  1.00 97.52 159 A 1 
ATOM 1243 C C   . SER A 1 159 ? -2.703  16.586  11.389  1.00 98.14 159 A 1 
ATOM 1244 O O   . SER A 1 159 ? -1.505  16.583  11.671  1.00 98.12 159 A 1 
ATOM 1245 C CB  . SER A 1 159 ? -3.880  18.826  11.268  1.00 96.60 159 A 1 
ATOM 1246 O OG  . SER A 1 159 ? -4.732  18.381  12.303  1.00 82.94 159 A 1 
ATOM 1247 N N   . ILE A 1 160 ? -3.531  15.618  11.792  1.00 97.72 160 A 1 
ATOM 1248 C CA  . ILE A 1 160 ? -3.099  14.456  12.585  1.00 98.21 160 A 1 
ATOM 1249 C C   . ILE A 1 160 ? -2.126  13.585  11.777  1.00 98.39 160 A 1 
ATOM 1250 O O   . ILE A 1 160 ? -1.077  13.195  12.293  1.00 98.40 160 A 1 
ATOM 1251 C CB  . ILE A 1 160 ? -4.336  13.659  13.067  1.00 98.30 160 A 1 
ATOM 1252 C CG1 . ILE A 1 160 ? -5.153  14.487  14.087  1.00 97.72 160 A 1 
ATOM 1253 C CG2 . ILE A 1 160 ? -3.920  12.317  13.683  1.00 97.84 160 A 1 
ATOM 1254 C CD1 . ILE A 1 160 ? -6.550  13.919  14.371  1.00 96.13 160 A 1 
ATOM 1255 N N   . ILE A 1 161 ? -2.428  13.319  10.508  1.00 98.06 161 A 1 
ATOM 1256 C CA  . ILE A 1 161 ? -1.558  12.518  9.634   1.00 98.05 161 A 1 
ATOM 1257 C C   . ILE A 1 161 ? -0.226  13.238  9.360   1.00 98.15 161 A 1 
ATOM 1258 O O   . ILE A 1 161 ? 0.830   12.613  9.430   1.00 98.11 161 A 1 
ATOM 1259 C CB  . ILE A 1 161 ? -2.303  12.132  8.335   1.00 97.98 161 A 1 
ATOM 1260 C CG1 . ILE A 1 161 ? -3.577  11.283  8.599   1.00 97.05 161 A 1 
ATOM 1261 C CG2 . ILE A 1 161 ? -1.382  11.386  7.360   1.00 97.48 161 A 1 
ATOM 1262 C CD1 . ILE A 1 161 ? -3.371  9.987   9.401   1.00 93.70 161 A 1 
ATOM 1263 N N   . LEU A 1 162 ? -0.240  14.548  9.136   1.00 97.72 162 A 1 
ATOM 1264 C CA  . LEU A 1 162 ? 0.989   15.341  8.983   1.00 97.56 162 A 1 
ATOM 1265 C C   . LEU A 1 162 ? 1.821   15.374  10.272  1.00 97.83 162 A 1 
ATOM 1266 O O   . LEU A 1 162 ? 3.045   15.292  10.214  1.00 97.85 162 A 1 
ATOM 1267 C CB  . LEU A 1 162 ? 0.625   16.767  8.535   1.00 97.48 162 A 1 
ATOM 1268 C CG  . LEU A 1 162 ? 0.115   16.855  7.085   1.00 96.74 162 A 1 
ATOM 1269 C CD1 . LEU A 1 162 ? -0.402  18.268  6.818   1.00 95.44 162 A 1 
ATOM 1270 C CD2 . LEU A 1 162 ? 1.210   16.544  6.064   1.00 95.54 162 A 1 
ATOM 1271 N N   . ARG A 1 163 ? 1.181   15.419  11.442  1.00 98.13 163 A 1 
ATOM 1272 C CA  . ARG A 1 163 ? 1.888   15.277  12.723  1.00 98.40 163 A 1 
ATOM 1273 C C   . ARG A 1 163 ? 2.550   13.903  12.843  1.00 98.54 163 A 1 
ATOM 1274 O O   . ARG A 1 163 ? 3.676   13.824  13.330  1.00 98.43 163 A 1 
ATOM 1275 C CB  . ARG A 1 163 ? 0.924   15.571  13.877  1.00 98.32 163 A 1 
ATOM 1276 C CG  . ARG A 1 163 ? 1.630   15.480  15.235  1.00 94.18 163 A 1 
ATOM 1277 C CD  . ARG A 1 163 ? 0.655   15.821  16.355  1.00 91.77 163 A 1 
ATOM 1278 N NE  . ARG A 1 163 ? 1.290   15.643  17.674  1.00 82.94 163 A 1 
ATOM 1279 C CZ  . ARG A 1 163 ? 0.664   15.613  18.835  1.00 75.26 163 A 1 
ATOM 1280 N NH1 . ARG A 1 163 ? -0.621  15.799  18.931  1.00 69.35 163 A 1 
ATOM 1281 N NH2 . ARG A 1 163 ? 1.331   15.383  19.928  1.00 66.89 163 A 1 
ATOM 1282 N N   . ALA A 1 164 ? 1.891   12.837  12.391  1.00 98.17 164 A 1 
ATOM 1283 C CA  . ALA A 1 164 ? 2.507   11.513  12.333  1.00 98.12 164 A 1 
ATOM 1284 C C   . ALA A 1 164 ? 3.742   11.509  11.415  1.00 98.17 164 A 1 
ATOM 1285 O O   . ALA A 1 164 ? 4.778   10.999  11.829  1.00 98.14 164 A 1 
ATOM 1286 C CB  . ALA A 1 164 ? 1.463   10.470  11.915  1.00 98.16 164 A 1 
ATOM 1287 N N   . ALA A 1 165 ? 3.681   12.144  10.241  1.00 97.88 165 A 1 
ATOM 1288 C CA  . ALA A 1 165 ? 4.830   12.293  9.342   1.00 97.68 165 A 1 
ATOM 1289 C C   . ALA A 1 165 ? 6.034   12.942  10.043  1.00 97.72 165 A 1 
ATOM 1290 O O   . ALA A 1 165 ? 7.144   12.414  9.983   1.00 97.58 165 A 1 
ATOM 1291 C CB  . ALA A 1 165 ? 4.416   13.116  8.110   1.00 97.60 165 A 1 
ATOM 1292 N N   . GLU A 1 166 ? 5.811   14.033  10.777  1.00 97.99 166 A 1 
ATOM 1293 C CA  . GLU A 1 166 ? 6.879   14.720  11.514  1.00 97.76 166 A 1 
ATOM 1294 C C   . GLU A 1 166 ? 7.448   13.868  12.658  1.00 98.03 166 A 1 
ATOM 1295 O O   . GLU A 1 166 ? 8.660   13.845  12.874  1.00 97.53 166 A 1 
ATOM 1296 C CB  . GLU A 1 166 ? 6.371   16.069  12.041  1.00 97.01 166 A 1 
ATOM 1297 C CG  . GLU A 1 166 ? 6.105   17.083  10.914  1.00 87.33 166 A 1 
ATOM 1298 C CD  . GLU A 1 166 ? 7.336   17.298  10.025  1.00 88.19 166 A 1 
ATOM 1299 O OE1 . GLU A 1 166 ? 7.243   17.048  8.794   1.00 81.35 166 A 1 
ATOM 1300 O OE2 . GLU A 1 166 ? 8.388   17.656  10.585  1.00 82.40 166 A 1 
ATOM 1301 N N   . LEU A 1 167 ? 6.611   13.099  13.363  1.00 97.06 167 A 1 
ATOM 1302 C CA  . LEU A 1 167 ? 7.075   12.158  14.388  1.00 97.24 167 A 1 
ATOM 1303 C C   . LEU A 1 167 ? 7.952   11.043  13.794  1.00 97.36 167 A 1 
ATOM 1304 O O   . LEU A 1 167 ? 8.957   10.666  14.401  1.00 97.50 167 A 1 
ATOM 1305 C CB  . LEU A 1 167 ? 5.867   11.564  15.133  1.00 97.94 167 A 1 
ATOM 1306 C CG  . LEU A 1 167 ? 5.140   12.535  16.081  1.00 97.55 167 A 1 
ATOM 1307 C CD1 . LEU A 1 167 ? 3.872   11.863  16.608  1.00 96.52 167 A 1 
ATOM 1308 C CD2 . LEU A 1 167 ? 6.003   12.925  17.283  1.00 96.83 167 A 1 
ATOM 1309 N N   . PHE A 1 168 ? 7.594   10.533  12.611  1.00 97.80 168 A 1 
ATOM 1310 C CA  . PHE A 1 168 ? 8.391   9.547   11.870  1.00 97.70 168 A 1 
ATOM 1311 C C   . PHE A 1 168 ? 9.713   10.151  11.381  1.00 97.66 168 A 1 
ATOM 1312 O O   . PHE A 1 168 ? 10.761  9.530   11.543  1.00 97.01 168 A 1 
ATOM 1313 C CB  . PHE A 1 168 ? 7.592   8.997   10.677  1.00 97.54 168 A 1 
ATOM 1314 C CG  . PHE A 1 168 ? 6.665   7.827   10.957  1.00 97.79 168 A 1 
ATOM 1315 C CD1 . PHE A 1 168 ? 6.803   6.639   10.204  1.00 95.97 168 A 1 
ATOM 1316 C CD2 . PHE A 1 168 ? 5.645   7.916   11.914  1.00 96.17 168 A 1 
ATOM 1317 C CE1 . PHE A 1 168 ? 5.925   5.560   10.418  1.00 95.17 168 A 1 
ATOM 1318 C CE2 . PHE A 1 168 ? 4.771   6.837   12.131  1.00 95.32 168 A 1 
ATOM 1319 C CZ  . PHE A 1 168 ? 4.910   5.658   11.381  1.00 96.39 168 A 1 
ATOM 1320 N N   . SER A 1 169 ? 9.682   11.360  10.824  1.00 97.82 169 A 1 
ATOM 1321 C CA  . SER A 1 169 ? 10.858  12.049  10.270  1.00 97.58 169 A 1 
ATOM 1322 C C   . SER A 1 169 ? 11.877  12.447  11.347  1.00 97.50 169 A 1 
ATOM 1323 O O   . SER A 1 169 ? 13.086  12.405  11.114  1.00 96.53 169 A 1 
ATOM 1324 C CB  . SER A 1 169 ? 10.385  13.279  9.487   1.00 96.95 169 A 1 
ATOM 1325 O OG  . SER A 1 169 ? 11.471  13.990  8.926   1.00 89.13 169 A 1 
ATOM 1326 N N   . THR A 1 170 ? 11.413  12.794  12.551  1.00 97.15 170 A 1 
ATOM 1327 C CA  . THR A 1 170 ? 12.256  13.357  13.617  1.00 96.87 170 A 1 
ATOM 1328 C C   . THR A 1 170 ? 12.446  12.394  14.785  1.00 97.20 170 A 1 
ATOM 1329 O O   . THR A 1 170 ? 13.435  11.659  14.840  1.00 96.56 170 A 1 
ATOM 1330 C CB  . THR A 1 170 ? 11.752  14.742  14.065  1.00 96.56 170 A 1 
ATOM 1331 O OG1 . THR A 1 170 ? 10.464  14.655  14.632  1.00 95.30 170 A 1 
ATOM 1332 C CG2 . THR A 1 170 ? 11.685  15.749  12.922  1.00 93.95 170 A 1 
ATOM 1333 N N   . LYS A 1 171 ? 11.505  12.369  15.723  1.00 96.85 171 A 1 
ATOM 1334 C CA  . LYS A 1 171 ? 11.599  11.694  17.028  1.00 97.19 171 A 1 
ATOM 1335 C C   . LYS A 1 171 ? 11.802  10.180  16.919  1.00 97.68 171 A 1 
ATOM 1336 O O   . LYS A 1 171 ? 12.530  9.608   17.725  1.00 97.34 171 A 1 
ATOM 1337 C CB  . LYS A 1 171 ? 10.334  12.046  17.830  1.00 97.15 171 A 1 
ATOM 1338 C CG  . LYS A 1 171 ? 10.327  11.502  19.264  1.00 96.60 171 A 1 
ATOM 1339 C CD  . LYS A 1 171 ? 9.024   11.930  19.964  1.00 95.91 171 A 1 
ATOM 1340 C CE  . LYS A 1 171 ? 8.873   11.275  21.338  1.00 94.42 171 A 1 
ATOM 1341 N NZ  . LYS A 1 171 ? 7.491   11.472  21.864  1.00 91.20 171 A 1 
ATOM 1342 N N   . TYR A 1 172 ? 11.155  9.528   15.958  1.00 97.82 172 A 1 
ATOM 1343 C CA  . TYR A 1 172 ? 11.066  8.067   15.891  1.00 97.90 172 A 1 
ATOM 1344 C C   . TYR A 1 172 ? 11.745  7.429   14.677  1.00 97.97 172 A 1 
ATOM 1345 O O   . TYR A 1 172 ? 11.698  6.206   14.540  1.00 97.48 172 A 1 
ATOM 1346 C CB  . TYR A 1 172 ? 9.598   7.647   16.019  1.00 97.93 172 A 1 
ATOM 1347 C CG  . TYR A 1 172 ? 8.984   7.993   17.361  1.00 98.10 172 A 1 
ATOM 1348 C CD1 . TYR A 1 172 ? 9.502   7.416   18.536  1.00 97.23 172 A 1 
ATOM 1349 C CD2 . TYR A 1 172 ? 7.887   8.871   17.436  1.00 97.54 172 A 1 
ATOM 1350 C CE1 . TYR A 1 172 ? 8.925   7.708   19.786  1.00 97.03 172 A 1 
ATOM 1351 C CE2 . TYR A 1 172 ? 7.301   9.163   18.685  1.00 97.00 172 A 1 
ATOM 1352 C CZ  . TYR A 1 172 ? 7.820   8.576   19.859  1.00 97.47 172 A 1 
ATOM 1353 O OH  . TYR A 1 172 ? 7.262   8.839   21.067  1.00 96.64 172 A 1 
ATOM 1354 N N   . ARG A 1 173 ? 12.446  8.201   13.836  1.00 97.82 173 A 1 
ATOM 1355 C CA  . ARG A 1 173 ? 13.096  7.693   12.614  1.00 97.90 173 A 1 
ATOM 1356 C C   . ARG A 1 173 ? 14.000  6.483   12.883  1.00 98.09 173 A 1 
ATOM 1357 O O   . ARG A 1 173 ? 13.835  5.437   12.267  1.00 97.89 173 A 1 
ATOM 1358 C CB  . ARG A 1 173 ? 13.876  8.841   11.953  1.00 97.58 173 A 1 
ATOM 1359 C CG  . ARG A 1 173 ? 14.355  8.466   10.544  1.00 97.30 173 A 1 
ATOM 1360 C CD  . ARG A 1 173 ? 15.087  9.656   9.914   1.00 97.13 173 A 1 
ATOM 1361 N NE  . ARG A 1 173 ? 15.274  9.490   8.464   1.00 96.69 173 A 1 
ATOM 1362 C CZ  . ARG A 1 173 ? 14.889  10.341  7.524   1.00 97.23 173 A 1 
ATOM 1363 N NH1 . ARG A 1 173 ? 14.282  11.462  7.779   1.00 94.49 173 A 1 
ATOM 1364 N NH2 . ARG A 1 173 ? 15.109  10.092  6.280   1.00 94.83 173 A 1 
ATOM 1365 N N   . TYR A 1 174 ? 14.907  6.586   13.841  1.00 97.84 174 A 1 
ATOM 1366 C CA  . TYR A 1 174 ? 15.847  5.503   14.165  1.00 97.89 174 A 1 
ATOM 1367 C C   . TYR A 1 174 ? 15.179  4.319   14.864  1.00 98.07 174 A 1 
ATOM 1368 O O   . TYR A 1 174 ? 15.589  3.183   14.644  1.00 97.82 174 A 1 
ATOM 1369 C CB  . TYR A 1 174 ? 16.995  6.051   15.017  1.00 97.72 174 A 1 
ATOM 1370 C CG  . TYR A 1 174 ? 17.733  7.198   14.363  1.00 97.61 174 A 1 
ATOM 1371 C CD1 . TYR A 1 174 ? 18.481  6.974   13.188  1.00 95.47 174 A 1 
ATOM 1372 C CD2 . TYR A 1 174 ? 17.637  8.498   14.895  1.00 95.84 174 A 1 
ATOM 1373 C CE1 . TYR A 1 174 ? 19.126  8.046   12.544  1.00 94.58 174 A 1 
ATOM 1374 C CE2 . TYR A 1 174 ? 18.280  9.571   14.256  1.00 94.48 174 A 1 
ATOM 1375 C CZ  . TYR A 1 174 ? 19.024  9.347   13.077  1.00 95.74 174 A 1 
ATOM 1376 O OH  . TYR A 1 174 ? 19.635  10.387  12.453  1.00 94.12 174 A 1 
ATOM 1377 N N   . LEU A 1 175 ? 14.125  4.562   15.659  1.00 97.76 175 A 1 
ATOM 1378 C CA  . LEU A 1 175 ? 13.342  3.503   16.293  1.00 97.92 175 A 1 
ATOM 1379 C C   . LEU A 1 175 ? 12.670  2.619   15.238  1.00 98.14 175 A 1 
ATOM 1380 O O   . LEU A 1 175 ? 12.763  1.392   15.315  1.00 98.08 175 A 1 
ATOM 1381 C CB  . LEU A 1 175 ? 12.343  4.143   17.279  1.00 97.95 175 A 1 
ATOM 1382 C CG  . LEU A 1 175 ? 11.402  3.143   17.980  1.00 96.95 175 A 1 
ATOM 1383 C CD1 . LEU A 1 175 ? 11.061  3.629   19.384  1.00 94.50 175 A 1 
ATOM 1384 C CD2 . LEU A 1 175 ? 10.074  2.978   17.227  1.00 94.85 175 A 1 
ATOM 1385 N N   . LEU A 1 176 ? 12.026  3.233   14.238  1.00 97.98 176 A 1 
ATOM 1386 C CA  . LEU A 1 176 ? 11.354  2.517   13.157  1.00 97.85 176 A 1 
ATOM 1387 C C   . LEU A 1 176 ? 12.347  1.797   12.247  1.00 97.94 176 A 1 
ATOM 1388 O O   . LEU A 1 176 ? 12.153  0.616   11.963  1.00 97.73 176 A 1 
ATOM 1389 C CB  . LEU A 1 176 ? 10.501  3.504   12.351  1.00 97.56 176 A 1 
ATOM 1390 C CG  . LEU A 1 176 ? 9.234   3.963   13.090  1.00 96.40 176 A 1 
ATOM 1391 C CD1 . LEU A 1 176 ? 8.642   5.150   12.345  1.00 94.43 176 A 1 
ATOM 1392 C CD2 . LEU A 1 176 ? 8.181   2.849   13.159  1.00 94.32 176 A 1 
ATOM 1393 N N   . ASN A 1 177 ? 13.432  2.465   11.856  1.00 97.38 177 A 1 
ATOM 1394 C CA  . ASN A 1 177 ? 14.464  1.851   11.024  1.00 97.49 177 A 1 
ATOM 1395 C C   . ASN A 1 177 ? 15.109  0.653   11.729  1.00 97.58 177 A 1 
ATOM 1396 O O   . ASN A 1 177 ? 15.231  -0.405  11.121  1.00 97.55 177 A 1 
ATOM 1397 C CB  . ASN A 1 177 ? 15.505  2.908   10.609  1.00 97.58 177 A 1 
ATOM 1398 C CG  . ASN A 1 177 ? 15.004  3.855   9.531   1.00 97.03 177 A 1 
ATOM 1399 O OD1 . ASN A 1 177 ? 13.934  3.698   8.967   1.00 90.99 177 A 1 
ATOM 1400 N ND2 . ASN A 1 177 ? 15.780  4.856   9.191   1.00 90.65 177 A 1 
ATOM 1401 N N   . ALA A 1 178 ? 15.450  0.758   13.019  1.00 98.07 178 A 1 
ATOM 1402 C CA  . ALA A 1 178 ? 16.005  -0.364  13.774  1.00 98.10 178 A 1 
ATOM 1403 C C   . ALA A 1 178 ? 15.012  -1.534  13.892  1.00 98.10 178 A 1 
ATOM 1404 O O   . ALA A 1 178 ? 15.394  -2.684  13.683  1.00 98.07 178 A 1 
ATOM 1405 C CB  . ALA A 1 178 ? 16.454  0.135   15.151  1.00 98.14 178 A 1 
ATOM 1406 N N   . ALA A 1 179 ? 13.733  -1.258  14.167  1.00 97.88 179 A 1 
ATOM 1407 C CA  . ALA A 1 179 ? 12.694  -2.286  14.214  1.00 97.72 179 A 1 
ATOM 1408 C C   . ALA A 1 179 ? 12.503  -2.988  12.860  1.00 97.66 179 A 1 
ATOM 1409 O O   . ALA A 1 179 ? 12.366  -4.214  12.813  1.00 97.45 179 A 1 
ATOM 1410 C CB  . ALA A 1 179 ? 11.390  -1.634  14.683  1.00 97.77 179 A 1 
ATOM 1411 N N   . CYS A 1 180 ? 12.535  -2.229  11.768  1.00 97.17 180 A 1 
ATOM 1412 C CA  . CYS A 1 180 ? 12.452  -2.738  10.402  1.00 96.87 180 A 1 
ATOM 1413 C C   . CYS A 1 180 ? 13.674  -3.605  10.048  1.00 96.92 180 A 1 
ATOM 1414 O O   . CYS A 1 180 ? 13.520  -4.708  9.522   1.00 96.09 180 A 1 
ATOM 1415 C CB  . CYS A 1 180 ? 12.292  -1.526  9.471   1.00 96.53 180 A 1 
ATOM 1416 S SG  . CYS A 1 180 ? 11.999  -2.066  7.773   1.00 92.39 180 A 1 
ATOM 1417 N N   . MET A 1 181 ? 14.882  -3.157  10.404  1.00 97.32 181 A 1 
ATOM 1418 C CA  . MET A 1 181 ? 16.116  -3.922  10.195  1.00 97.43 181 A 1 
ATOM 1419 C C   . MET A 1 181 ? 16.082  -5.261  10.941  1.00 97.52 181 A 1 
ATOM 1420 O O   . MET A 1 181 ? 16.216  -6.311  10.321  1.00 97.45 181 A 1 
ATOM 1421 C CB  . MET A 1 181 ? 17.340  -3.099  10.635  1.00 97.85 181 A 1 
ATOM 1422 C CG  . MET A 1 181 ? 17.640  -1.936  9.690   1.00 97.48 181 A 1 
ATOM 1423 S SD  . MET A 1 181 ? 18.972  -0.839  10.251  1.00 97.57 181 A 1 
ATOM 1424 C CE  . MET A 1 181 ? 20.403  -1.939  10.037  1.00 95.49 181 A 1 
ATOM 1425 N N   . LEU A 1 182 ? 15.848  -5.237  12.252  1.00 97.97 182 A 1 
ATOM 1426 C CA  . LEU A 1 182 ? 15.883  -6.434  13.098  1.00 97.78 182 A 1 
ATOM 1427 C C   . LEU A 1 182 ? 14.733  -7.407  12.790  1.00 97.65 182 A 1 
ATOM 1428 O O   . LEU A 1 182 ? 14.956  -8.611  12.708  1.00 97.38 182 A 1 
ATOM 1429 C CB  . LEU A 1 182 ? 15.848  -6.011  14.577  1.00 97.96 182 A 1 
ATOM 1430 C CG  . LEU A 1 182 ? 17.070  -5.211  15.062  1.00 97.66 182 A 1 
ATOM 1431 C CD1 . LEU A 1 182 ? 16.800  -4.678  16.469  1.00 97.07 182 A 1 
ATOM 1432 C CD2 . LEU A 1 182 ? 18.339  -6.054  15.111  1.00 96.95 182 A 1 
ATOM 1433 N N   . GLY A 1 183 ? 13.513  -6.894  12.617  1.00 96.73 183 A 1 
ATOM 1434 C CA  . GLY A 1 183 ? 12.316  -7.722  12.444  1.00 96.24 183 A 1 
ATOM 1435 C C   . GLY A 1 183 ? 12.092  -8.216  11.015  1.00 96.43 183 A 1 
ATOM 1436 O O   . GLY A 1 183 ? 11.565  -9.313  10.826  1.00 95.50 183 A 1 
ATOM 1437 N N   . GLN A 1 184 ? 12.488  -7.421  10.016  1.00 95.79 184 A 1 
ATOM 1438 C CA  . GLN A 1 184 ? 12.234  -7.725  8.599   1.00 95.92 184 A 1 
ATOM 1439 C C   . GLN A 1 184 ? 13.504  -8.101  7.821   1.00 95.82 184 A 1 
ATOM 1440 O O   . GLN A 1 184 ? 13.405  -8.440  6.644   1.00 94.60 184 A 1 
ATOM 1441 C CB  . GLN A 1 184 ? 11.475  -6.560  7.935   1.00 96.00 184 A 1 
ATOM 1442 C CG  . GLN A 1 184 ? 10.107  -6.277  8.575   1.00 95.45 184 A 1 
ATOM 1443 C CD  . GLN A 1 184 ? 9.557   -4.903  8.216   1.00 96.21 184 A 1 
ATOM 1444 O OE1 . GLN A 1 184 ? 9.536   -4.008  9.040   1.00 89.94 184 A 1 
ATOM 1445 N NE2 . GLN A 1 184 ? 9.105   -4.674  7.006   1.00 88.81 184 A 1 
ATOM 1446 N N   . GLY A 1 185 ? 14.692  -8.064  8.448   1.00 94.85 185 A 1 
ATOM 1447 C CA  . GLY A 1 185 ? 15.946  -8.459  7.795   1.00 94.68 185 A 1 
ATOM 1448 C C   . GLY A 1 185 ? 16.458  -7.446  6.760   1.00 95.54 185 A 1 
ATOM 1449 O O   . GLY A 1 185 ? 17.102  -7.836  5.789   1.00 93.44 185 A 1 
ATOM 1450 N N   . LYS A 1 186 ? 16.160  -6.146  6.929   1.00 96.16 186 A 1 
ATOM 1451 C CA  . LYS A 1 186 ? 16.619  -5.070  6.035   1.00 96.26 186 A 1 
ATOM 1452 C C   . LYS A 1 186 ? 17.969  -4.504  6.469   1.00 96.46 186 A 1 
ATOM 1453 O O   . LYS A 1 186 ? 18.194  -4.276  7.651   1.00 95.93 186 A 1 
ATOM 1454 C CB  . LYS A 1 186 ? 15.573  -3.950  5.944   1.00 96.37 186 A 1 
ATOM 1455 C CG  . LYS A 1 186 ? 14.374  -4.396  5.103   1.00 95.41 186 A 1 
ATOM 1456 C CD  . LYS A 1 186 ? 13.410  -3.249  4.794   1.00 94.76 186 A 1 
ATOM 1457 C CE  . LYS A 1 186 ? 12.346  -3.791  3.836   1.00 94.05 186 A 1 
ATOM 1458 N NZ  . LYS A 1 186 ? 11.462  -2.741  3.318   1.00 92.37 186 A 1 
ATOM 1459 N N   . ASN A 1 187 ? 18.840  -4.183  5.512   1.00 96.23 187 A 1 
ATOM 1460 C CA  . ASN A 1 187 ? 19.992  -3.325  5.785   1.00 96.24 187 A 1 
ATOM 1461 C C   . ASN A 1 187 ? 19.554  -1.870  6.042   1.00 96.83 187 A 1 
ATOM 1462 O O   . ASN A 1 187 ? 18.398  -1.508  5.804   1.00 96.49 187 A 1 
ATOM 1463 C CB  . ASN A 1 187 ? 21.051  -3.493  4.681   1.00 95.62 187 A 1 
ATOM 1464 C CG  . ASN A 1 187 ? 20.670  -2.924  3.327   1.00 95.19 187 A 1 
ATOM 1465 O OD1 . ASN A 1 187 ? 20.064  -1.872  3.201   1.00 89.49 187 A 1 
ATOM 1466 N ND2 . ASN A 1 187 ? 21.059  -3.588  2.261   1.00 90.02 187 A 1 
ATOM 1467 N N   . ALA A 1 188 ? 20.482  -1.022  6.513   1.00 96.30 188 A 1 
ATOM 1468 C CA  . ALA A 1 188 ? 20.179  0.360   6.895   1.00 96.33 188 A 1 
ATOM 1469 C C   . ALA A 1 188 ? 19.539  1.182   5.764   1.00 96.61 188 A 1 
ATOM 1470 O O   . ALA A 1 188 ? 18.584  1.913   6.003   1.00 96.18 188 A 1 
ATOM 1471 C CB  . ALA A 1 188 ? 21.476  1.018   7.373   1.00 96.22 188 A 1 
ATOM 1472 N N   . PHE A 1 189 ? 20.023  1.032   4.524   1.00 96.43 189 A 1 
ATOM 1473 C CA  . PHE A 1 189 ? 19.479  1.760   3.379   1.00 95.54 189 A 1 
ATOM 1474 C C   . PHE A 1 189 ? 18.069  1.285   3.012   1.00 95.99 189 A 1 
ATOM 1475 O O   . PHE A 1 189 ? 17.188  2.100   2.763   1.00 95.04 189 A 1 
ATOM 1476 C CB  . PHE A 1 189 ? 20.434  1.618   2.191   1.00 94.27 189 A 1 
ATOM 1477 C CG  . PHE A 1 189 ? 19.994  2.412   0.977   1.00 90.77 189 A 1 
ATOM 1478 C CD1 . PHE A 1 189 ? 19.334  1.776   -0.092  1.00 84.50 189 A 1 
ATOM 1479 C CD2 . PHE A 1 189 ? 20.217  3.801   0.930   1.00 85.60 189 A 1 
ATOM 1480 C CE1 . PHE A 1 189 ? 18.908  2.523   -1.201  1.00 81.88 189 A 1 
ATOM 1481 C CE2 . PHE A 1 189 ? 19.789  4.548   -0.182  1.00 82.14 189 A 1 
ATOM 1482 C CZ  . PHE A 1 189 ? 19.137  3.910   -1.249  1.00 82.36 189 A 1 
ATOM 1483 N N   . GLN A 1 190 ? 17.818  -0.026  3.025   1.00 95.63 190 A 1 
ATOM 1484 C CA  . GLN A 1 190 ? 16.498  -0.581  2.715   1.00 95.43 190 A 1 
ATOM 1485 C C   . GLN A 1 190 ? 15.454  -0.248  3.789   1.00 95.77 190 A 1 
ATOM 1486 O O   . GLN A 1 190 ? 14.293  -0.055  3.451   1.00 95.36 190 A 1 
ATOM 1487 C CB  . GLN A 1 190 ? 16.597  -2.099  2.508   1.00 95.01 190 A 1 
ATOM 1488 C CG  . GLN A 1 190 ? 17.418  -2.480  1.267   1.00 87.98 190 A 1 
ATOM 1489 C CD  . GLN A 1 190 ? 16.820  -1.977  -0.044  1.00 84.33 190 A 1 
ATOM 1490 O OE1 . GLN A 1 190 ? 15.624  -2.040  -0.287  1.00 78.32 190 A 1 
ATOM 1491 N NE2 . GLN A 1 190 ? 17.630  -1.470  -0.946  1.00 76.99 190 A 1 
ATOM 1492 N N   . ALA A 1 191 ? 15.859  -0.156  5.065   1.00 94.45 191 A 1 
ATOM 1493 C CA  . ALA A 1 191 ? 14.980  0.315   6.130   1.00 94.45 191 A 1 
ATOM 1494 C C   . ALA A 1 191 ? 14.670  1.813   5.989   1.00 94.74 191 A 1 
ATOM 1495 O O   . ALA A 1 191 ? 13.517  2.211   6.134   1.00 95.30 191 A 1 
ATOM 1496 C CB  . ALA A 1 191 ? 15.628  -0.006  7.478   1.00 95.69 191 A 1 
ATOM 1497 N N   . GLU A 1 192 ? 15.674  2.624   5.664   1.00 95.79 192 A 1 
ATOM 1498 C CA  . GLU A 1 192 ? 15.549  4.075   5.503   1.00 95.63 192 A 1 
ATOM 1499 C C   . GLU A 1 192 ? 14.552  4.460   4.408   1.00 95.91 192 A 1 
ATOM 1500 O O   . GLU A 1 192 ? 13.662  5.277   4.644   1.00 95.47 192 A 1 
ATOM 1501 C CB  . GLU A 1 192 ? 16.944  4.634   5.194   1.00 96.28 192 A 1 
ATOM 1502 C CG  . GLU A 1 192 ? 16.967  6.130   4.858   1.00 95.22 192 A 1 
ATOM 1503 C CD  . GLU A 1 192 ? 16.609  7.048   6.021   1.00 97.29 192 A 1 
ATOM 1504 O OE1 . GLU A 1 192 ? 16.563  8.273   5.761   1.00 93.25 192 A 1 
ATOM 1505 O OE2 . GLU A 1 192 ? 16.416  6.622   7.176   1.00 94.74 192 A 1 
ATOM 1506 N N   . ILE A 1 193 ? 14.668  3.858   3.220   1.00 94.56 193 A 1 
ATOM 1507 C CA  . ILE A 1 193 ? 13.773  4.184   2.098   1.00 93.91 193 A 1 
ATOM 1508 C C   . ILE A 1 193 ? 12.332  3.717   2.336   1.00 94.22 193 A 1 
ATOM 1509 O O   . ILE A 1 193 ? 11.421  4.264   1.729   1.00 93.95 193 A 1 
ATOM 1510 C CB  . ILE A 1 193 ? 14.321  3.661   0.750   1.00 94.54 193 A 1 
ATOM 1511 C CG1 . ILE A 1 193 ? 14.369  2.123   0.697   1.00 93.00 193 A 1 
ATOM 1512 C CG2 . ILE A 1 193 ? 15.690  4.309   0.449   1.00 91.57 193 A 1 
ATOM 1513 C CD1 . ILE A 1 193 ? 14.862  1.545   -0.634  1.00 90.53 193 A 1 
ATOM 1514 N N   . ASP A 1 194 ? 12.135  2.735   3.224   1.00 92.85 194 A 1 
ATOM 1515 C CA  . ASP A 1 194 ? 10.830  2.175   3.588   1.00 93.19 194 A 1 
ATOM 1516 C C   . ASP A 1 194 ? 10.256  2.847   4.847   1.00 94.22 194 A 1 
ATOM 1517 O O   . ASP A 1 194 ? 9.405   3.738   4.768   1.00 94.03 194 A 1 
ATOM 1518 C CB  . ASP A 1 194 ? 10.976  0.645   3.743   1.00 93.53 194 A 1 
ATOM 1519 C CG  . ASP A 1 194 ? 9.765   -0.050  4.402   1.00 91.44 194 A 1 
ATOM 1520 O OD1 . ASP A 1 194 ? 8.631   0.449   4.323   1.00 87.88 194 A 1 
ATOM 1521 O OD2 . ASP A 1 194 ? 9.966   -1.130  5.005   1.00 87.10 194 A 1 
ATOM 1522 N N   . SER A 1 195 ? 10.719  2.429   6.033   1.00 91.94 195 A 1 
ATOM 1523 C CA  . SER A 1 195 ? 10.088  2.763   7.313   1.00 91.52 195 A 1 
ATOM 1524 C C   . SER A 1 195 ? 10.230  4.231   7.718   1.00 92.66 195 A 1 
ATOM 1525 O O   . SER A 1 195 ? 9.461   4.697   8.567   1.00 91.17 195 A 1 
ATOM 1526 C CB  . SER A 1 195 ? 10.590  1.837   8.428   1.00 91.46 195 A 1 
ATOM 1527 O OG  . SER A 1 195 ? 11.987  1.934   8.619   1.00 88.46 195 A 1 
ATOM 1528 N N   . ALA A 1 196 ? 11.159  4.963   7.096   1.00 94.64 196 A 1 
ATOM 1529 C CA  . ALA A 1 196 ? 11.215  6.413   7.173   1.00 94.57 196 A 1 
ATOM 1530 C C   . ALA A 1 196 ? 10.639  7.056   5.901   1.00 95.78 196 A 1 
ATOM 1531 O O   . ALA A 1 196 ? 9.489   7.493   5.921   1.00 95.76 196 A 1 
ATOM 1532 C CB  . ALA A 1 196 ? 12.642  6.866   7.519   1.00 93.70 196 A 1 
ATOM 1533 N N   . CYS A 1 197 ? 11.394  7.092   4.791   1.00 95.14 197 A 1 
ATOM 1534 C CA  . CYS A 1 197 ? 11.103  7.980   3.666   1.00 94.98 197 A 1 
ATOM 1535 C C   . CYS A 1 197 ? 9.733   7.722   3.024   1.00 95.47 197 A 1 
ATOM 1536 O O   . CYS A 1 197 ? 8.909   8.629   2.967   1.00 95.98 197 A 1 
ATOM 1537 C CB  . CYS A 1 197 ? 12.225  7.896   2.623   1.00 95.04 197 A 1 
ATOM 1538 S SG  . CYS A 1 197 ? 13.826  8.327   3.370   1.00 94.13 197 A 1 
ATOM 1539 N N   . GLU A 1 198 ? 9.450   6.492   2.584   1.00 95.40 198 A 1 
ATOM 1540 C CA  . GLU A 1 198 ? 8.186   6.170   1.907   1.00 95.45 198 A 1 
ATOM 1541 C C   . GLU A 1 198 ? 6.977   6.333   2.847   1.00 96.05 198 A 1 
ATOM 1542 O O   . GLU A 1 198 ? 5.942   6.877   2.451   1.00 95.96 198 A 1 
ATOM 1543 C CB  . GLU A 1 198 ? 8.282   4.756   1.313   1.00 95.77 198 A 1 
ATOM 1544 C CG  . GLU A 1 198 ? 7.087   4.388   0.429   1.00 91.74 198 A 1 
ATOM 1545 C CD  . GLU A 1 198 ? 7.145   2.953   -0.133  1.00 91.41 198 A 1 
ATOM 1546 O OE1 . GLU A 1 198 ? 6.384   2.677   -1.085  1.00 81.53 198 A 1 
ATOM 1547 O OE2 . GLU A 1 198 ? 7.904   2.118   0.410   1.00 84.38 198 A 1 
ATOM 1548 N N   . ALA A 1 199 ? 7.107   5.941   4.129   1.00 95.80 199 A 1 
ATOM 1549 C CA  . ALA A 1 199 ? 6.044   6.125   5.120   1.00 95.97 199 A 1 
ATOM 1550 C C   . ALA A 1 199 ? 5.724   7.611   5.359   1.00 96.54 199 A 1 
ATOM 1551 O O   . ALA A 1 199 ? 4.554   8.003   5.409   1.00 96.91 199 A 1 
ATOM 1552 C CB  . ALA A 1 199 ? 6.450   5.422   6.423   1.00 96.40 199 A 1 
ATOM 1553 N N   . ILE A 1 200 ? 6.762   8.444   5.482   1.00 96.76 200 A 1 
ATOM 1554 C CA  . ILE A 1 200 ? 6.637   9.901   5.632   1.00 96.93 200 A 1 
ATOM 1555 C C   . ILE A 1 200 ? 6.001   10.504  4.378   1.00 96.88 200 A 1 
ATOM 1556 O O   . ILE A 1 200 ? 5.073   11.313  4.487   1.00 97.09 200 A 1 
ATOM 1557 C CB  . ILE A 1 200 ? 8.022   10.524  5.926   1.00 97.42 200 A 1 
ATOM 1558 C CG1 . ILE A 1 200 ? 8.543   10.085  7.314   1.00 96.59 200 A 1 
ATOM 1559 C CG2 . ILE A 1 200 ? 7.977   12.061  5.861   1.00 96.87 200 A 1 
ATOM 1560 C CD1 . ILE A 1 200 ? 10.064  10.199  7.442   1.00 95.18 200 A 1 
ATOM 1561 N N   . ASP A 1 201 ? 6.445   10.081  3.204   1.00 96.51 201 A 1 
ATOM 1562 C CA  . ASP A 1 201 ? 5.923   10.572  1.934   1.00 96.48 201 A 1 
ATOM 1563 C C   . ASP A 1 201 ? 4.436   10.241  1.768   1.00 96.43 201 A 1 
ATOM 1564 O O   . ASP A 1 201 ? 3.653   11.134  1.443   1.00 96.32 201 A 1 
ATOM 1565 C CB  . ASP A 1 201 ? 6.759   10.024  0.775   1.00 96.74 201 A 1 
ATOM 1566 C CG  . ASP A 1 201 ? 8.118   10.708  0.613   1.00 96.21 201 A 1 
ATOM 1567 O OD1 . ASP A 1 201 ? 8.364   11.744  1.274   1.00 93.06 201 A 1 
ATOM 1568 O OD2 . ASP A 1 201 ? 8.874   10.266  -0.276  1.00 93.44 201 A 1 
ATOM 1569 N N   . PHE A 1 202 ? 3.981   9.025   2.092   1.00 96.93 202 A 1 
ATOM 1570 C CA  . PHE A 1 202 ? 2.545   8.719   2.107   1.00 96.58 202 A 1 
ATOM 1571 C C   . PHE A 1 202 ? 1.768   9.664   3.030   1.00 96.73 202 A 1 
ATOM 1572 O O   . PHE A 1 202 ? 0.734   10.213  2.634   1.00 96.75 202 A 1 
ATOM 1573 C CB  . PHE A 1 202 ? 2.299   7.266   2.526   1.00 96.50 202 A 1 
ATOM 1574 C CG  . PHE A 1 202 ? 2.555   6.228   1.452   1.00 96.24 202 A 1 
ATOM 1575 C CD1 . PHE A 1 202 ? 1.961   6.354   0.182   1.00 93.76 202 A 1 
ATOM 1576 C CD2 . PHE A 1 202 ? 3.356   5.104   1.736   1.00 93.83 202 A 1 
ATOM 1577 C CE1 . PHE A 1 202 ? 2.187   5.386   -0.810  1.00 93.28 202 A 1 
ATOM 1578 C CE2 . PHE A 1 202 ? 3.581   4.133   0.744   1.00 92.64 202 A 1 
ATOM 1579 C CZ  . PHE A 1 202 ? 3.005   4.278   -0.531  1.00 94.17 202 A 1 
ATOM 1580 N N   . MET A 1 203 ? 2.281   9.911   4.234   1.00 97.17 203 A 1 
ATOM 1581 C CA  . MET A 1 203 ? 1.627   10.803  5.194   1.00 97.07 203 A 1 
ATOM 1582 C C   . MET A 1 203 ? 1.631   12.276  4.760   1.00 96.91 203 A 1 
ATOM 1583 O O   . MET A 1 203 ? 0.733   13.020  5.156   1.00 96.86 203 A 1 
ATOM 1584 C CB  . MET A 1 203 ? 2.273   10.633  6.574   1.00 97.45 203 A 1 
ATOM 1585 C CG  . MET A 1 203 ? 1.890   9.296   7.223   1.00 96.75 203 A 1 
ATOM 1586 S SD  . MET A 1 203 ? 2.542   9.058   8.896   1.00 95.89 203 A 1 
ATOM 1587 C CE  . MET A 1 203 ? 4.259   8.638   8.515   1.00 89.42 203 A 1 
ATOM 1588 N N   . ARG A 1 204 ? 2.595   12.716  3.938   1.00 97.75 204 A 1 
ATOM 1589 C CA  . ARG A 1 204 ? 2.655   14.087  3.397   1.00 97.43 204 A 1 
ATOM 1590 C C   . ARG A 1 204 ? 1.837   14.259  2.115   1.00 97.43 204 A 1 
ATOM 1591 O O   . ARG A 1 204 ? 1.153   15.271  1.959   1.00 97.24 204 A 1 
ATOM 1592 C CB  . ARG A 1 204 ? 4.118   14.485  3.163   1.00 97.24 204 A 1 
ATOM 1593 C CG  . ARG A 1 204 ? 4.869   14.763  4.474   1.00 95.85 204 A 1 
ATOM 1594 C CD  . ARG A 1 204 ? 6.320   15.119  4.163   1.00 94.96 204 A 1 
ATOM 1595 N NE  . ARG A 1 204 ? 7.079   15.492  5.376   1.00 93.48 204 A 1 
ATOM 1596 C CZ  . ARG A 1 204 ? 8.394   15.495  5.483   1.00 92.82 204 A 1 
ATOM 1597 N NH1 . ARG A 1 204 ? 9.168   15.228  4.476   1.00 88.41 204 A 1 
ATOM 1598 N NH2 . ARG A 1 204 ? 8.963   15.758  6.619   1.00 89.34 204 A 1 
ATOM 1599 N N   . PHE A 1 205 ? 1.886   13.283  1.209   1.00 96.62 205 A 1 
ATOM 1600 C CA  . PHE A 1 205 ? 1.204   13.372  -0.086  1.00 96.34 205 A 1 
ATOM 1601 C C   . PHE A 1 205 ? -0.302  13.071  0.014   1.00 96.51 205 A 1 
ATOM 1602 O O   . PHE A 1 205 ? -1.094  13.705  -0.688  1.00 96.43 205 A 1 
ATOM 1603 C CB  . PHE A 1 205 ? 1.894   12.461  -1.103  1.00 96.38 205 A 1 
ATOM 1604 C CG  . PHE A 1 205 ? 3.128   13.066  -1.756  1.00 96.40 205 A 1 
ATOM 1605 C CD1 . PHE A 1 205 ? 3.034   13.635  -3.041  1.00 94.39 205 A 1 
ATOM 1606 C CD2 . PHE A 1 205 ? 4.372   13.046  -1.104  1.00 94.68 205 A 1 
ATOM 1607 C CE1 . PHE A 1 205 ? 4.178   14.162  -3.667  1.00 93.39 205 A 1 
ATOM 1608 C CE2 . PHE A 1 205 ? 5.516   13.577  -1.726  1.00 93.27 205 A 1 
ATOM 1609 C CZ  . PHE A 1 205 ? 5.421   14.127  -3.012  1.00 94.43 205 A 1 
ATOM 1610 N N   . ASN A 1 206 ? -0.735  12.163  0.901   1.00 96.73 206 A 1 
ATOM 1611 C CA  . ASN A 1 206 ? -2.157  11.842  1.029   1.00 96.76 206 A 1 
ATOM 1612 C C   . ASN A 1 206 ? -3.034  13.061  1.409   1.00 96.68 206 A 1 
ATOM 1613 O O   . ASN A 1 206 ? -4.085  13.229  0.784   1.00 96.81 206 A 1 
ATOM 1614 C CB  . ASN A 1 206 ? -2.355  10.649  1.983   1.00 97.06 206 A 1 
ATOM 1615 C CG  . ASN A 1 206 ? -1.916  9.311   1.407   1.00 96.72 206 A 1 
ATOM 1616 O OD1 . ASN A 1 206 ? -1.640  9.163   0.230   1.00 92.40 206 A 1 
ATOM 1617 N ND2 . ASN A 1 206 ? -1.880  8.280   2.224   1.00 92.10 206 A 1 
ATOM 1618 N N   . PRO A 1 207 ? -2.649  13.971  2.326   1.00 97.17 207 A 1 
ATOM 1619 C CA  . PRO A 1 207 ? -3.356  15.238  2.545   1.00 96.88 207 A 1 
ATOM 1620 C C   . PRO A 1 207 ? -3.506  16.105  1.287   1.00 96.55 207 A 1 
ATOM 1621 O O   . PRO A 1 207 ? -4.583  16.653  1.045   1.00 96.22 207 A 1 
ATOM 1622 C CB  . PRO A 1 207 ? -2.548  15.967  3.619   1.00 97.01 207 A 1 
ATOM 1623 C CG  . PRO A 1 207 ? -1.969  14.819  4.441   1.00 96.56 207 A 1 
ATOM 1624 C CD  . PRO A 1 207 ? -1.637  13.795  3.370   1.00 97.33 207 A 1 
ATOM 1625 N N   . HIS A 1 208 ? -2.460  16.200  0.465   1.00 96.94 208 A 1 
ATOM 1626 C CA  . HIS A 1 208 ? -2.515  16.922  -0.807  1.00 96.61 208 A 1 
ATOM 1627 C C   . HIS A 1 208 ? -3.497  16.263  -1.792  1.00 96.41 208 A 1 
ATOM 1628 O O   . HIS A 1 208 ? -4.343  16.945  -2.377  1.00 95.82 208 A 1 
ATOM 1629 C CB  . HIS A 1 208 ? -1.099  17.026  -1.390  1.00 96.51 208 A 1 
ATOM 1630 C CG  . HIS A 1 208 ? -1.082  17.623  -2.770  1.00 95.93 208 A 1 
ATOM 1631 N ND1 . HIS A 1 208 ? -1.355  18.934  -3.088  1.00 88.69 208 A 1 
ATOM 1632 C CD2 . HIS A 1 208 ? -0.853  16.959  -3.947  1.00 89.83 208 A 1 
ATOM 1633 C CE1 . HIS A 1 208 ? -1.295  19.053  -4.424  1.00 90.95 208 A 1 
ATOM 1634 N NE2 . HIS A 1 208 ? -0.988  17.875  -4.986  1.00 92.03 208 A 1 
ATOM 1635 N N   . TYR A 1 209 ? -3.467  14.935  -1.910  1.00 96.47 209 A 1 
ATOM 1636 C CA  . TYR A 1 209 ? -4.413  14.196  -2.753  1.00 95.83 209 A 1 
ATOM 1637 C C   . TYR A 1 209 ? -5.860  14.293  -2.253  1.00 95.72 209 A 1 
ATOM 1638 O O   . TYR A 1 209 ? -6.781  14.413  -3.062  1.00 95.67 209 A 1 
ATOM 1639 C CB  . TYR A 1 209 ? -3.979  12.731  -2.850  1.00 95.93 209 A 1 
ATOM 1640 C CG  . TYR A 1 209 ? -2.631  12.488  -3.503  1.00 95.68 209 A 1 
ATOM 1641 C CD1 . TYR A 1 209 ? -2.207  13.273  -4.593  1.00 93.47 209 A 1 
ATOM 1642 C CD2 . TYR A 1 209 ? -1.812  11.442  -3.031  1.00 93.61 209 A 1 
ATOM 1643 C CE1 . TYR A 1 209 ? -0.968  13.030  -5.204  1.00 92.60 209 A 1 
ATOM 1644 C CE2 . TYR A 1 209 ? -0.571  11.189  -3.641  1.00 92.33 209 A 1 
ATOM 1645 C CZ  . TYR A 1 209 ? -0.149  11.985  -4.730  1.00 93.14 209 A 1 
ATOM 1646 O OH  . TYR A 1 209 ? 1.043   11.747  -5.327  1.00 91.55 209 A 1 
ATOM 1647 N N   . ALA A 1 210 ? -6.085  14.308  -0.939  1.00 96.39 210 A 1 
ATOM 1648 C CA  . ALA A 1 210 ? -7.408  14.557  -0.373  1.00 95.92 210 A 1 
ATOM 1649 C C   . ALA A 1 210 ? -7.923  15.953  -0.751  1.00 95.47 210 A 1 
ATOM 1650 O O   . ALA A 1 210 ? -9.075  16.083  -1.164  1.00 95.40 210 A 1 
ATOM 1651 C CB  . ALA A 1 210 ? -7.351  14.364  1.143   1.00 96.32 210 A 1 
ATOM 1652 N N   . ALA A 1 211 ? -7.069  16.980  -0.686  1.00 96.44 211 A 1 
ATOM 1653 C CA  . ALA A 1 211 ? -7.415  18.330  -1.130  1.00 95.66 211 A 1 
ATOM 1654 C C   . ALA A 1 211 ? -7.786  18.367  -2.621  1.00 95.39 211 A 1 
ATOM 1655 O O   . ALA A 1 211 ? -8.787  18.986  -2.985  1.00 94.81 211 A 1 
ATOM 1656 C CB  . ALA A 1 211 ? -6.246  19.273  -0.818  1.00 95.38 211 A 1 
ATOM 1657 N N   . GLN A 1 212 ? -7.038  17.654  -3.472  1.00 95.38 212 A 1 
ATOM 1658 C CA  . GLN A 1 212 ? -7.342  17.515  -4.898  1.00 94.79 212 A 1 
ATOM 1659 C C   . GLN A 1 212 ? -8.720  16.872  -5.133  1.00 94.91 212 A 1 
ATOM 1660 O O   . GLN A 1 212 ? -9.501  17.379  -5.939  1.00 94.11 212 A 1 
ATOM 1661 C CB  . GLN A 1 212 ? -6.219  16.707  -5.570  1.00 94.08 212 A 1 
ATOM 1662 C CG  . GLN A 1 212 ? -6.414  16.578  -7.088  1.00 86.48 212 A 1 
ATOM 1663 C CD  . GLN A 1 212 ? -5.342  15.718  -7.757  1.00 87.31 212 A 1 
ATOM 1664 O OE1 . GLN A 1 212 ? -4.405  15.215  -7.155  1.00 81.26 212 A 1 
ATOM 1665 N NE2 . GLN A 1 212 ? -5.443  15.503  -9.050  1.00 79.36 212 A 1 
ATOM 1666 N N   . ILE A 1 213 ? -9.045  15.793  -4.419  1.00 94.94 213 A 1 
ATOM 1667 C CA  . ILE A 1 213 ? -10.341 15.104  -4.526  1.00 94.77 213 A 1 
ATOM 1668 C C   . ILE A 1 213 ? -11.475 16.025  -4.069  1.00 94.25 213 A 1 
ATOM 1669 O O   . ILE A 1 213 ? -12.438 16.215  -4.807  1.00 93.77 213 A 1 
ATOM 1670 C CB  . ILE A 1 213 ? -10.322 13.775  -3.730  1.00 95.55 213 A 1 
ATOM 1671 C CG1 . ILE A 1 213 ? -9.379  12.758  -4.413  1.00 95.20 213 A 1 
ATOM 1672 C CG2 . ILE A 1 213 ? -11.734 13.167  -3.605  1.00 94.98 213 A 1 
ATOM 1673 C CD1 . ILE A 1 213 ? -9.001  11.584  -3.498  1.00 94.29 213 A 1 
ATOM 1674 N N   . TYR A 1 214 ? -11.366 16.612  -2.877  1.00 94.49 214 A 1 
ATOM 1675 C CA  . TYR A 1 214 ? -12.424 17.456  -2.314  1.00 93.66 214 A 1 
ATOM 1676 C C   . TYR A 1 214 ? -12.628 18.767  -3.088  1.00 92.70 214 A 1 
ATOM 1677 O O   . TYR A 1 214 ? -13.738 19.300  -3.087  1.00 91.14 214 A 1 
ATOM 1678 C CB  . TYR A 1 214 ? -12.127 17.729  -0.833  1.00 93.98 214 A 1 
ATOM 1679 C CG  . TYR A 1 214 ? -12.145 16.511  0.083   1.00 94.70 214 A 1 
ATOM 1680 C CD1 . TYR A 1 214 ? -13.132 15.513  -0.061  1.00 93.16 214 A 1 
ATOM 1681 C CD2 . TYR A 1 214 ? -11.196 16.396  1.117   1.00 93.45 214 A 1 
ATOM 1682 C CE1 . TYR A 1 214 ? -13.163 14.409  0.813   1.00 92.82 214 A 1 
ATOM 1683 C CE2 . TYR A 1 214 ? -11.227 15.296  1.999   1.00 93.02 214 A 1 
ATOM 1684 C CZ  . TYR A 1 214 ? -12.212 14.301  1.849   1.00 94.19 214 A 1 
ATOM 1685 O OH  . TYR A 1 214 ? -12.247 13.244  2.702   1.00 93.36 214 A 1 
ATOM 1686 N N   . GLY A 1 215 ? -11.599 19.264  -3.773  1.00 93.43 215 A 1 
ATOM 1687 C CA  . GLY A 1 215 ? -11.691 20.423  -4.664  1.00 92.03 215 A 1 
ATOM 1688 C C   . GLY A 1 215 ? -12.438 20.142  -5.975  1.00 91.70 215 A 1 
ATOM 1689 O O   . GLY A 1 215 ? -12.925 21.078  -6.607  1.00 89.35 215 A 1 
ATOM 1690 N N   . GLY A 1 216 ? -12.579 18.874  -6.383  1.00 90.33 216 A 1 
ATOM 1691 C CA  . GLY A 1 216 ? -13.328 18.484  -7.576  1.00 89.25 216 A 1 
ATOM 1692 C C   . GLY A 1 216 ? -14.834 18.705  -7.399  1.00 90.34 216 A 1 
ATOM 1693 O O   . GLY A 1 216 ? -15.485 17.963  -6.671  1.00 87.53 216 A 1 
ATOM 1694 N N   . GLN A 1 217 ? -15.407 19.705  -8.071  1.00 88.98 217 A 1 
ATOM 1695 C CA  . GLN A 1 217 ? -16.832 20.037  -7.997  1.00 88.99 217 A 1 
ATOM 1696 C C   . GLN A 1 217 ? -17.470 20.076  -9.393  1.00 89.77 217 A 1 
ATOM 1697 O O   . GLN A 1 217 ? -16.800 20.445  -10.359 1.00 87.12 217 A 1 
ATOM 1698 C CB  . GLN A 1 217 ? -17.027 21.375  -7.255  1.00 87.81 217 A 1 
ATOM 1699 C CG  . GLN A 1 217 ? -16.639 21.306  -5.769  1.00 87.35 217 A 1 
ATOM 1700 C CD  . GLN A 1 217 ? -17.484 20.318  -4.970  1.00 87.57 217 A 1 
ATOM 1701 O OE1 . GLN A 1 217 ? -18.706 20.336  -4.994  1.00 81.17 217 A 1 
ATOM 1702 N NE2 . GLN A 1 217 ? -16.871 19.408  -4.238  1.00 80.24 217 A 1 
ATOM 1703 N N   . PRO A 1 218 ? -18.767 19.699  -9.535  1.00 86.73 218 A 1 
ATOM 1704 C CA  . PRO A 1 218 ? -19.484 19.798  -10.798 1.00 85.75 218 A 1 
ATOM 1705 C C   . PRO A 1 218 ? -19.775 21.259  -11.161 1.00 85.87 218 A 1 
ATOM 1706 O O   . PRO A 1 218 ? -19.832 22.136  -10.297 1.00 83.91 218 A 1 
ATOM 1707 C CB  . PRO A 1 218 ? -20.768 18.995  -10.589 1.00 84.62 218 A 1 
ATOM 1708 C CG  . PRO A 1 218 ? -21.056 19.200  -9.100  1.00 87.46 218 A 1 
ATOM 1709 C CD  . PRO A 1 218 ? -19.666 19.226  -8.479  1.00 90.14 218 A 1 
ATOM 1710 N N   . PHE A 1 219 ? -20.048 21.511  -12.443 1.00 85.95 219 A 1 
ATOM 1711 C CA  . PHE A 1 219 ? -20.497 22.824  -12.897 1.00 84.28 219 A 1 
ATOM 1712 C C   . PHE A 1 219 ? -21.890 23.162  -12.349 1.00 83.70 219 A 1 
ATOM 1713 O O   . PHE A 1 219 ? -22.784 22.311  -12.286 1.00 79.92 219 A 1 
ATOM 1714 C CB  . PHE A 1 219 ? -20.478 22.895  -14.431 1.00 81.69 219 A 1 
ATOM 1715 C CG  . PHE A 1 219 ? -19.087 22.788  -15.026 1.00 77.80 219 A 1 
ATOM 1716 C CD1 . PHE A 1 219 ? -18.181 23.854  -14.880 1.00 72.97 219 A 1 
ATOM 1717 C CD2 . PHE A 1 219 ? -18.693 21.626  -15.715 1.00 71.54 219 A 1 
ATOM 1718 C CE1 . PHE A 1 219 ? -16.885 23.758  -15.418 1.00 67.06 219 A 1 
ATOM 1719 C CE2 . PHE A 1 219 ? -17.397 21.530  -16.253 1.00 66.98 219 A 1 
ATOM 1720 C CZ  . PHE A 1 219 ? -16.489 22.598  -16.105 1.00 69.03 219 A 1 
ATOM 1721 N N   . SER A 1 220 ? -22.090 24.432  -11.995 1.00 83.42 220 A 1 
ATOM 1722 C CA  . SER A 1 220 ? -23.385 25.016  -11.644 1.00 81.31 220 A 1 
ATOM 1723 C C   . SER A 1 220 ? -23.757 26.050  -12.710 1.00 78.86 220 A 1 
ATOM 1724 O O   . SER A 1 220 ? -23.090 27.084  -12.792 1.00 74.58 220 A 1 
ATOM 1725 C CB  . SER A 1 220 ? -23.332 25.658  -10.256 1.00 80.61 220 A 1 
ATOM 1726 O OG  . SER A 1 220 ? -23.085 24.662  -9.275  1.00 79.48 220 A 1 
ATOM 1727 N N   . PRO A 1 221 ? -24.779 25.800  -13.558 1.00 75.74 221 A 1 
ATOM 1728 C CA  . PRO A 1 221 ? -25.258 26.779  -14.531 1.00 71.79 221 A 1 
ATOM 1729 C C   . PRO A 1 221 ? -25.726 28.062  -13.834 1.00 71.87 221 A 1 
ATOM 1730 O O   . PRO A 1 221 ? -26.279 28.021  -12.737 1.00 67.20 221 A 1 
ATOM 1731 C CB  . PRO A 1 221 ? -26.395 26.093  -15.299 1.00 68.28 221 A 1 
ATOM 1732 C CG  . PRO A 1 221 ? -26.140 24.604  -15.071 1.00 68.48 221 A 1 
ATOM 1733 C CD  . PRO A 1 221 ? -25.528 24.568  -13.677 1.00 72.14 221 A 1 
ATOM 1734 N N   . ALA A 1 222 ? -25.533 29.212  -14.471 1.00 69.91 222 A 1 
ATOM 1735 C CA  . ALA A 1 222 ? -25.646 30.520  -13.819 1.00 67.65 222 A 1 
ATOM 1736 C C   . ALA A 1 222 ? -27.049 30.904  -13.303 1.00 69.89 222 A 1 
ATOM 1737 O O   . ALA A 1 222 ? -27.156 31.858  -12.535 1.00 63.13 222 A 1 
ATOM 1738 C CB  . ALA A 1 222 ? -25.110 31.570  -14.797 1.00 60.48 222 A 1 
ATOM 1739 N N   . THR A 1 223 ? -28.136 30.221  -13.722 1.00 74.14 223 A 1 
ATOM 1740 C CA  . THR A 1 223 ? -29.506 30.747  -13.554 1.00 73.53 223 A 1 
ATOM 1741 C C   . THR A 1 223 ? -30.542 29.799  -12.951 1.00 77.17 223 A 1 
ATOM 1742 O O   . THR A 1 223 ? -31.605 30.275  -12.564 1.00 70.95 223 A 1 
ATOM 1743 C CB  . THR A 1 223 ? -30.043 31.266  -14.896 1.00 66.70 223 A 1 
ATOM 1744 O OG1 . THR A 1 223 ? -29.981 30.250  -15.872 1.00 62.24 223 A 1 
ATOM 1745 C CG2 . THR A 1 223 ? -29.239 32.453  -15.435 1.00 60.12 223 A 1 
ATOM 1746 N N   . ASP A 1 224 ? -30.300 28.488  -12.850 1.00 81.84 224 A 1 
ATOM 1747 C CA  . ASP A 1 224 ? -31.350 27.524  -12.484 1.00 82.98 224 A 1 
ATOM 1748 C C   . ASP A 1 224 ? -31.049 26.678  -11.239 1.00 86.02 224 A 1 
ATOM 1749 O O   . ASP A 1 224 ? -31.964 26.368  -10.461 1.00 82.79 224 A 1 
ATOM 1750 C CB  . ASP A 1 224 ? -31.674 26.641  -13.700 1.00 78.48 224 A 1 
ATOM 1751 C CG  . ASP A 1 224 ? -30.556 25.654  -14.077 1.00 73.74 224 A 1 
ATOM 1752 O OD1 . ASP A 1 224 ? -29.374 25.966  -13.811 1.00 69.13 224 A 1 
ATOM 1753 O OD2 . ASP A 1 224 ? -30.890 24.558  -14.573 1.00 69.13 224 A 1 
ATOM 1754 N N   . CYS A 1 225 ? -29.789 26.291  -11.013 1.00 84.49 225 A 1 
ATOM 1755 C CA  . CYS A 1 225 ? -29.434 25.431  -9.890  1.00 85.10 225 A 1 
ATOM 1756 C C   . CYS A 1 225 ? -27.977 25.574  -9.435  1.00 85.56 225 A 1 
ATOM 1757 O O   . CYS A 1 225 ? -27.082 25.921  -10.203 1.00 83.49 225 A 1 
ATOM 1758 C CB  . CYS A 1 225 ? -29.776 23.975  -10.231 1.00 81.94 225 A 1 
ATOM 1759 S SG  . CYS A 1 225 ? -28.729 23.288  -11.550 1.00 75.05 225 A 1 
ATOM 1760 N N   . ILE A 1 226 ? -27.744 25.205  -8.166  1.00 85.56 226 A 1 
ATOM 1761 C CA  . ILE A 1 226 ? -26.415 25.004  -7.583  1.00 86.28 226 A 1 
ATOM 1762 C C   . ILE A 1 226 ? -26.180 23.500  -7.462  1.00 87.53 226 A 1 
ATOM 1763 O O   . ILE A 1 226 ? -26.984 22.781  -6.860  1.00 87.64 226 A 1 
ATOM 1764 C CB  . ILE A 1 226 ? -26.287 25.727  -6.225  1.00 85.00 226 A 1 
ATOM 1765 C CG1 . ILE A 1 226 ? -26.552 27.246  -6.379  1.00 81.78 226 A 1 
ATOM 1766 C CG2 . ILE A 1 226 ? -24.894 25.478  -5.624  1.00 81.92 226 A 1 
ATOM 1767 C CD1 . ILE A 1 226 ? -26.638 28.001  -5.049  1.00 77.04 226 A 1 
ATOM 1768 N N   . ASN A 1 227 ? -25.061 23.013  -8.009  1.00 86.15 227 A 1 
ATOM 1769 C CA  . ASN A 1 227 ? -24.643 21.620  -7.917  1.00 86.22 227 A 1 
ATOM 1770 C C   . ASN A 1 227 ? -23.397 21.510  -7.035  1.00 86.54 227 A 1 
ATOM 1771 O O   . ASN A 1 227 ? -22.452 22.282  -7.180  1.00 85.79 227 A 1 
ATOM 1772 C CB  . ASN A 1 227 ? -24.412 21.049  -9.321  1.00 84.98 227 A 1 
ATOM 1773 C CG  . ASN A 1 227 ? -25.645 21.153  -10.196 1.00 84.44 227 A 1 
ATOM 1774 O OD1 . ASN A 1 227 ? -26.697 20.602  -9.897  1.00 80.85 227 A 1 
ATOM 1775 N ND2 . ASN A 1 227 ? -25.561 21.886  -11.281 1.00 80.10 227 A 1 
ATOM 1776 N N   . ARG A 1 228 ? -23.383 20.529  -6.124  1.00 90.05 228 A 1 
ATOM 1777 C CA  . ARG A 1 228 ? -22.254 20.242  -5.223  1.00 90.09 228 A 1 
ATOM 1778 C C   . ARG A 1 228 ? -21.990 18.743  -5.186  1.00 91.65 228 A 1 
ATOM 1779 O O   . ARG A 1 228 ? -22.927 17.947  -5.271  1.00 91.48 228 A 1 
ATOM 1780 C CB  . ARG A 1 228 ? -22.551 20.783  -3.809  1.00 87.72 228 A 1 
ATOM 1781 C CG  . ARG A 1 228 ? -22.679 22.319  -3.757  1.00 82.21 228 A 1 
ATOM 1782 C CD  . ARG A 1 228 ? -23.043 22.831  -2.358  1.00 81.51 228 A 1 
ATOM 1783 N NE  . ARG A 1 228 ? -24.443 22.502  -2.000  1.00 74.30 228 A 1 
ATOM 1784 C CZ  . ARG A 1 228 ? -25.367 23.313  -1.485  1.00 69.99 228 A 1 
ATOM 1785 N NH1 . ARG A 1 228 ? -25.105 24.513  -1.086  1.00 62.79 228 A 1 
ATOM 1786 N NH2 . ARG A 1 228 ? -26.608 22.935  -1.378  1.00 61.06 228 A 1 
ATOM 1787 N N   . MET A 1 229 ? -20.738 18.366  -5.003  1.00 90.86 229 A 1 
ATOM 1788 C CA  . MET A 1 229 ? -20.334 16.989  -4.733  1.00 91.16 229 A 1 
ATOM 1789 C C   . MET A 1 229 ? -19.816 16.885  -3.301  1.00 91.26 229 A 1 
ATOM 1790 O O   . MET A 1 229 ? -18.875 17.581  -2.918  1.00 89.33 229 A 1 
ATOM 1791 C CB  . MET A 1 229 ? -19.287 16.531  -5.758  1.00 89.91 229 A 1 
ATOM 1792 C CG  . MET A 1 229 ? -19.038 15.023  -5.684  1.00 82.89 229 A 1 
ATOM 1793 S SD  . MET A 1 229 ? -20.468 13.989  -6.142  1.00 84.00 229 A 1 
ATOM 1794 C CE  . MET A 1 229 ? -20.546 14.313  -7.918  1.00 75.68 229 A 1 
ATOM 1795 N N   . GLU A 1 230 ? -20.432 16.025  -2.507  1.00 92.09 230 A 1 
ATOM 1796 C CA  . GLU A 1 230 ? -19.979 15.643  -1.172  1.00 92.50 230 A 1 
ATOM 1797 C C   . GLU A 1 230 ? -19.241 14.300  -1.264  1.00 93.27 230 A 1 
ATOM 1798 O O   . GLU A 1 230 ? -19.830 13.300  -1.674  1.00 92.61 230 A 1 
ATOM 1799 C CB  . GLU A 1 230 ? -21.197 15.575  -0.239  1.00 90.87 230 A 1 
ATOM 1800 C CG  . GLU A 1 230 ? -20.841 15.210  1.210   1.00 84.16 230 A 1 
ATOM 1801 C CD  . GLU A 1 230 ? -22.073 14.962  2.097   1.00 84.14 230 A 1 
ATOM 1802 O OE1 . GLU A 1 230 ? -21.910 14.962  3.333   1.00 76.95 230 A 1 
ATOM 1803 O OE2 . GLU A 1 230 ? -23.187 14.708  1.562   1.00 80.43 230 A 1 
ATOM 1804 N N   . TYR A 1 231 ? -17.979 14.261  -0.852  1.00 94.70 231 A 1 
ATOM 1805 C CA  . TYR A 1 231 ? -17.166 13.041  -0.808  1.00 94.74 231 A 1 
ATOM 1806 C C   . TYR A 1 231 ? -17.223 12.427  0.595   1.00 95.33 231 A 1 
ATOM 1807 O O   . TYR A 1 231 ? -16.362 12.667  1.437   1.00 93.96 231 A 1 
ATOM 1808 C CB  . TYR A 1 231 ? -15.741 13.351  -1.257  1.00 93.92 231 A 1 
ATOM 1809 C CG  . TYR A 1 231 ? -15.638 13.846  -2.683  1.00 93.64 231 A 1 
ATOM 1810 C CD1 . TYR A 1 231 ? -15.466 12.932  -3.739  1.00 90.96 231 A 1 
ATOM 1811 C CD2 . TYR A 1 231 ? -15.702 15.227  -2.954  1.00 91.74 231 A 1 
ATOM 1812 C CE1 . TYR A 1 231 ? -15.341 13.394  -5.062  1.00 89.90 231 A 1 
ATOM 1813 C CE2 . TYR A 1 231 ? -15.582 15.691  -4.275  1.00 89.64 231 A 1 
ATOM 1814 C CZ  . TYR A 1 231 ? -15.394 14.777  -5.330  1.00 90.72 231 A 1 
ATOM 1815 O OH  . TYR A 1 231 ? -15.258 15.234  -6.603  1.00 88.30 231 A 1 
ATOM 1816 N N   . ARG A 1 232 ? -18.279 11.646  0.861   1.00 96.75 232 A 1 
ATOM 1817 C CA  . ARG A 1 232 ? -18.477 10.996  2.165   1.00 96.94 232 A 1 
ATOM 1818 C C   . ARG A 1 232 ? -17.522 9.816   2.346   1.00 97.60 232 A 1 
ATOM 1819 O O   . ARG A 1 232 ? -17.188 9.176   1.347   1.00 97.48 232 A 1 
ATOM 1820 C CB  . ARG A 1 232 ? -19.930 10.528  2.299   1.00 96.39 232 A 1 
ATOM 1821 C CG  . ARG A 1 232 ? -20.938 11.670  2.135   1.00 95.39 232 A 1 
ATOM 1822 C CD  . ARG A 1 232 ? -22.367 11.132  2.126   1.00 94.48 232 A 1 
ATOM 1823 N NE  . ARG A 1 232 ? -22.579 10.235  0.973   1.00 93.44 232 A 1 
ATOM 1824 C CZ  . ARG A 1 232 ? -23.678 9.563   0.692   1.00 93.75 232 A 1 
ATOM 1825 N NH1 . ARG A 1 232 ? -24.755 9.670   1.419   1.00 88.56 232 A 1 
ATOM 1826 N NH2 . ARG A 1 232 ? -23.689 8.754   -0.328  1.00 90.03 232 A 1 
ATOM 1827 N N   . PRO A 1 233 ? -17.138 9.445   3.585   1.00 97.32 233 A 1 
ATOM 1828 C CA  . PRO A 1 233 ? -16.535 8.140   3.840   1.00 97.49 233 A 1 
ATOM 1829 C C   . PRO A 1 233 ? -17.516 6.996   3.516   1.00 97.76 233 A 1 
ATOM 1830 O O   . PRO A 1 233 ? -18.718 7.209   3.297   1.00 97.32 233 A 1 
ATOM 1831 C CB  . PRO A 1 233 ? -16.133 8.163   5.314   1.00 96.91 233 A 1 
ATOM 1832 C CG  . PRO A 1 233 ? -17.145 9.127   5.925   1.00 94.82 233 A 1 
ATOM 1833 C CD  . PRO A 1 233 ? -17.376 10.150  4.826   1.00 97.06 233 A 1 
ATOM 1834 N N   . LEU A 1 234 ? -17.001 5.769   3.489   1.00 97.59 234 A 1 
ATOM 1835 C CA  . LEU A 1 234 ? -17.808 4.559   3.323   1.00 97.49 234 A 1 
ATOM 1836 C C   . LEU A 1 234 ? -18.670 4.302   4.576   1.00 97.13 234 A 1 
ATOM 1837 O O   . LEU A 1 234 ? -18.330 4.709   5.686   1.00 96.58 234 A 1 
ATOM 1838 C CB  . LEU A 1 234 ? -16.902 3.353   3.009   1.00 97.78 234 A 1 
ATOM 1839 C CG  . LEU A 1 234 ? -15.918 3.539   1.836   1.00 97.59 234 A 1 
ATOM 1840 C CD1 . LEU A 1 234 ? -15.119 2.253   1.625   1.00 96.89 234 A 1 
ATOM 1841 C CD2 . LEU A 1 234 ? -16.621 3.890   0.522   1.00 96.58 234 A 1 
ATOM 1842 N N   . GLU A 1 235 ? -19.777 3.576   4.415   1.00 97.95 235 A 1 
ATOM 1843 C CA  . GLU A 1 235 ? -20.585 3.111   5.544   1.00 97.48 235 A 1 
ATOM 1844 C C   . GLU A 1 235 ? -20.028 1.785   6.076   1.00 97.38 235 A 1 
ATOM 1845 O O   . GLU A 1 235 ? -20.113 0.762   5.398   1.00 94.10 235 A 1 
ATOM 1846 C CB  . GLU A 1 235 ? -22.061 2.963   5.137   1.00 95.89 235 A 1 
ATOM 1847 C CG  . GLU A 1 235 ? -22.718 4.308   4.791   1.00 90.92 235 A 1 
ATOM 1848 C CD  . GLU A 1 235 ? -24.211 4.116   4.505   1.00 90.80 235 A 1 
ATOM 1849 O OE1 . GLU A 1 235 ? -25.015 4.233   5.460   1.00 84.22 235 A 1 
ATOM 1850 O OE2 . GLU A 1 235 ? -24.549 3.836   3.335   1.00 85.11 235 A 1 
ATOM 1851 N N   . GLY A 1 236 ? -19.456 1.790   7.282   1.00 97.82 236 A 1 
ATOM 1852 C CA  . GLY A 1 236 ? -18.841 0.621   7.911   1.00 98.03 236 A 1 
ATOM 1853 C C   . GLY A 1 236 ? -17.331 0.754   8.108   1.00 98.44 236 A 1 
ATOM 1854 O O   . GLY A 1 236 ? -16.808 1.861   8.232   1.00 97.96 236 A 1 
ATOM 1855 N N   . PHE A 1 237 ? -16.626 -0.380  8.171   1.00 98.53 237 A 1 
ATOM 1856 C CA  . PHE A 1 237 ? -15.184 -0.443  8.423   1.00 98.66 237 A 1 
ATOM 1857 C C   . PHE A 1 237 ? -14.412 -1.035  7.238   1.00 98.70 237 A 1 
ATOM 1858 O O   . PHE A 1 237 ? -14.917 -1.882  6.497   1.00 98.60 237 A 1 
ATOM 1859 C CB  . PHE A 1 237 ? -14.912 -1.213  9.727   1.00 98.70 237 A 1 
ATOM 1860 C CG  . PHE A 1 237 ? -15.216 -2.696  9.644   1.00 98.79 237 A 1 
ATOM 1861 C CD1 . PHE A 1 237 ? -16.519 -3.169  9.895   1.00 98.55 237 A 1 
ATOM 1862 C CD2 . PHE A 1 237 ? -14.205 -3.608  9.284   1.00 98.56 237 A 1 
ATOM 1863 C CE1 . PHE A 1 237 ? -16.811 -4.535  9.782   1.00 98.50 237 A 1 
ATOM 1864 C CE2 . PHE A 1 237 ? -14.497 -4.979  9.169   1.00 98.44 237 A 1 
ATOM 1865 C CZ  . PHE A 1 237 ? -15.802 -5.444  9.415   1.00 98.63 237 A 1 
ATOM 1866 N N   . VAL A 1 238 ? -13.154 -0.618  7.094   1.00 98.41 238 A 1 
ATOM 1867 C CA  . VAL A 1 238 ? -12.210 -1.156  6.108   1.00 98.43 238 A 1 
ATOM 1868 C C   . VAL A 1 238 ? -11.288 -2.165  6.790   1.00 98.44 238 A 1 
ATOM 1869 O O   . VAL A 1 238 ? -10.748 -1.910  7.863   1.00 98.34 238 A 1 
ATOM 1870 C CB  . VAL A 1 238 ? -11.426 -0.025  5.416   1.00 98.35 238 A 1 
ATOM 1871 C CG1 . VAL A 1 238 ? -10.410 -0.570  4.402   1.00 97.64 238 A 1 
ATOM 1872 C CG2 . VAL A 1 238 ? -12.378 0.918   4.668   1.00 97.34 238 A 1 
ATOM 1873 N N   . TYR A 1 239 ? -11.076 -3.324  6.163   1.00 98.18 239 A 1 
ATOM 1874 C CA  . TYR A 1 239 ? -10.136 -4.337  6.629   1.00 98.09 239 A 1 
ATOM 1875 C C   . TYR A 1 239 ? -8.786  -4.159  5.929   1.00 98.04 239 A 1 
ATOM 1876 O O   . TYR A 1 239 ? -8.651  -4.443  4.742   1.00 97.66 239 A 1 
ATOM 1877 C CB  . TYR A 1 239 ? -10.761 -5.726  6.428   1.00 97.96 239 A 1 
ATOM 1878 C CG  . TYR A 1 239 ? -9.925  -6.908  6.884   1.00 98.02 239 A 1 
ATOM 1879 C CD1 . TYR A 1 239 ? -10.137 -8.166  6.279   1.00 95.87 239 A 1 
ATOM 1880 C CD2 . TYR A 1 239 ? -8.969  -6.789  7.906   1.00 96.61 239 A 1 
ATOM 1881 C CE1 . TYR A 1 239 ? -9.400  -9.286  6.694   1.00 96.15 239 A 1 
ATOM 1882 C CE2 . TYR A 1 239 ? -8.214  -7.902  8.315   1.00 95.76 239 A 1 
ATOM 1883 C CZ  . TYR A 1 239 ? -8.431  -9.156  7.708   1.00 97.20 239 A 1 
ATOM 1884 O OH  . TYR A 1 239 ? -7.696  -10.231 8.089   1.00 96.36 239 A 1 
ATOM 1885 N N   . ALA A 1 240 ? -7.785  -3.686  6.678   1.00 97.14 240 A 1 
ATOM 1886 C CA  . ALA A 1 240 ? -6.417  -3.508  6.204   1.00 96.98 240 A 1 
ATOM 1887 C C   . ALA A 1 240 ? -5.584  -4.764  6.502   1.00 96.75 240 A 1 
ATOM 1888 O O   . ALA A 1 240 ? -5.414  -5.149  7.662   1.00 96.52 240 A 1 
ATOM 1889 C CB  . ALA A 1 240 ? -5.834  -2.241  6.841   1.00 97.28 240 A 1 
ATOM 1890 N N   . ILE A 1 241 ? -5.058  -5.404  5.457   1.00 95.92 241 A 1 
ATOM 1891 C CA  . ILE A 1 241 ? -4.234  -6.617  5.549   1.00 95.20 241 A 1 
ATOM 1892 C C   . ILE A 1 241 ? -2.854  -6.290  4.993   1.00 93.26 241 A 1 
ATOM 1893 O O   . ILE A 1 241 ? -2.688  -6.120  3.782   1.00 90.75 241 A 1 
ATOM 1894 C CB  . ILE A 1 241 ? -4.877  -7.798  4.799   1.00 95.69 241 A 1 
ATOM 1895 C CG1 . ILE A 1 241 ? -6.321  -8.077  5.263   1.00 94.00 241 A 1 
ATOM 1896 C CG2 . ILE A 1 241 ? -4.008  -9.059  4.989   1.00 94.35 241 A 1 
ATOM 1897 C CD1 . ILE A 1 241 ? -7.095  -8.987  4.300   1.00 90.52 241 A 1 
ATOM 1898 N N   . THR A 1 242 ? -1.867  -6.174  5.889   1.00 91.47 242 A 1 
ATOM 1899 C CA  . THR A 1 242 ? -0.580  -5.576  5.543   1.00 90.91 242 A 1 
ATOM 1900 C C   . THR A 1 242 ? 0.528   -6.620  5.365   1.00 91.46 242 A 1 
ATOM 1901 O O   . THR A 1 242 ? 0.510   -7.658  6.034   1.00 92.29 242 A 1 
ATOM 1902 C CB  . THR A 1 242 ? -0.191  -4.470  6.532   1.00 91.01 242 A 1 
ATOM 1903 O OG1 . THR A 1 242 ? 0.184   -4.976  7.792   1.00 89.62 242 A 1 
ATOM 1904 C CG2 . THR A 1 242 ? -1.327  -3.483  6.777   1.00 86.00 242 A 1 
ATOM 1905 N N   . PRO A 1 243 ? 1.494   -6.368  4.452   1.00 90.34 243 A 1 
ATOM 1906 C CA  . PRO A 1 243 ? 2.527   -7.333  4.100   1.00 89.50 243 A 1 
ATOM 1907 C C   . PRO A 1 243 ? 3.695   -7.320  5.099   1.00 89.44 243 A 1 
ATOM 1908 O O   . PRO A 1 243 ? 3.771   -6.481  5.995   1.00 90.62 243 A 1 
ATOM 1909 C CB  . PRO A 1 243 ? 2.960   -6.921  2.694   1.00 90.74 243 A 1 
ATOM 1910 C CG  . PRO A 1 243 ? 2.886   -5.401  2.775   1.00 89.11 243 A 1 
ATOM 1911 C CD  . PRO A 1 243 ? 1.643   -5.170  3.636   1.00 89.99 243 A 1 
ATOM 1912 N N   . PHE A 1 244 ? 4.628   -8.254  4.930   1.00 91.23 244 A 1 
ATOM 1913 C CA  . PHE A 1 244 ? 5.836   -8.312  5.766   1.00 92.00 244 A 1 
ATOM 1914 C C   . PHE A 1 244 ? 6.951   -7.373  5.285   1.00 93.75 244 A 1 
ATOM 1915 O O   . PHE A 1 244 ? 7.786   -6.952  6.081   1.00 91.35 244 A 1 
ATOM 1916 C CB  . PHE A 1 244 ? 6.343   -9.757  5.821   1.00 90.47 244 A 1 
ATOM 1917 C CG  . PHE A 1 244 ? 7.069   -10.235 4.574   1.00 89.64 244 A 1 
ATOM 1918 C CD1 . PHE A 1 244 ? 6.395   -10.995 3.599   1.00 83.98 244 A 1 
ATOM 1919 C CD2 . PHE A 1 244 ? 8.427   -9.919  4.389   1.00 86.80 244 A 1 
ATOM 1920 C CE1 . PHE A 1 244 ? 7.077   -11.431 2.450   1.00 83.11 244 A 1 
ATOM 1921 C CE2 . PHE A 1 244 ? 9.110   -10.351 3.238   1.00 81.98 244 A 1 
ATOM 1922 C CZ  . PHE A 1 244 ? 8.434   -11.107 2.269   1.00 85.39 244 A 1 
ATOM 1923 N N   . ASN A 1 245 ? 6.998   -7.100  3.991   1.00 89.75 245 A 1 
ATOM 1924 C CA  . ASN A 1 245 ? 8.188   -6.575  3.332   1.00 90.54 245 A 1 
ATOM 1925 C C   . ASN A 1 245 ? 8.316   -5.048  3.394   1.00 91.48 245 A 1 
ATOM 1926 O O   . ASN A 1 245 ? 9.432   -4.552  3.321   1.00 85.11 245 A 1 
ATOM 1927 C CB  . ASN A 1 245 ? 8.259   -7.130  1.899   1.00 87.89 245 A 1 
ATOM 1928 C CG  . ASN A 1 245 ? 7.110   -6.720  0.994   1.00 85.14 245 A 1 
ATOM 1929 O OD1 . ASN A 1 245 ? 6.025   -6.373  1.429   1.00 77.70 245 A 1 
ATOM 1930 N ND2 . ASN A 1 245 ? 7.319   -6.768  -0.303  1.00 78.65 245 A 1 
ATOM 1931 N N   . PHE A 1 246 ? 7.221   -4.298  3.578   1.00 89.52 246 A 1 
ATOM 1932 C CA  . PHE A 1 246 ? 7.265   -2.835  3.658   1.00 91.20 246 A 1 
ATOM 1933 C C   . PHE A 1 246 ? 6.435   -2.302  4.830   1.00 93.35 246 A 1 
ATOM 1934 O O   . PHE A 1 246 ? 5.223   -2.501  4.904   1.00 90.91 246 A 1 
ATOM 1935 C CB  . PHE A 1 246 ? 6.816   -2.210  2.333   1.00 89.37 246 A 1 
ATOM 1936 C CG  . PHE A 1 246 ? 7.863   -2.276  1.236   1.00 86.34 246 A 1 
ATOM 1937 C CD1 . PHE A 1 246 ? 8.728   -1.188  1.019   1.00 79.50 246 A 1 
ATOM 1938 C CD2 . PHE A 1 246 ? 7.985   -3.431  0.446   1.00 78.55 246 A 1 
ATOM 1939 C CE1 . PHE A 1 246 ? 9.712   -1.251  0.022   1.00 76.18 246 A 1 
ATOM 1940 C CE2 . PHE A 1 246 ? 8.978   -3.499  -0.549  1.00 74.13 246 A 1 
ATOM 1941 C CZ  . PHE A 1 246 ? 9.840   -2.412  -0.762  1.00 76.74 246 A 1 
ATOM 1942 N N   . THR A 1 247 ? 7.101   -1.581  5.730   1.00 93.21 247 A 1 
ATOM 1943 C CA  . THR A 1 247 ? 6.461   -0.870  6.846   1.00 94.28 247 A 1 
ATOM 1944 C C   . THR A 1 247 ? 5.662   0.330   6.343   1.00 95.39 247 A 1 
ATOM 1945 O O   . THR A 1 247 ? 4.551   0.565   6.823   1.00 95.57 247 A 1 
ATOM 1946 C CB  . THR A 1 247 ? 7.514   -0.433  7.875   1.00 94.92 247 A 1 
ATOM 1947 O OG1 . THR A 1 247 ? 8.158   -1.579  8.378   1.00 92.22 247 A 1 
ATOM 1948 C CG2 . THR A 1 247 ? 6.915   0.302   9.072   1.00 91.48 247 A 1 
ATOM 1949 N N   . ALA A 1 248 ? 6.158   1.039   5.331   1.00 94.32 248 A 1 
ATOM 1950 C CA  . ALA A 1 248 ? 5.441   2.133   4.675   1.00 93.77 248 A 1 
ATOM 1951 C C   . ALA A 1 248 ? 4.072   1.696   4.133   1.00 94.56 248 A 1 
ATOM 1952 O O   . ALA A 1 248 ? 3.057   2.345   4.403   1.00 95.21 248 A 1 
ATOM 1953 C CB  . ALA A 1 248 ? 6.303   2.657   3.530   1.00 94.23 248 A 1 
ATOM 1954 N N   . ILE A 1 249 ? 4.024   0.559   3.439   1.00 95.75 249 A 1 
ATOM 1955 C CA  . ILE A 1 249 ? 2.768   -0.005  2.927   1.00 94.84 249 A 1 
ATOM 1956 C C   . ILE A 1 249 ? 1.841   -0.344  4.093   1.00 95.53 249 A 1 
ATOM 1957 O O   . ILE A 1 249 ? 0.673   0.029   4.067   1.00 95.96 249 A 1 
ATOM 1958 C CB  . ILE A 1 249 ? 3.034   -1.217  2.013   1.00 94.85 249 A 1 
ATOM 1959 C CG1 . ILE A 1 249 ? 3.813   -0.775  0.754   1.00 92.04 249 A 1 
ATOM 1960 C CG2 . ILE A 1 249 ? 1.709   -1.898  1.609   1.00 92.29 249 A 1 
ATOM 1961 C CD1 . ILE A 1 249 ? 4.238   -1.922  -0.171  1.00 82.76 249 A 1 
ATOM 1962 N N   . ALA A 1 250 ? 2.349   -0.969  5.163   1.00 94.75 250 A 1 
ATOM 1963 C CA  . ALA A 1 250 ? 1.538   -1.280  6.339   1.00 94.42 250 A 1 
ATOM 1964 C C   . ALA A 1 250 ? 0.907   -0.026  6.973   1.00 95.27 250 A 1 
ATOM 1965 O O   . ALA A 1 250 ? -0.265  -0.056  7.367   1.00 95.75 250 A 1 
ATOM 1966 C CB  . ALA A 1 250 ? 2.403   -2.046  7.343   1.00 94.87 250 A 1 
ATOM 1967 N N   . VAL A 1 251 ? 1.646   1.078   7.033   1.00 96.14 251 A 1 
ATOM 1968 C CA  . VAL A 1 251 ? 1.128   2.381   7.464   1.00 96.25 251 A 1 
ATOM 1969 C C   . VAL A 1 251 ? 0.069   2.880   6.478   1.00 96.55 251 A 1 
ATOM 1970 O O   . VAL A 1 251 ? -1.055  3.173   6.893   1.00 96.64 251 A 1 
ATOM 1971 C CB  . VAL A 1 251 ? 2.277   3.393   7.653   1.00 96.67 251 A 1 
ATOM 1972 C CG1 . VAL A 1 251 ? 1.771   4.813   7.931   1.00 94.96 251 A 1 
ATOM 1973 C CG2 . VAL A 1 251 ? 3.162   2.991   8.844   1.00 94.57 251 A 1 
ATOM 1974 N N   . ASN A 1 252 ? 0.373   2.916   5.175   1.00 96.29 252 A 1 
ATOM 1975 C CA  . ASN A 1 252 ? -0.505  3.505   4.161   1.00 96.29 252 A 1 
ATOM 1976 C C   . ASN A 1 252 ? -1.837  2.761   3.989   1.00 96.36 252 A 1 
ATOM 1977 O O   . ASN A 1 252 ? -2.882  3.405   3.836   1.00 95.97 252 A 1 
ATOM 1978 C CB  . ASN A 1 252 ? 0.239   3.595   2.825   1.00 96.37 252 A 1 
ATOM 1979 C CG  . ASN A 1 252 ? -0.554  4.436   1.834   1.00 95.22 252 A 1 
ATOM 1980 O OD1 . ASN A 1 252 ? -0.988  5.536   2.136   1.00 89.02 252 A 1 
ATOM 1981 N ND2 . ASN A 1 252 ? -0.806  3.934   0.654   1.00 89.40 252 A 1 
ATOM 1982 N N   . LEU A 1 253 ? -1.837  1.424   4.083   1.00 95.91 253 A 1 
ATOM 1983 C CA  . LEU A 1 253 ? -3.066  0.624   4.014   1.00 95.64 253 A 1 
ATOM 1984 C C   . LEU A 1 253 ? -4.079  1.006   5.108   1.00 96.23 253 A 1 
ATOM 1985 O O   . LEU A 1 253 ? -5.282  0.809   4.922   1.00 96.36 253 A 1 
ATOM 1986 C CB  . LEU A 1 253 ? -2.722  -0.879  4.089   1.00 95.93 253 A 1 
ATOM 1987 C CG  . LEU A 1 253 ? -1.973  -1.483  2.881   1.00 94.02 253 A 1 
ATOM 1988 C CD1 . LEU A 1 253 ? -1.844  -2.998  3.053   1.00 90.29 253 A 1 
ATOM 1989 C CD2 . LEU A 1 253 ? -2.659  -1.256  1.543   1.00 90.84 253 A 1 
ATOM 1990 N N   . ASN A 1 254 ? -3.617  1.584   6.216   1.00 97.10 254 A 1 
ATOM 1991 C CA  . ASN A 1 254 ? -4.471  2.127   7.270   1.00 97.30 254 A 1 
ATOM 1992 C C   . ASN A 1 254 ? -4.750  3.622   7.076   1.00 97.68 254 A 1 
ATOM 1993 O O   . ASN A 1 254 ? -5.913  4.029   7.075   1.00 97.36 254 A 1 
ATOM 1994 C CB  . ASN A 1 254 ? -3.836  1.848   8.641   1.00 97.24 254 A 1 
ATOM 1995 C CG  . ASN A 1 254 ? -3.908  0.378   8.980   1.00 97.09 254 A 1 
ATOM 1996 O OD1 . ASN A 1 254 ? -4.933  -0.116  9.424   1.00 91.03 254 A 1 
ATOM 1997 N ND2 . ASN A 1 254 ? -2.850  -0.358  8.744   1.00 90.81 254 A 1 
ATOM 1998 N N   . ILE A 1 255 ? -3.718  4.447   6.890   1.00 97.60 255 A 1 
ATOM 1999 C CA  . ILE A 1 255 ? -3.888  5.909   6.893   1.00 97.34 255 A 1 
ATOM 2000 C C   . ILE A 1 255 ? -4.659  6.430   5.677   1.00 97.72 255 A 1 
ATOM 2001 O O   . ILE A 1 255 ? -5.350  7.432   5.805   1.00 97.52 255 A 1 
ATOM 2002 C CB  . ILE A 1 255 ? -2.555  6.673   7.055   1.00 96.23 255 A 1 
ATOM 2003 C CG1 . ILE A 1 255 ? -1.640  6.508   5.830   1.00 89.66 255 A 1 
ATOM 2004 C CG2 . ILE A 1 255 ? -1.875  6.276   8.381   1.00 84.78 255 A 1 
ATOM 2005 C CD1 . ILE A 1 255 ? -0.401  7.395   5.835   1.00 83.92 255 A 1 
ATOM 2006 N N   . SER A 1 256 ? -4.578  5.756   4.526   1.00 97.59 256 A 1 
ATOM 2007 C CA  . SER A 1 256 ? -5.291  6.174   3.315   1.00 97.41 256 A 1 
ATOM 2008 C C   . SER A 1 256 ? -6.820  6.170   3.518   1.00 97.77 256 A 1 
ATOM 2009 O O   . SER A 1 256 ? -7.430  7.237   3.411   1.00 97.49 256 A 1 
ATOM 2010 C CB  . SER A 1 256 ? -4.824  5.340   2.111   1.00 96.54 256 A 1 
ATOM 2011 O OG  . SER A 1 256 ? -5.570  5.667   0.959   1.00 83.16 256 A 1 
ATOM 2012 N N   . PRO A 1 257 ? -7.472  5.055   3.926   1.00 97.93 257 A 1 
ATOM 2013 C CA  . PRO A 1 257 ? -8.900  5.096   4.250   1.00 97.99 257 A 1 
ATOM 2014 C C   . PRO A 1 257 ? -9.210  5.969   5.474   1.00 98.17 257 A 1 
ATOM 2015 O O   . PRO A 1 257 ? -10.200 6.701   5.466   1.00 98.01 257 A 1 
ATOM 2016 C CB  . PRO A 1 257 ? -9.318  3.635   4.457   1.00 97.61 257 A 1 
ATOM 2017 C CG  . PRO A 1 257 ? -8.020  2.924   4.824   1.00 95.96 257 A 1 
ATOM 2018 C CD  . PRO A 1 257 ? -6.973  3.690   4.032   1.00 97.96 257 A 1 
ATOM 2019 N N   . VAL A 1 258 ? -8.362  5.945   6.508   1.00 98.36 258 A 1 
ATOM 2020 C CA  . VAL A 1 258 ? -8.563  6.729   7.739   1.00 98.36 258 A 1 
ATOM 2021 C C   . VAL A 1 258 ? -8.593  8.229   7.451   1.00 98.28 258 A 1 
ATOM 2022 O O   . VAL A 1 258 ? -9.506  8.920   7.909   1.00 98.15 258 A 1 
ATOM 2023 C CB  . VAL A 1 258 ? -7.490  6.358   8.780   1.00 98.33 258 A 1 
ATOM 2024 C CG1 . VAL A 1 258 ? -7.366  7.358   9.931   1.00 97.40 258 A 1 
ATOM 2025 C CG2 . VAL A 1 258 ? -7.833  4.995   9.391   1.00 97.20 258 A 1 
ATOM 2026 N N   . LEU A 1 259 ? -7.671  8.740   6.644   1.00 98.23 259 A 1 
ATOM 2027 C CA  . LEU A 1 259 ? -7.632  10.151  6.266   1.00 98.00 259 A 1 
ATOM 2028 C C   . LEU A 1 259 ? -8.923  10.590  5.559   1.00 97.97 259 A 1 
ATOM 2029 O O   . LEU A 1 259 ? -9.426  11.692  5.801   1.00 97.34 259 A 1 
ATOM 2030 C CB  . LEU A 1 259 ? -6.368  10.375  5.419   1.00 97.28 259 A 1 
ATOM 2031 C CG  . LEU A 1 259 ? -6.118  11.844  5.033   1.00 94.70 259 A 1 
ATOM 2032 C CD1 . LEU A 1 259 ? -4.623  12.076  4.873   1.00 88.95 259 A 1 
ATOM 2033 C CD2 . LEU A 1 259 ? -6.776  12.212  3.709   1.00 89.22 259 A 1 
ATOM 2034 N N   . MET A 1 260 ? -9.524  9.701   4.759   1.00 98.12 260 A 1 
ATOM 2035 C CA  . MET A 1 260 ? -10.796 9.951   4.070   1.00 98.05 260 A 1 
ATOM 2036 C C   . MET A 1 260 ? -12.030 9.803   4.978   1.00 98.01 260 A 1 
ATOM 2037 O O   . MET A 1 260 ? -13.158 9.903   4.506   1.00 97.54 260 A 1 
ATOM 2038 C CB  . MET A 1 260 ? -10.883 9.093   2.798   1.00 97.98 260 A 1 
ATOM 2039 C CG  . MET A 1 260 ? -9.709  9.325   1.837   1.00 97.64 260 A 1 
ATOM 2040 S SD  . MET A 1 260 ? -9.358  11.055  1.403   1.00 97.46 260 A 1 
ATOM 2041 C CE  . MET A 1 260 ? -10.757 11.403  0.314   1.00 95.01 260 A 1 
ATOM 2042 N N   . GLY A 1 261 ? -11.842 9.614   6.294   1.00 98.19 261 A 1 
ATOM 2043 C CA  . GLY A 1 261 ? -12.901 9.570   7.308   1.00 98.10 261 A 1 
ATOM 2044 C C   . GLY A 1 261 ? -13.420 8.168   7.641   1.00 98.28 261 A 1 
ATOM 2045 O O   . GLY A 1 261 ? -14.422 8.055   8.348   1.00 97.88 261 A 1 
ATOM 2046 N N   . ASN A 1 262 ? -12.773 7.111   7.156   1.00 98.43 262 A 1 
ATOM 2047 C CA  . ASN A 1 262 ? -13.117 5.726   7.475   1.00 98.54 262 A 1 
ATOM 2048 C C   . ASN A 1 262 ? -12.420 5.260   8.760   1.00 98.65 262 A 1 
ATOM 2049 O O   . ASN A 1 262 ? -11.539 5.923   9.300   1.00 98.50 262 A 1 
ATOM 2050 C CB  . ASN A 1 262 ? -12.788 4.808   6.286   1.00 98.51 262 A 1 
ATOM 2051 C CG  . ASN A 1 262 ? -13.458 5.248   5.006   1.00 98.45 262 A 1 
ATOM 2052 O OD1 . ASN A 1 262 ? -14.600 4.926   4.729   1.00 94.72 262 A 1 
ATOM 2053 N ND2 . ASN A 1 262 ? -12.771 6.017   4.197   1.00 94.90 262 A 1 
ATOM 2054 N N   . VAL A 1 263 ? -12.801 4.068   9.234   1.00 98.52 263 A 1 
ATOM 2055 C CA  . VAL A 1 263 ? -12.170 3.360   10.358  1.00 98.60 263 A 1 
ATOM 2056 C C   . VAL A 1 263 ? -11.626 2.015   9.878   1.00 98.62 263 A 1 
ATOM 2057 O O   . VAL A 1 263 ? -12.172 1.430   8.937   1.00 98.53 263 A 1 
ATOM 2058 C CB  . VAL A 1 263 ? -13.143 3.180   11.534  1.00 98.56 263 A 1 
ATOM 2059 C CG1 . VAL A 1 263 ? -13.534 4.530   12.139  1.00 98.06 263 A 1 
ATOM 2060 C CG2 . VAL A 1 263 ? -14.425 2.436   11.133  1.00 97.41 263 A 1 
ATOM 2061 N N   . THR A 1 264 ? -10.563 1.508   10.520  1.00 98.42 264 A 1 
ATOM 2062 C CA  . THR A 1 264 ? -9.890  0.282   10.071  1.00 98.37 264 A 1 
ATOM 2063 C C   . THR A 1 264 ? -9.773  -0.797  11.144  1.00 98.36 264 A 1 
ATOM 2064 O O   . THR A 1 264 ? -9.582  -0.535  12.334  1.00 98.24 264 A 1 
ATOM 2065 C CB  . THR A 1 264 ? -8.512  0.547   9.438   1.00 98.19 264 A 1 
ATOM 2066 O OG1 . THR A 1 264 ? -7.628  1.121   10.366  1.00 96.41 264 A 1 
ATOM 2067 C CG2 . THR A 1 264 ? -8.589  1.475   8.232   1.00 96.06 264 A 1 
ATOM 2068 N N   . ILE A 1 265 ? -9.858  -2.037  10.684  1.00 98.16 265 A 1 
ATOM 2069 C CA  . ILE A 1 265 ? -9.398  -3.234  11.384  1.00 97.67 265 A 1 
ATOM 2070 C C   . ILE A 1 265 ? -8.093  -3.658  10.711  1.00 98.02 265 A 1 
ATOM 2071 O O   . ILE A 1 265 ? -8.095  -3.960  9.518   1.00 97.43 265 A 1 
ATOM 2072 C CB  . ILE A 1 265 ? -10.469 -4.345  11.323  1.00 95.28 265 A 1 
ATOM 2073 C CG1 . ILE A 1 265 ? -11.837 -3.904  11.885  1.00 86.20 265 A 1 
ATOM 2074 C CG2 . ILE A 1 265 ? -9.987  -5.596  12.063  1.00 81.77 265 A 1 
ATOM 2075 C CD1 . ILE A 1 265 ? -11.812 -3.381  13.322  1.00 82.48 265 A 1 
ATOM 2076 N N   . TRP A 1 266 ? -6.987  -3.669  11.438  1.00 97.69 266 A 1 
ATOM 2077 C CA  . TRP A 1 266 ? -5.649  -3.904  10.904  1.00 97.93 266 A 1 
ATOM 2078 C C   . TRP A 1 266 ? -5.112  -5.273  11.307  1.00 97.91 266 A 1 
ATOM 2079 O O   . TRP A 1 266 ? -4.839  -5.521  12.480  1.00 97.45 266 A 1 
ATOM 2080 C CB  . TRP A 1 266 ? -4.723  -2.767  11.346  1.00 97.86 266 A 1 
ATOM 2081 C CG  . TRP A 1 266 ? -3.284  -2.862  10.918  1.00 98.04 266 A 1 
ATOM 2082 C CD1 . TRP A 1 266 ? -2.754  -3.720  10.015  1.00 97.67 266 A 1 
ATOM 2083 C CD2 . TRP A 1 266 ? -2.166  -2.043  11.372  1.00 98.16 266 A 1 
ATOM 2084 N NE1 . TRP A 1 266 ? -1.396  -3.497  9.885   1.00 97.52 266 A 1 
ATOM 2085 C CE2 . TRP A 1 266 ? -0.987  -2.465  10.687  1.00 97.83 266 A 1 
ATOM 2086 C CE3 . TRP A 1 266 ? -2.035  -0.974  12.284  1.00 97.67 266 A 1 
ATOM 2087 C CZ2 . TRP A 1 266 ? 0.265   -1.852  10.888  1.00 97.60 266 A 1 
ATOM 2088 C CZ3 . TRP A 1 266 ? -0.787  -0.349  12.491  1.00 97.00 266 A 1 
ATOM 2089 C CH2 . TRP A 1 266 ? 0.352   -0.785  11.797  1.00 96.84 266 A 1 
ATOM 2090 N N   . LYS A 1 267 ? -4.895  -6.153  10.320  1.00 96.91 267 A 1 
ATOM 2091 C CA  . LYS A 1 267 ? -4.149  -7.404  10.467  1.00 96.49 267 A 1 
ATOM 2092 C C   . LYS A 1 267 ? -2.712  -7.221  9.954   1.00 96.11 267 A 1 
ATOM 2093 O O   . LYS A 1 267 ? -2.492  -7.266  8.738   1.00 95.44 267 A 1 
ATOM 2094 C CB  . LYS A 1 267 ? -4.925  -8.540  9.772   1.00 96.47 267 A 1 
ATOM 2095 C CG  . LYS A 1 267 ? -4.274  -9.914  9.989   1.00 91.96 267 A 1 
ATOM 2096 C CD  . LYS A 1 267 ? -3.371  -10.364 8.841   1.00 86.87 267 A 1 
ATOM 2097 C CE  . LYS A 1 267 ? -2.375  -11.412 9.345   1.00 86.49 267 A 1 
ATOM 2098 N NZ  . LYS A 1 267 ? -1.394  -11.791 8.298   1.00 79.75 267 A 1 
ATOM 2099 N N   . PRO A 1 268 ? -1.713  -7.040  10.843  1.00 97.29 268 A 1 
ATOM 2100 C CA  . PRO A 1 268 ? -0.309  -6.968  10.443  1.00 96.56 268 A 1 
ATOM 2101 C C   . PRO A 1 268 ? 0.258   -8.352  10.078  1.00 95.44 268 A 1 
ATOM 2102 O O   . PRO A 1 268 ? -0.165  -9.383  10.615  1.00 94.49 268 A 1 
ATOM 2103 C CB  . PRO A 1 268 ? 0.408   -6.365  11.650  1.00 96.85 268 A 1 
ATOM 2104 C CG  . PRO A 1 268 ? -0.432  -6.868  12.822  1.00 96.27 268 A 1 
ATOM 2105 C CD  . PRO A 1 268 ? -1.848  -6.857  12.274  1.00 97.58 268 A 1 
ATOM 2106 N N   . ALA A 1 269 ? 1.265   -8.380  9.194   1.00 95.50 269 A 1 
ATOM 2107 C CA  . ALA A 1 269 ? 2.094   -9.568  8.994   1.00 94.32 269 A 1 
ATOM 2108 C C   . ALA A 1 269 ? 2.940   -9.852  10.248  1.00 94.16 269 A 1 
ATOM 2109 O O   . ALA A 1 269 ? 3.484   -8.932  10.855  1.00 93.50 269 A 1 
ATOM 2110 C CB  . ALA A 1 269 ? 2.970   -9.391  7.758   1.00 93.68 269 A 1 
ATOM 2111 N N   . THR A 1 270 ? 3.074   -11.125 10.629  1.00 94.97 270 A 1 
ATOM 2112 C CA  . THR A 1 270 ? 3.757   -11.538 11.875  1.00 94.36 270 A 1 
ATOM 2113 C C   . THR A 1 270 ? 5.206   -11.053 11.948  1.00 94.97 270 A 1 
ATOM 2114 O O   . THR A 1 270 ? 5.637   -10.563 12.985  1.00 94.38 270 A 1 
ATOM 2115 C CB  . THR A 1 270 ? 3.725   -13.065 12.012  1.00 93.30 270 A 1 
ATOM 2116 O OG1 . THR A 1 270 ? 2.381   -13.494 12.012  1.00 88.10 270 A 1 
ATOM 2117 C CG2 . THR A 1 270 ? 4.365   -13.579 13.301  1.00 86.66 270 A 1 
ATOM 2118 N N   . THR A 1 271 ? 5.940   -11.143 10.845  1.00 93.47 271 A 1 
ATOM 2119 C CA  . THR A 1 271 ? 7.363   -10.772 10.777  1.00 92.90 271 A 1 
ATOM 2120 C C   . THR A 1 271 ? 7.594   -9.255  10.750  1.00 94.14 271 A 1 
ATOM 2121 O O   . THR A 1 271 ? 8.668   -8.801  11.115  1.00 93.00 271 A 1 
ATOM 2122 C CB  . THR A 1 271 ? 7.988   -11.437 9.548   1.00 91.96 271 A 1 
ATOM 2123 O OG1 . THR A 1 271 ? 7.146   -11.185 8.436   1.00 87.85 271 A 1 
ATOM 2124 C CG2 . THR A 1 271 ? 8.064   -12.956 9.708   1.00 85.29 271 A 1 
ATOM 2125 N N   . ALA A 1 272 ? 6.568   -8.450  10.433  1.00 94.68 272 A 1 
ATOM 2126 C CA  . ALA A 1 272 ? 6.617   -6.987  10.510  1.00 95.20 272 A 1 
ATOM 2127 C C   . ALA A 1 272 ? 5.982   -6.421  11.797  1.00 96.30 272 A 1 
ATOM 2128 O O   . ALA A 1 272 ? 5.806   -5.209  11.928  1.00 96.19 272 A 1 
ATOM 2129 C CB  . ALA A 1 272 ? 5.975   -6.411  9.245   1.00 95.02 272 A 1 
ATOM 2130 N N   . LEU A 1 273 ? 5.611   -7.279  12.763  1.00 96.47 273 A 1 
ATOM 2131 C CA  . LEU A 1 273 ? 4.888   -6.844  13.965  1.00 96.87 273 A 1 
ATOM 2132 C C   . LEU A 1 273 ? 5.645   -5.805  14.784  1.00 97.64 273 A 1 
ATOM 2133 O O   . LEU A 1 273 ? 5.001   -4.921  15.345  1.00 97.40 273 A 1 
ATOM 2134 C CB  . LEU A 1 273 ? 4.568   -8.050  14.867  1.00 95.77 273 A 1 
ATOM 2135 C CG  . LEU A 1 273 ? 3.267   -8.767  14.500  1.00 92.81 273 A 1 
ATOM 2136 C CD1 . LEU A 1 273 ? 3.126   -10.031 15.346  1.00 90.29 273 A 1 
ATOM 2137 C CD2 . LEU A 1 273 ? 2.048   -7.892  14.771  1.00 90.71 273 A 1 
ATOM 2138 N N   . LEU A 1 274 ? 6.980   -5.899  14.870  1.00 97.55 274 A 1 
ATOM 2139 C CA  . LEU A 1 274 ? 7.781   -4.981  15.680  1.00 97.65 274 A 1 
ATOM 2140 C C   . LEU A 1 274 ? 7.677   -3.539  15.156  1.00 97.98 274 A 1 
ATOM 2141 O O   . LEU A 1 274 ? 7.289   -2.637  15.903  1.00 97.97 274 A 1 
ATOM 2142 C CB  . LEU A 1 274 ? 9.233   -5.494  15.726  1.00 97.53 274 A 1 
ATOM 2143 C CG  . LEU A 1 274 ? 10.145  -4.672  16.654  1.00 96.42 274 A 1 
ATOM 2144 C CD1 . LEU A 1 274 ? 9.706   -4.764  18.113  1.00 94.93 274 A 1 
ATOM 2145 C CD2 . LEU A 1 274 ? 11.577  -5.189  16.558  1.00 95.17 274 A 1 
ATOM 2146 N N   . SER A 1 275 ? 7.949   -3.327  13.870  1.00 97.30 275 A 1 
ATOM 2147 C CA  . SER A 1 275 ? 7.827   -2.006  13.241  1.00 97.52 275 A 1 
ATOM 2148 C C   . SER A 1 275 ? 6.375   -1.520  13.198  1.00 97.74 275 A 1 
ATOM 2149 O O   . SER A 1 275 ? 6.097   -0.368  13.528  1.00 97.80 275 A 1 
ATOM 2150 C CB  . SER A 1 275 ? 8.423   -2.033  11.824  1.00 97.55 275 A 1 
ATOM 2151 O OG  . SER A 1 275 ? 7.753   -2.995  11.032  1.00 96.22 275 A 1 
ATOM 2152 N N   . ASN A 1 276 ? 5.425   -2.404  12.882  1.00 97.33 276 A 1 
ATOM 2153 C CA  . ASN A 1 276 ? 4.007   -2.056  12.787  1.00 97.62 276 A 1 
ATOM 2154 C C   . ASN A 1 276 ? 3.409   -1.680  14.152  1.00 97.76 276 A 1 
ATOM 2155 O O   . ASN A 1 276 ? 2.581   -0.773  14.230  1.00 97.69 276 A 1 
ATOM 2156 C CB  . ASN A 1 276 ? 3.246   -3.229  12.152  1.00 97.76 276 A 1 
ATOM 2157 C CG  . ASN A 1 276 ? 3.559   -3.440  10.678  1.00 97.25 276 A 1 
ATOM 2158 O OD1 . ASN A 1 276 ? 4.372   -2.782  10.071  1.00 90.88 276 A 1 
ATOM 2159 N ND2 . ASN A 1 276 ? 2.892   -4.372  10.039  1.00 90.51 276 A 1 
ATOM 2160 N N   . TYR A 1 277 ? 3.839   -2.334  15.237  1.00 98.13 277 A 1 
ATOM 2161 C CA  . TYR A 1 277 ? 3.441   -1.953  16.592  1.00 98.23 277 A 1 
ATOM 2162 C C   . TYR A 1 277 ? 3.952   -0.558  16.953  1.00 98.33 277 A 1 
ATOM 2163 O O   . TYR A 1 277 ? 3.167   0.274   17.411  1.00 98.35 277 A 1 
ATOM 2164 C CB  . TYR A 1 277 ? 3.928   -2.998  17.596  1.00 98.35 277 A 1 
ATOM 2165 C CG  . TYR A 1 277 ? 3.684   -2.599  19.041  1.00 98.29 277 A 1 
ATOM 2166 C CD1 . TYR A 1 277 ? 4.768   -2.273  19.880  1.00 97.48 277 A 1 
ATOM 2167 C CD2 . TYR A 1 277 ? 2.367   -2.524  19.539  1.00 97.80 277 A 1 
ATOM 2168 C CE1 . TYR A 1 277 ? 4.539   -1.889  21.214  1.00 97.50 277 A 1 
ATOM 2169 C CE2 . TYR A 1 277 ? 2.134   -2.135  20.873  1.00 97.41 277 A 1 
ATOM 2170 C CZ  . TYR A 1 277 ? 3.221   -1.821  21.714  1.00 97.86 277 A 1 
ATOM 2171 O OH  . TYR A 1 277 ? 2.998   -1.455  23.008  1.00 97.13 277 A 1 
ATOM 2172 N N   . TYR A 1 278 ? 5.226   -0.259  16.686  1.00 98.32 278 A 1 
ATOM 2173 C CA  . TYR A 1 278 ? 5.741   1.091   16.906  1.00 98.31 278 A 1 
ATOM 2174 C C   . TYR A 1 278 ? 5.019   2.128   16.040  1.00 98.38 278 A 1 
ATOM 2175 O O   . TYR A 1 278 ? 4.619   3.164   16.571  1.00 98.26 278 A 1 
ATOM 2176 C CB  . TYR A 1 278 ? 7.252   1.140   16.682  1.00 98.31 278 A 1 
ATOM 2177 C CG  . TYR A 1 278 ? 8.082   0.426   17.734  1.00 98.20 278 A 1 
ATOM 2178 C CD1 . TYR A 1 278 ? 7.842   0.636   19.110  1.00 97.11 278 A 1 
ATOM 2179 C CD2 . TYR A 1 278 ? 9.139   -0.412  17.338  1.00 97.15 278 A 1 
ATOM 2180 C CE1 . TYR A 1 278 ? 8.643   0.002   20.076  1.00 96.56 278 A 1 
ATOM 2181 C CE2 . TYR A 1 278 ? 9.947   -1.046  18.302  1.00 96.51 278 A 1 
ATOM 2182 C CZ  . TYR A 1 278 ? 9.701   -0.840  19.673  1.00 97.07 278 A 1 
ATOM 2183 O OH  . TYR A 1 278 ? 10.486  -1.451  20.601  1.00 95.93 278 A 1 
ATOM 2184 N N   . ALA A 1 279 ? 4.746   1.834   14.771  1.00 98.00 279 A 1 
ATOM 2185 C CA  . ALA A 1 279 ? 3.949   2.699   13.904  1.00 98.04 279 A 1 
ATOM 2186 C C   . ALA A 1 279 ? 2.557   2.971   14.499  1.00 98.17 279 A 1 
ATOM 2187 O O   . ALA A 1 279 ? 2.144   4.126   14.577  1.00 98.12 279 A 1 
ATOM 2188 C CB  . ALA A 1 279 ? 3.860   2.065   12.510  1.00 97.90 279 A 1 
ATOM 2189 N N   . MET A 1 280 ? 1.865   1.945   15.012  1.00 98.41 280 A 1 
ATOM 2190 C CA  . MET A 1 280 ? 0.574   2.116   15.691  1.00 98.48 280 A 1 
ATOM 2191 C C   . MET A 1 280 ? 0.681   3.031   16.921  1.00 98.55 280 A 1 
ATOM 2192 O O   . MET A 1 280 ? -0.154  3.918   17.098  1.00 98.51 280 A 1 
ATOM 2193 C CB  . MET A 1 280 ? 0.006   0.740   16.066  1.00 98.44 280 A 1 
ATOM 2194 C CG  . MET A 1 280 ? -1.372  0.844   16.739  1.00 97.52 280 A 1 
ATOM 2195 S SD  . MET A 1 280 ? -2.668  1.569   15.696  1.00 97.91 280 A 1 
ATOM 2196 C CE  . MET A 1 280 ? -3.837  2.101   16.970  1.00 95.04 280 A 1 
ATOM 2197 N N   . LYS A 1 281 ? 1.725   2.875   17.751  1.00 98.46 281 A 1 
ATOM 2198 C CA  . LYS A 1 281 ? 1.943   3.748   18.924  1.00 98.39 281 A 1 
ATOM 2199 C C   . LYS A 1 281 ? 2.202   5.203   18.521  1.00 98.51 281 A 1 
ATOM 2200 O O   . LYS A 1 281 ? 1.691   6.107   19.172  1.00 98.42 281 A 1 
ATOM 2201 C CB  . LYS A 1 281 ? 3.092   3.212   19.800  1.00 98.40 281 A 1 
ATOM 2202 C CG  . LYS A 1 281 ? 2.859   1.824   20.429  1.00 97.55 281 A 1 
ATOM 2203 C CD  . LYS A 1 281 ? 1.590   1.663   21.271  1.00 95.33 281 A 1 
ATOM 2204 C CE  . LYS A 1 281 ? 1.588   2.538   22.527  1.00 92.26 281 A 1 
ATOM 2205 N NZ  . LYS A 1 281 ? 0.405   2.224   23.381  1.00 87.12 281 A 1 
ATOM 2206 N N   . ILE A 1 282 ? 2.936   5.429   17.432  1.00 98.35 282 A 1 
ATOM 2207 C CA  . ILE A 1 282 ? 3.194   6.782   16.916  1.00 98.41 282 A 1 
ATOM 2208 C C   . ILE A 1 282 ? 1.911   7.397   16.339  1.00 98.47 282 A 1 
ATOM 2209 O O   . ILE A 1 282 ? 1.642   8.571   16.581  1.00 98.37 282 A 1 
ATOM 2210 C CB  . ILE A 1 282 ? 4.334   6.760   15.880  1.00 98.42 282 A 1 
ATOM 2211 C CG1 . ILE A 1 282 ? 5.656   6.253   16.502  1.00 97.91 282 A 1 
ATOM 2212 C CG2 . ILE A 1 282 ? 4.566   8.171   15.307  1.00 98.04 282 A 1 
ATOM 2213 C CD1 . ILE A 1 282 ? 6.651   5.749   15.455  1.00 96.82 282 A 1 
ATOM 2214 N N   . LEU A 1 283 ? 1.069   6.628   15.652  1.00 98.49 283 A 1 
ATOM 2215 C CA  . LEU A 1 283 ? -0.240  7.093   15.174  1.00 98.45 283 A 1 
ATOM 2216 C C   . LEU A 1 283 ? -1.167  7.489   16.342  1.00 98.48 283 A 1 
ATOM 2217 O O   . LEU A 1 283 ? -1.850  8.511   16.259  1.00 98.33 283 A 1 
ATOM 2218 C CB  . LEU A 1 283 ? -0.884  6.009   14.288  1.00 98.40 283 A 1 
ATOM 2219 C CG  . LEU A 1 283 ? -0.195  5.785   12.927  1.00 97.99 283 A 1 
ATOM 2220 C CD1 . LEU A 1 283 ? -0.788  4.549   12.247  1.00 97.26 283 A 1 
ATOM 2221 C CD2 . LEU A 1 283 ? -0.371  6.977   11.983  1.00 97.13 283 A 1 
ATOM 2222 N N   . GLN A 1 284 ? -1.144  6.740   17.455  1.00 98.54 284 A 1 
ATOM 2223 C CA  . GLN A 1 284 ? -1.838  7.137   18.689  1.00 98.53 284 A 1 
ATOM 2224 C C   . GLN A 1 284 ? -1.264  8.443   19.263  1.00 98.53 284 A 1 
ATOM 2225 O O   . GLN A 1 284 ? -2.028  9.346   19.596  1.00 98.39 284 A 1 
ATOM 2226 C CB  . GLN A 1 284 ? -1.769  6.021   19.747  1.00 98.51 284 A 1 
ATOM 2227 C CG  . GLN A 1 284 ? -2.587  4.778   19.381  1.00 98.01 284 A 1 
ATOM 2228 C CD  . GLN A 1 284 ? -2.566  3.749   20.510  1.00 98.04 284 A 1 
ATOM 2229 O OE1 . GLN A 1 284 ? -1.545  3.176   20.881  1.00 94.17 284 A 1 
ATOM 2230 N NE2 . GLN A 1 284 ? -3.696  3.481   21.126  1.00 93.82 284 A 1 
ATOM 2231 N N   . GLU A 1 285 ? 0.070   8.593   19.328  1.00 98.07 285 A 1 
ATOM 2232 C CA  . GLU A 1 285 ? 0.715   9.835   19.788  1.00 98.18 285 A 1 
ATOM 2233 C C   . GLU A 1 285 ? 0.388   11.031  18.876  1.00 98.23 285 A 1 
ATOM 2234 O O   . GLU A 1 285 ? 0.200   12.158  19.360  1.00 97.85 285 A 1 
ATOM 2235 C CB  . GLU A 1 285 ? 2.244   9.639   19.906  1.00 98.21 285 A 1 
ATOM 2236 C CG  . GLU A 1 285 ? 2.933   10.891  20.485  1.00 97.56 285 A 1 
ATOM 2237 C CD  . GLU A 1 285 ? 4.458   10.789  20.647  1.00 97.70 285 A 1 
ATOM 2238 O OE1 . GLU A 1 285 ? 5.147   11.822  20.460  1.00 93.34 285 A 1 
ATOM 2239 O OE2 . GLU A 1 285 ? 4.991   9.736   21.057  1.00 94.69 285 A 1 
ATOM 2240 N N   . ALA A 1 286 ? 0.276   10.805  17.572  1.00 98.37 286 A 1 
ATOM 2241 C CA  . ALA A 1 286 ? -0.093  11.836  16.603  1.00 98.28 286 A 1 
ATOM 2242 C C   . ALA A 1 286 ? -1.518  12.368  16.824  1.00 98.26 286 A 1 
ATOM 2243 O O   . ALA A 1 286 ? -1.795  13.520  16.481  1.00 97.90 286 A 1 
ATOM 2244 C CB  . ALA A 1 286 ? 0.093   11.281  15.191  1.00 98.30 286 A 1 
ATOM 2245 N N   . GLY A 1 287 ? -2.381  11.578  17.458  1.00 98.32 287 A 1 
ATOM 2246 C CA  . GLY A 1 287 ? -3.742  11.960  17.817  1.00 98.11 287 A 1 
ATOM 2247 C C   . GLY A 1 287 ? -4.833  11.211  17.055  1.00 98.39 287 A 1 
ATOM 2248 O O   . GLY A 1 287 ? -5.969  11.682  17.054  1.00 97.85 287 A 1 
ATOM 2249 N N   . ILE A 1 288 ? -4.531  10.066  16.417  1.00 98.32 288 A 1 
ATOM 2250 C CA  . ILE A 1 288 ? -5.584  9.184   15.886  1.00 98.42 288 A 1 
ATOM 2251 C C   . ILE A 1 288 ? -6.491  8.760   17.055  1.00 98.44 288 A 1 
ATOM 2252 O O   . ILE A 1 288 ? -5.993  8.149   18.006  1.00 98.22 288 A 1 
ATOM 2253 C CB  . ILE A 1 288 ? -4.989  7.960   15.156  1.00 98.26 288 A 1 
ATOM 2254 C CG1 . ILE A 1 288 ? -4.166  8.356   13.906  1.00 96.87 288 A 1 
ATOM 2255 C CG2 . ILE A 1 288 ? -6.094  6.965   14.751  1.00 97.32 288 A 1 
ATOM 2256 C CD1 . ILE A 1 288 ? -4.971  8.924   12.732  1.00 92.25 288 A 1 
ATOM 2257 N N   . PRO A 1 289 ? -7.804  9.067   17.019  1.00 98.32 289 A 1 
ATOM 2258 C CA  . PRO A 1 289 ? -8.697  8.751   18.127  1.00 98.16 289 A 1 
ATOM 2259 C C   . PRO A 1 289 ? -8.859  7.246   18.355  1.00 98.30 289 A 1 
ATOM 2260 O O   . PRO A 1 289 ? -8.764  6.430   17.436  1.00 98.21 289 A 1 
ATOM 2261 C CB  . PRO A 1 289 ? -10.035 9.423   17.806  1.00 98.01 289 A 1 
ATOM 2262 C CG  . PRO A 1 289 ? -9.658  10.536  16.831  1.00 97.38 289 A 1 
ATOM 2263 C CD  . PRO A 1 289 ? -8.502  9.913   16.056  1.00 98.25 289 A 1 
ATOM 2264 N N   . ASP A 1 290 ? -9.188  6.892   19.594  1.00 98.24 290 A 1 
ATOM 2265 C CA  . ASP A 1 290 ? -9.476  5.521   19.999  1.00 98.23 290 A 1 
ATOM 2266 C C   . ASP A 1 290 ? -10.542 4.870   19.101  1.00 98.31 290 A 1 
ATOM 2267 O O   . ASP A 1 290 ? -11.612 5.426   18.856  1.00 97.84 290 A 1 
ATOM 2268 C CB  . ASP A 1 290 ? -9.952  5.509   21.461  1.00 97.89 290 A 1 
ATOM 2269 C CG  . ASP A 1 290 ? -8.861  5.831   22.488  1.00 97.02 290 A 1 
ATOM 2270 O OD1 . ASP A 1 290 ? -7.666  5.879   22.108  1.00 95.10 290 A 1 
ATOM 2271 O OD2 . ASP A 1 290 ? -9.232  5.952   23.675  1.00 94.76 290 A 1 
ATOM 2272 N N   . GLY A 1 291 ? -10.255 3.666   18.621  1.00 98.30 291 A 1 
ATOM 2273 C CA  . GLY A 1 291 ? -11.153 2.892   17.763  1.00 98.43 291 A 1 
ATOM 2274 C C   . GLY A 1 291 ? -11.067 3.213   16.268  1.00 98.67 291 A 1 
ATOM 2275 O O   . GLY A 1 291 ? -11.526 2.404   15.471  1.00 98.33 291 A 1 
ATOM 2276 N N   . VAL A 1 292 ? -10.446 4.321   15.855  1.00 98.48 292 A 1 
ATOM 2277 C CA  . VAL A 1 292 ? -10.284 4.649   14.423  1.00 98.61 292 A 1 
ATOM 2278 C C   . VAL A 1 292 ? -9.376  3.642   13.711  1.00 98.67 292 A 1 
ATOM 2279 O O   . VAL A 1 292 ? -9.692  3.223   12.600  1.00 98.56 292 A 1 
ATOM 2280 C CB  . VAL A 1 292 ? -9.776  6.091   14.245  1.00 98.58 292 A 1 
ATOM 2281 C CG1 . VAL A 1 292 ? -9.419  6.422   12.792  1.00 98.04 292 A 1 
ATOM 2282 C CG2 . VAL A 1 292 ? -10.860 7.083   14.686  1.00 97.81 292 A 1 
ATOM 2283 N N   . ILE A 1 293 ? -8.298  3.206   14.361  1.00 98.51 293 A 1 
ATOM 2284 C CA  . ILE A 1 293 ? -7.458  2.084   13.928  1.00 98.51 293 A 1 
ATOM 2285 C C   . ILE A 1 293 ? -7.428  1.050   15.056  1.00 98.49 293 A 1 
ATOM 2286 O O   . ILE A 1 293 ? -7.138  1.387   16.205  1.00 98.27 293 A 1 
ATOM 2287 C CB  . ILE A 1 293 ? -6.033  2.542   13.527  1.00 98.45 293 A 1 
ATOM 2288 C CG1 . ILE A 1 293 ? -6.089  3.623   12.421  1.00 98.00 293 A 1 
ATOM 2289 C CG2 . ILE A 1 293 ? -5.196  1.331   13.071  1.00 98.16 293 A 1 
ATOM 2290 C CD1 . ILE A 1 293 ? -4.725  4.173   11.987  1.00 97.62 293 A 1 
ATOM 2291 N N   . ASN A 1 294 ? -7.713  -0.221  14.745  1.00 98.62 294 A 1 
ATOM 2292 C CA  . ASN A 1 294 ? -7.676  -1.331  15.697  1.00 98.64 294 A 1 
ATOM 2293 C C   . ASN A 1 294 ? -6.647  -2.362  15.234  1.00 98.64 294 A 1 
ATOM 2294 O O   . ASN A 1 294 ? -6.825  -2.996  14.194  1.00 98.37 294 A 1 
ATOM 2295 C CB  . ASN A 1 294 ? -9.078  -1.937  15.862  1.00 98.59 294 A 1 
ATOM 2296 C CG  . ASN A 1 294 ? -10.076 -0.921  16.378  1.00 98.49 294 A 1 
ATOM 2297 O OD1 . ASN A 1 294 ? -10.243 -0.731  17.572  1.00 94.40 294 A 1 
ATOM 2298 N ND2 . ASN A 1 294 ? -10.741 -0.216  15.492  1.00 94.91 294 A 1 
ATOM 2299 N N   . PHE A 1 295 ? -5.573  -2.533  16.005  1.00 98.49 295 A 1 
ATOM 2300 C CA  . PHE A 1 295 ? -4.416  -3.365  15.681  1.00 98.51 295 A 1 
ATOM 2301 C C   . PHE A 1 295 ? -4.590  -4.784  16.234  1.00 98.58 295 A 1 
ATOM 2302 O O   . PHE A 1 295 ? -4.667  -4.981  17.450  1.00 98.41 295 A 1 
ATOM 2303 C CB  . PHE A 1 295 ? -3.169  -2.670  16.230  1.00 98.40 295 A 1 
ATOM 2304 C CG  . PHE A 1 295 ? -1.867  -3.384  15.960  1.00 98.47 295 A 1 
ATOM 2305 C CD1 . PHE A 1 295 ? -1.240  -4.129  16.976  1.00 97.64 295 A 1 
ATOM 2306 C CD2 . PHE A 1 295 ? -1.246  -3.245  14.708  1.00 97.84 295 A 1 
ATOM 2307 C CE1 . PHE A 1 295 ? 0.013   -4.717  16.740  1.00 97.56 295 A 1 
ATOM 2308 C CE2 . PHE A 1 295 ? 0.007   -3.833  14.475  1.00 97.43 295 A 1 
ATOM 2309 C CZ  . PHE A 1 295 ? 0.642   -4.564  15.492  1.00 98.02 295 A 1 
ATOM 2310 N N   . LEU A 1 296 ? -4.656  -5.776  15.341  1.00 98.46 296 A 1 
ATOM 2311 C CA  . LEU A 1 296 ? -5.010  -7.160  15.640  1.00 98.40 296 A 1 
ATOM 2312 C C   . LEU A 1 296 ? -3.945  -8.150  15.138  1.00 98.35 296 A 1 
ATOM 2313 O O   . LEU A 1 296 ? -4.111  -8.746  14.061  1.00 97.79 296 A 1 
ATOM 2314 C CB  . LEU A 1 296 ? -6.392  -7.480  15.043  1.00 98.13 296 A 1 
ATOM 2315 C CG  . LEU A 1 296 ? -7.565  -6.636  15.566  1.00 97.50 296 A 1 
ATOM 2316 C CD1 . LEU A 1 296 ? -8.830  -7.119  14.866  1.00 95.96 296 A 1 
ATOM 2317 C CD2 . LEU A 1 296 ? -7.771  -6.778  17.071  1.00 95.85 296 A 1 
ATOM 2318 N N   . PRO A 1 297 ? -2.852  -8.384  15.891  1.00 98.44 297 A 1 
ATOM 2319 C CA  . PRO A 1 297 ? -1.975  -9.514  15.624  1.00 98.22 297 A 1 
ATOM 2320 C C   . PRO A 1 297 ? -2.733  -10.844 15.723  1.00 98.13 297 A 1 
ATOM 2321 O O   . PRO A 1 297 ? -3.513  -11.069 16.649  1.00 97.61 297 A 1 
ATOM 2322 C CB  . PRO A 1 297 ? -0.850  -9.427  16.655  1.00 97.73 297 A 1 
ATOM 2323 C CG  . PRO A 1 297 ? -0.872  -7.965  17.090  1.00 96.58 297 A 1 
ATOM 2324 C CD  . PRO A 1 297 ? -2.347  -7.609  17.006  1.00 98.13 297 A 1 
ATOM 2325 N N   . GLY A 1 298 ? -2.507  -11.749 14.772  1.00 97.61 298 A 1 
ATOM 2326 C CA  . GLY A 1 298 ? -3.156  -13.057 14.800  1.00 97.11 298 A 1 
ATOM 2327 C C   . GLY A 1 298 ? -3.252  -13.736 13.441  1.00 97.22 298 A 1 
ATOM 2328 O O   . GLY A 1 298 ? -2.724  -13.260 12.433  1.00 95.84 298 A 1 
ATOM 2329 N N   . ALA A 1 299 ? -3.935  -14.880 13.427  1.00 97.10 299 A 1 
ATOM 2330 C CA  . ALA A 1 299 ? -4.127  -15.661 12.212  1.00 96.82 299 A 1 
ATOM 2331 C C   . ALA A 1 299 ? -5.090  -14.955 11.247  1.00 97.14 299 A 1 
ATOM 2332 O O   . ALA A 1 299 ? -6.218  -14.621 11.613  1.00 96.72 299 A 1 
ATOM 2333 C CB  . ALA A 1 299 ? -4.612  -17.065 12.591  1.00 96.19 299 A 1 
ATOM 2334 N N   . GLY A 1 300 ? -4.660  -14.779 9.989   1.00 96.24 300 A 1 
ATOM 2335 C CA  . GLY A 1 300 ? -5.474  -14.139 8.951   1.00 95.85 300 A 1 
ATOM 2336 C C   . GLY A 1 300 ? -6.846  -14.792 8.785   1.00 96.45 300 A 1 
ATOM 2337 O O   . GLY A 1 300 ? -7.838  -14.082 8.732   1.00 96.13 300 A 1 
ATOM 2338 N N   . ALA A 1 301 ? -6.922  -16.126 8.814   1.00 96.86 301 A 1 
ATOM 2339 C CA  . ALA A 1 301 ? -8.181  -16.864 8.689   1.00 96.57 301 A 1 
ATOM 2340 C C   . ALA A 1 301 ? -9.217  -16.504 9.776   1.00 97.18 301 A 1 
ATOM 2341 O O   . ALA A 1 301 ? -10.391 -16.339 9.459   1.00 96.63 301 A 1 
ATOM 2342 C CB  . ALA A 1 301 ? -7.856  -18.365 8.713   1.00 95.77 301 A 1 
ATOM 2343 N N   . VAL A 1 302 ? -8.783  -16.319 11.028  1.00 97.58 302 A 1 
ATOM 2344 C CA  . VAL A 1 302 ? -9.667  -15.935 12.148  1.00 97.96 302 A 1 
ATOM 2345 C C   . VAL A 1 302 ? -10.238 -14.537 11.925  1.00 98.21 302 A 1 
ATOM 2346 O O   . VAL A 1 302 ? -11.442 -14.327 12.046  1.00 97.99 302 A 1 
ATOM 2347 C CB  . VAL A 1 302 ? -8.912  -16.004 13.494  1.00 97.86 302 A 1 
ATOM 2348 C CG1 . VAL A 1 302 ? -9.745  -15.489 14.676  1.00 96.79 302 A 1 
ATOM 2349 C CG2 . VAL A 1 302 ? -8.492  -17.445 13.812  1.00 96.73 302 A 1 
ATOM 2350 N N   . ILE A 1 303 ? -9.373  -13.580 11.563  1.00 97.95 303 A 1 
ATOM 2351 C CA  . ILE A 1 303 ? -9.775  -12.180 11.378  1.00 98.16 303 A 1 
ATOM 2352 C C   . ILE A 1 303 ? -10.652 -12.035 10.131  1.00 98.19 303 A 1 
ATOM 2353 O O   . ILE A 1 303 ? -11.716 -11.424 10.202  1.00 98.13 303 A 1 
ATOM 2354 C CB  . ILE A 1 303 ? -8.535  -11.259 11.331  1.00 98.27 303 A 1 
ATOM 2355 C CG1 . ILE A 1 303 ? -7.678  -11.422 12.609  1.00 97.62 303 A 1 
ATOM 2356 C CG2 . ILE A 1 303 ? -8.976  -9.791  11.183  1.00 97.62 303 A 1 
ATOM 2357 C CD1 . ILE A 1 303 ? -6.291  -10.793 12.506  1.00 95.69 303 A 1 
ATOM 2358 N N   . SER A 1 304 ? -10.246 -12.639 9.015   1.00 98.07 304 A 1 
ATOM 2359 C CA  . SER A 1 304 ? -10.976 -12.578 7.748   1.00 97.78 304 A 1 
ATOM 2360 C C   . SER A 1 304 ? -12.369 -13.191 7.859   1.00 97.79 304 A 1 
ATOM 2361 O O   . SER A 1 304 ? -13.313 -12.596 7.357   1.00 97.52 304 A 1 
ATOM 2362 C CB  . SER A 1 304 ? -10.209 -13.286 6.628   1.00 97.36 304 A 1 
ATOM 2363 O OG  . SER A 1 304 ? -8.975  -12.645 6.383   1.00 95.24 304 A 1 
ATOM 2364 N N   . LYS A 1 305 ? -12.523 -14.325 8.555   1.00 97.90 305 A 1 
ATOM 2365 C CA  . LYS A 1 305 ? -13.833 -14.949 8.790   1.00 97.69 305 A 1 
ATOM 2366 C C   . LYS A 1 305 ? -14.807 -13.955 9.433   1.00 97.93 305 A 1 
ATOM 2367 O O   . LYS A 1 305 ? -15.840 -13.653 8.851   1.00 97.58 305 A 1 
ATOM 2368 C CB  . LYS A 1 305 ? -13.645 -16.212 9.647   1.00 97.29 305 A 1 
ATOM 2369 C CG  . LYS A 1 305 ? -14.975 -16.925 9.936   1.00 95.73 305 A 1 
ATOM 2370 C CD  . LYS A 1 305 ? -14.741 -18.075 10.923  1.00 92.52 305 A 1 
ATOM 2371 C CE  . LYS A 1 305 ? -16.075 -18.625 11.427  1.00 87.05 305 A 1 
ATOM 2372 N NZ  . LYS A 1 305 ? -15.893 -19.362 12.700  1.00 79.20 305 A 1 
ATOM 2373 N N   . VAL A 1 306 ? -14.443 -13.389 10.582  1.00 98.24 306 A 1 
ATOM 2374 C CA  . VAL A 1 306 ? -15.331 -12.474 11.325  1.00 98.42 306 A 1 
ATOM 2375 C C   . VAL A 1 306 ? -15.558 -11.166 10.563  1.00 98.49 306 A 1 
ATOM 2376 O O   . VAL A 1 306 ? -16.687 -10.686 10.477  1.00 98.25 306 A 1 
ATOM 2377 C CB  . VAL A 1 306 ? -14.777 -12.191 12.734  1.00 98.41 306 A 1 
ATOM 2378 C CG1 . VAL A 1 306 ? -15.705 -11.278 13.544  1.00 97.77 306 A 1 
ATOM 2379 C CG2 . VAL A 1 306 ? -14.597 -13.482 13.539  1.00 97.63 306 A 1 
ATOM 2380 N N   . ALA A 1 307 ? -14.496 -10.581 9.991   1.00 98.40 307 A 1 
ATOM 2381 C CA  . ALA A 1 307 ? -14.585 -9.303  9.290   1.00 98.32 307 A 1 
ATOM 2382 C C   . ALA A 1 307 ? -15.445 -9.393  8.020   1.00 98.35 307 A 1 
ATOM 2383 O O   . ALA A 1 307 ? -16.322 -8.561  7.813   1.00 98.08 307 A 1 
ATOM 2384 C CB  . ALA A 1 307 ? -13.165 -8.804  8.980   1.00 98.15 307 A 1 
ATOM 2385 N N   . MET A 1 308 ? -15.234 -10.419 7.185   1.00 98.37 308 A 1 
ATOM 2386 C CA  . MET A 1 308 ? -15.902 -10.558 5.888   1.00 98.20 308 A 1 
ATOM 2387 C C   . MET A 1 308 ? -17.319 -11.150 5.985   1.00 98.05 308 A 1 
ATOM 2388 O O   . MET A 1 308 ? -18.050 -11.137 5.000   1.00 97.01 308 A 1 
ATOM 2389 C CB  . MET A 1 308 ? -15.038 -11.391 4.932   1.00 97.76 308 A 1 
ATOM 2390 C CG  . MET A 1 308 ? -13.674 -10.741 4.650   1.00 96.28 308 A 1 
ATOM 2391 S SD  . MET A 1 308 ? -12.575 -11.743 3.614   1.00 94.17 308 A 1 
ATOM 2392 C CE  . MET A 1 308 ? -13.458 -11.622 2.042   1.00 84.21 308 A 1 
ATOM 2393 N N   . GLU A 1 309 ? -17.726 -11.651 7.149   1.00 98.04 309 A 1 
ATOM 2394 C CA  . GLU A 1 309 ? -19.122 -12.036 7.407   1.00 97.72 309 A 1 
ATOM 2395 C C   . GLU A 1 309 ? -19.965 -10.885 7.979   1.00 98.07 309 A 1 
ATOM 2396 O O   . GLU A 1 309 ? -21.194 -10.967 8.004   1.00 97.38 309 A 1 
ATOM 2397 C CB  . GLU A 1 309 ? -19.160 -13.259 8.336   1.00 96.77 309 A 1 
ATOM 2398 C CG  . GLU A 1 309 ? -18.727 -14.542 7.606   1.00 90.00 309 A 1 
ATOM 2399 C CD  . GLU A 1 309 ? -18.775 -15.802 8.493   1.00 85.48 309 A 1 
ATOM 2400 O OE1 . GLU A 1 309 ? -18.386 -16.875 7.971   1.00 76.70 309 A 1 
ATOM 2401 O OE2 . GLU A 1 309 ? -19.235 -15.716 9.656   1.00 76.52 309 A 1 
ATOM 2402 N N   . HIS A 1 310 ? -19.327 -9.789  8.421   1.00 98.11 310 A 1 
ATOM 2403 C CA  . HIS A 1 310 ? -20.014 -8.687  9.082   1.00 98.32 310 A 1 
ATOM 2404 C C   . HIS A 1 310 ? -20.790 -7.795  8.084   1.00 98.38 310 A 1 
ATOM 2405 O O   . HIS A 1 310 ? -20.220 -7.376  7.078   1.00 98.22 310 A 1 
ATOM 2406 C CB  . HIS A 1 310 ? -19.004 -7.879  9.902   1.00 98.31 310 A 1 
ATOM 2407 C CG  . HIS A 1 310 ? -19.675 -6.999  10.920  1.00 98.39 310 A 1 
ATOM 2408 N ND1 . HIS A 1 310 ? -20.214 -5.755  10.704  1.00 94.93 310 A 1 
ATOM 2409 C CD2 . HIS A 1 310 ? -19.916 -7.314  12.231  1.00 95.34 310 A 1 
ATOM 2410 C CE1 . HIS A 1 310 ? -20.775 -5.335  11.851  1.00 95.38 310 A 1 
ATOM 2411 N NE2 . HIS A 1 310 ? -20.614 -6.257  12.811  1.00 96.13 310 A 1 
ATOM 2412 N N   . PRO A 1 311 ? -22.068 -7.425  8.354   1.00 98.50 311 A 1 
ATOM 2413 C CA  . PRO A 1 311 ? -22.876 -6.621  7.425   1.00 98.34 311 A 1 
ATOM 2414 C C   . PRO A 1 311 ? -22.318 -5.214  7.163   1.00 98.35 311 A 1 
ATOM 2415 O O   . PRO A 1 311 ? -22.519 -4.668  6.077   1.00 97.75 311 A 1 
ATOM 2416 C CB  . PRO A 1 311 ? -24.266 -6.554  8.068   1.00 97.94 311 A 1 
ATOM 2417 C CG  . PRO A 1 311 ? -24.003 -6.795  9.554   1.00 96.23 311 A 1 
ATOM 2418 C CD  . PRO A 1 311 ? -22.841 -7.787  9.527   1.00 98.19 311 A 1 
ATOM 2419 N N   . ASP A 1 312 ? -21.586 -4.639  8.118   1.00 98.27 312 A 1 
ATOM 2420 C CA  . ASP A 1 312 ? -20.934 -3.328  7.983   1.00 98.33 312 A 1 
ATOM 2421 C C   . ASP A 1 312 ? -19.505 -3.425  7.412   1.00 98.44 312 A 1 
ATOM 2422 O O   . ASP A 1 312 ? -18.706 -2.500  7.555   1.00 97.98 312 A 1 
ATOM 2423 C CB  . ASP A 1 312 ? -20.982 -2.571  9.323   1.00 98.12 312 A 1 
ATOM 2424 C CG  . ASP A 1 312 ? -22.401 -2.352  9.861   1.00 97.42 312 A 1 
ATOM 2425 O OD1 . ASP A 1 312 ? -23.310 -1.987  9.084   1.00 94.50 312 A 1 
ATOM 2426 O OD2 . ASP A 1 312 ? -22.597 -2.531  11.083  1.00 94.31 312 A 1 
ATOM 2427 N N   . PHE A 1 313 ? -19.148 -4.527  6.759   1.00 98.34 313 A 1 
ATOM 2428 C CA  . PHE A 1 313 ? -17.893 -4.643  6.019   1.00 98.37 313 A 1 
ATOM 2429 C C   . PHE A 1 313 ? -17.936 -3.757  4.766   1.00 98.40 313 A 1 
ATOM 2430 O O   . PHE A 1 313 ? -18.710 -4.005  3.840   1.00 98.01 313 A 1 
ATOM 2431 C CB  . PHE A 1 313 ? -17.651 -6.115  5.688   1.00 98.18 313 A 1 
ATOM 2432 C CG  . PHE A 1 313 ? -16.457 -6.349  4.796   1.00 98.26 313 A 1 
ATOM 2433 C CD1 . PHE A 1 313 ? -16.655 -6.650  3.436   1.00 97.06 313 A 1 
ATOM 2434 C CD2 . PHE A 1 313 ? -15.158 -6.247  5.316   1.00 97.36 313 A 1 
ATOM 2435 C CE1 . PHE A 1 313 ? -15.555 -6.852  2.599   1.00 96.55 313 A 1 
ATOM 2436 C CE2 . PHE A 1 313 ? -14.060 -6.445  4.473   1.00 96.34 313 A 1 
ATOM 2437 C CZ  . PHE A 1 313 ? -14.262 -6.746  3.115   1.00 97.16 313 A 1 
ATOM 2438 N N   . ALA A 1 314 ? -17.115 -2.701  4.737   1.00 98.34 314 A 1 
ATOM 2439 C CA  . ALA A 1 314 ? -17.123 -1.679  3.683   1.00 98.23 314 A 1 
ATOM 2440 C C   . ALA A 1 314 ? -16.026 -1.869  2.626   1.00 98.25 314 A 1 
ATOM 2441 O O   . ALA A 1 314 ? -16.108 -1.293  1.534   1.00 97.72 314 A 1 
ATOM 2442 C CB  . ALA A 1 314 ? -17.028 -0.305  4.354   1.00 98.06 314 A 1 
ATOM 2443 N N   . GLY A 1 315 ? -14.994 -2.661  2.918   1.00 97.96 315 A 1 
ATOM 2444 C CA  . GLY A 1 315 ? -13.943 -2.939  1.951   1.00 97.91 315 A 1 
ATOM 2445 C C   . GLY A 1 315 ? -12.687 -3.590  2.523   1.00 98.28 315 A 1 
ATOM 2446 O O   . GLY A 1 315 ? -12.527 -3.728  3.735   1.00 97.89 315 A 1 
ATOM 2447 N N   . ILE A 1 316 ? -11.791 -3.960  1.618   1.00 97.84 316 A 1 
ATOM 2448 C CA  . ILE A 1 316 ? -10.455 -4.487  1.905   1.00 97.52 316 A 1 
ATOM 2449 C C   . ILE A 1 316 ? -9.418  -3.557  1.289   1.00 97.66 316 A 1 
ATOM 2450 O O   . ILE A 1 316 ? -9.534  -3.195  0.114   1.00 96.66 316 A 1 
ATOM 2451 C CB  . ILE A 1 316 ? -10.293 -5.938  1.383   1.00 95.46 316 A 1 
ATOM 2452 C CG1 . ILE A 1 316 ? -11.186 -6.891  2.193   1.00 81.86 316 A 1 
ATOM 2453 C CG2 . ILE A 1 316 ? -8.831  -6.415  1.461   1.00 83.59 316 A 1 
ATOM 2454 C CD1 . ILE A 1 316 ? -11.277 -8.313  1.633   1.00 80.28 316 A 1 
ATOM 2455 N N   . HIS A 1 317 ? -8.374  -3.231  2.058   1.00 95.06 317 A 1 
ATOM 2456 C CA  . HIS A 1 317 ? -7.129  -2.679  1.544   1.00 95.01 317 A 1 
ATOM 2457 C C   . HIS A 1 317 ? -6.020  -3.701  1.791   1.00 94.52 317 A 1 
ATOM 2458 O O   . HIS A 1 317 ? -5.701  -4.013  2.939   1.00 93.88 317 A 1 
ATOM 2459 C CB  . HIS A 1 317 ? -6.860  -1.312  2.186   1.00 95.54 317 A 1 
ATOM 2460 C CG  . HIS A 1 317 ? -5.939  -0.404  1.402   1.00 95.64 317 A 1 
ATOM 2461 N ND1 . HIS A 1 317 ? -5.558  0.872   1.793   1.00 92.08 317 A 1 
ATOM 2462 C CD2 . HIS A 1 317 ? -5.394  -0.615  0.163   1.00 92.02 317 A 1 
ATOM 2463 C CE1 . HIS A 1 317 ? -4.808  1.401   0.808   1.00 92.58 317 A 1 
ATOM 2464 N NE2 . HIS A 1 317 ? -4.688  0.528   -0.199  1.00 92.59 317 A 1 
ATOM 2465 N N   . PHE A 1 318 ? -5.501  -4.299  0.721   1.00 95.88 318 A 1 
ATOM 2466 C CA  . PHE A 1 318 ? -4.685  -5.507  0.778   1.00 95.40 318 A 1 
ATOM 2467 C C   . PHE A 1 318 ? -3.350  -5.337  0.058   1.00 95.19 318 A 1 
ATOM 2468 O O   . PHE A 1 318 ? -3.297  -4.768  -1.028  1.00 93.77 318 A 1 
ATOM 2469 C CB  . PHE A 1 318 ? -5.483  -6.674  0.175   1.00 94.81 318 A 1 
ATOM 2470 C CG  . PHE A 1 318 ? -4.702  -7.968  0.046   1.00 94.48 318 A 1 
ATOM 2471 C CD1 . PHE A 1 318 ? -4.180  -8.373  -1.201  1.00 92.03 318 A 1 
ATOM 2472 C CD2 . PHE A 1 318 ? -4.484  -8.771  1.176   1.00 92.86 318 A 1 
ATOM 2473 C CE1 . PHE A 1 318 ? -3.457  -9.577  -1.310  1.00 92.05 318 A 1 
ATOM 2474 C CE2 . PHE A 1 318 ? -3.760  -9.975  1.066   1.00 91.70 318 A 1 
ATOM 2475 C CZ  . PHE A 1 318 ? -3.248  -10.382 -0.176  1.00 92.86 318 A 1 
ATOM 2476 N N   . THR A 1 319 ? -2.297  -5.917  0.627   1.00 94.27 319 A 1 
ATOM 2477 C CA  . THR A 1 319 ? -1.062  -6.205  -0.120  1.00 93.29 319 A 1 
ATOM 2478 C C   . THR A 1 319 ? -0.585  -7.613  0.214   1.00 92.28 319 A 1 
ATOM 2479 O O   . THR A 1 319 ? -0.459  -7.969  1.388   1.00 91.07 319 A 1 
ATOM 2480 C CB  . THR A 1 319 ? 0.036   -5.171  0.146   1.00 93.15 319 A 1 
ATOM 2481 O OG1 . THR A 1 319 ? -0.417  -3.896  -0.238  1.00 88.98 319 A 1 
ATOM 2482 C CG2 . THR A 1 319 ? 1.308   -5.442  -0.654  1.00 88.21 319 A 1 
ATOM 2483 N N   . GLY A 1 320 ? -0.358  -8.427  -0.808  1.00 93.27 320 A 1 
ATOM 2484 C CA  . GLY A 1 320 ? 0.036   -9.826  -0.667  1.00 91.76 320 A 1 
ATOM 2485 C C   . GLY A 1 320 ? -0.096  -10.607 -1.976  1.00 91.60 320 A 1 
ATOM 2486 O O   . GLY A 1 320 ? -0.013  -10.039 -3.058  1.00 90.22 320 A 1 
ATOM 2487 N N   . SER A 1 321 ? -0.298  -11.926 -1.903  1.00 91.14 321 A 1 
ATOM 2488 C CA  . SER A 1 321 ? -0.363  -12.760 -3.110  1.00 90.80 321 A 1 
ATOM 2489 C C   . SER A 1 321 ? -1.693  -12.631 -3.862  1.00 91.70 321 A 1 
ATOM 2490 O O   . SER A 1 321 ? -2.765  -12.502 -3.266  1.00 91.68 321 A 1 
ATOM 2491 C CB  . SER A 1 321 ? -0.059  -14.226 -2.784  1.00 89.80 321 A 1 
ATOM 2492 O OG  . SER A 1 321 ? -1.113  -14.839 -2.064  1.00 85.33 321 A 1 
ATOM 2493 N N   . THR A 1 322 ? -1.627  -12.764 -5.197  1.00 90.50 322 A 1 
ATOM 2494 C CA  . THR A 1 322 ? -2.819  -12.753 -6.066  1.00 90.60 322 A 1 
ATOM 2495 C C   . THR A 1 322 ? -3.824  -13.843 -5.696  1.00 91.73 322 A 1 
ATOM 2496 O O   . THR A 1 322 ? -5.020  -13.577 -5.653  1.00 91.55 322 A 1 
ATOM 2497 C CB  . THR A 1 322 ? -2.397  -12.908 -7.536  1.00 88.79 322 A 1 
ATOM 2498 O OG1 . THR A 1 322 ? -1.599  -11.811 -7.874  1.00 80.35 322 A 1 
ATOM 2499 C CG2 . THR A 1 322 ? -3.561  -12.900 -8.518  1.00 79.52 322 A 1 
ATOM 2500 N N   . ALA A 1 323 ? -3.365  -15.048 -5.353  1.00 91.27 323 A 1 
ATOM 2501 C CA  . ALA A 1 323 ? -4.249  -16.155 -4.971  1.00 91.54 323 A 1 
ATOM 2502 C C   . ALA A 1 323 ? -5.106  -15.823 -3.731  1.00 92.95 323 A 1 
ATOM 2503 O O   . ALA A 1 323 ? -6.315  -16.070 -3.714  1.00 92.95 323 A 1 
ATOM 2504 C CB  . ALA A 1 323 ? -3.384  -17.400 -4.736  1.00 90.68 323 A 1 
ATOM 2505 N N   . VAL A 1 324 ? -4.506  -15.199 -2.715  1.00 92.57 324 A 1 
ATOM 2506 C CA  . VAL A 1 324 ? -5.234  -14.744 -1.517  1.00 93.56 324 A 1 
ATOM 2507 C C   . VAL A 1 324 ? -6.226  -13.641 -1.884  1.00 94.59 324 A 1 
ATOM 2508 O O   . VAL A 1 324 ? -7.383  -13.702 -1.470  1.00 94.78 324 A 1 
ATOM 2509 C CB  . VAL A 1 324 ? -4.263  -14.292 -0.410  1.00 93.67 324 A 1 
ATOM 2510 C CG1 . VAL A 1 324 ? -4.984  -13.635 0.775   1.00 91.93 324 A 1 
ATOM 2511 C CG2 . VAL A 1 324 ? -3.495  -15.502 0.145   1.00 91.75 324 A 1 
ATOM 2512 N N   . PHE A 1 325 ? -5.829  -12.673 -2.714  1.00 92.89 325 A 1 
ATOM 2513 C CA  . PHE A 1 325 ? -6.724  -11.593 -3.134  1.00 93.53 325 A 1 
ATOM 2514 C C   . PHE A 1 325 ? -7.927  -12.106 -3.943  1.00 94.29 325 A 1 
ATOM 2515 O O   . PHE A 1 325 ? -9.065  -11.705 -3.692  1.00 94.62 325 A 1 
ATOM 2516 C CB  . PHE A 1 325 ? -5.920  -10.541 -3.908  1.00 93.57 325 A 1 
ATOM 2517 C CG  . PHE A 1 325 ? -6.681  -9.253  -4.163  1.00 93.45 325 A 1 
ATOM 2518 C CD1 . PHE A 1 325 ? -6.776  -8.735  -5.469  1.00 91.44 325 A 1 
ATOM 2519 C CD2 . PHE A 1 325 ? -7.272  -8.555  -3.094  1.00 91.83 325 A 1 
ATOM 2520 C CE1 . PHE A 1 325 ? -7.448  -7.523  -5.701  1.00 90.80 325 A 1 
ATOM 2521 C CE2 . PHE A 1 325 ? -7.951  -7.345  -3.328  1.00 90.72 325 A 1 
ATOM 2522 C CZ  . PHE A 1 325 ? -8.036  -6.825  -4.630  1.00 92.56 325 A 1 
ATOM 2523 N N   . GLN A 1 326 ? -7.716  -13.062 -4.845  1.00 93.95 326 A 1 
ATOM 2524 C CA  . GLN A 1 326 ? -8.795  -13.735 -5.582  1.00 93.79 326 A 1 
ATOM 2525 C C   . GLN A 1 326 ? -9.764  -14.480 -4.645  1.00 94.83 326 A 1 
ATOM 2526 O O   . GLN A 1 326 ? -10.978 -14.439 -4.859  1.00 95.36 326 A 1 
ATOM 2527 C CB  . GLN A 1 326 ? -8.187  -14.717 -6.588  1.00 92.87 326 A 1 
ATOM 2528 C CG  . GLN A 1 326 ? -7.545  -14.009 -7.792  1.00 90.66 326 A 1 
ATOM 2529 C CD  . GLN A 1 326 ? -6.825  -14.978 -8.723  1.00 89.12 326 A 1 
ATOM 2530 O OE1 . GLN A 1 326 ? -6.620  -16.145 -8.434  1.00 85.22 326 A 1 
ATOM 2531 N NE2 . GLN A 1 326 ? -6.415  -14.534 -9.890  1.00 83.46 326 A 1 
ATOM 2532 N N   . SER A 1 327 ? -9.258  -15.106 -3.578  1.00 94.93 327 A 1 
ATOM 2533 C CA  . SER A 1 327 ? -10.121 -15.752 -2.579  1.00 95.44 327 A 1 
ATOM 2534 C C   . SER A 1 327 ? -11.020 -14.748 -1.838  1.00 96.35 327 A 1 
ATOM 2535 O O   . SER A 1 327 ? -12.182 -15.052 -1.559  1.00 96.52 327 A 1 
ATOM 2536 C CB  . SER A 1 327 ? -9.293  -16.593 -1.595  1.00 95.43 327 A 1 
ATOM 2537 O OG  . SER A 1 327 ? -8.681  -15.822 -0.584  1.00 88.68 327 A 1 
ATOM 2538 N N   . PHE A 1 328 ? -10.527 -13.519 -1.600  1.00 96.19 328 A 1 
ATOM 2539 C CA  . PHE A 1 328 ? -11.339 -12.450 -1.022  1.00 96.48 328 A 1 
ATOM 2540 C C   . PHE A 1 328 ? -12.438 -11.988 -1.975  1.00 96.93 328 A 1 
ATOM 2541 O O   . PHE A 1 328 ? -13.578 -11.840 -1.539  1.00 96.78 328 A 1 
ATOM 2542 C CB  . PHE A 1 328 ? -10.462 -11.264 -0.598  1.00 96.53 328 A 1 
ATOM 2543 C CG  . PHE A 1 328 ? -9.426  -11.550 0.471   1.00 96.66 328 A 1 
ATOM 2544 C CD1 . PHE A 1 328 ? -9.658  -12.501 1.484   1.00 94.85 328 A 1 
ATOM 2545 C CD2 . PHE A 1 328 ? -8.229  -10.807 0.483   1.00 94.88 328 A 1 
ATOM 2546 C CE1 . PHE A 1 328 ? -8.699  -12.720 2.485   1.00 94.03 328 A 1 
ATOM 2547 C CE2 . PHE A 1 328 ? -7.275  -11.024 1.487   1.00 94.12 328 A 1 
ATOM 2548 C CZ  . PHE A 1 328 ? -7.506  -11.980 2.489   1.00 94.54 328 A 1 
ATOM 2549 N N   . TRP A 1 329 ? -12.142 -11.837 -3.266  1.00 96.21 329 A 1 
ATOM 2550 C CA  . TRP A 1 329 ? -13.162 -11.532 -4.275  1.00 96.34 329 A 1 
ATOM 2551 C C   . TRP A 1 329 ? -14.274 -12.573 -4.289  1.00 96.94 329 A 1 
ATOM 2552 O O   . TRP A 1 329 ? -15.451 -12.202 -4.272  1.00 96.62 329 A 1 
ATOM 2553 C CB  . TRP A 1 329 ? -12.515 -11.431 -5.661  1.00 95.53 329 A 1 
ATOM 2554 C CG  . TRP A 1 329 ? -11.957 -10.083 -5.969  1.00 94.32 329 A 1 
ATOM 2555 C CD1 . TRP A 1 329 ? -10.679 -9.684  -5.805  1.00 91.93 329 A 1 
ATOM 2556 C CD2 . TRP A 1 329 ? -12.680 -8.934  -6.497  1.00 94.18 329 A 1 
ATOM 2557 N NE1 . TRP A 1 329 ? -10.555 -8.364  -6.194  1.00 91.28 329 A 1 
ATOM 2558 C CE2 . TRP A 1 329 ? -11.756 -7.857  -6.629  1.00 91.96 329 A 1 
ATOM 2559 C CE3 . TRP A 1 329 ? -14.018 -8.698  -6.880  1.00 90.84 329 A 1 
ATOM 2560 C CZ2 . TRP A 1 329 ? -12.146 -6.598  -7.120  1.00 90.62 329 A 1 
ATOM 2561 C CZ3 . TRP A 1 329 ? -14.417 -7.440  -7.371  1.00 89.47 329 A 1 
ATOM 2562 C CH2 . TRP A 1 329 ? -13.486 -6.393  -7.490  1.00 89.29 329 A 1 
ATOM 2563 N N   . LYS A 1 330 ? -13.923 -13.861 -4.248  1.00 96.69 330 A 1 
ATOM 2564 C CA  . LYS A 1 330 ? -14.905 -14.949 -4.161  1.00 96.85 330 A 1 
ATOM 2565 C C   . LYS A 1 330 ? -15.760 -14.833 -2.897  1.00 97.28 330 A 1 
ATOM 2566 O O   . LYS A 1 330 ? -16.979 -14.786 -2.995  1.00 97.25 330 A 1 
ATOM 2567 C CB  . LYS A 1 330 ? -14.181 -16.299 -4.259  1.00 96.51 330 A 1 
ATOM 2568 C CG  . LYS A 1 330 ? -15.197 -17.446 -4.269  1.00 84.73 330 A 1 
ATOM 2569 C CD  . LYS A 1 330 ? -14.515 -18.810 -4.396  1.00 82.87 330 A 1 
ATOM 2570 C CE  . LYS A 1 330 ? -15.618 -19.869 -4.340  1.00 72.46 330 A 1 
ATOM 2571 N NZ  . LYS A 1 330 ? -15.071 -21.241 -4.409  1.00 62.58 330 A 1 
ATOM 2572 N N   . THR A 1 331 ? -15.127 -14.711 -1.730  1.00 97.46 331 A 1 
ATOM 2573 C CA  . THR A 1 331 ? -15.836 -14.616 -0.436  1.00 97.37 331 A 1 
ATOM 2574 C C   . THR A 1 331 ? -16.778 -13.411 -0.388  1.00 97.62 331 A 1 
ATOM 2575 O O   . THR A 1 331 ? -17.901 -13.516 0.105   1.00 97.35 331 A 1 
ATOM 2576 C CB  . THR A 1 331 ? -14.832 -14.516 0.723   1.00 97.32 331 A 1 
ATOM 2577 O OG1 . THR A 1 331 ? -13.942 -15.607 0.708   1.00 95.64 331 A 1 
ATOM 2578 C CG2 . THR A 1 331 ? -15.510 -14.521 2.096   1.00 95.26 331 A 1 
ATOM 2579 N N   . VAL A 1 332 ? -16.346 -12.255 -0.905  1.00 97.67 332 A 1 
ATOM 2580 C CA  . VAL A 1 332 ? -17.190 -11.052 -0.977  1.00 97.58 332 A 1 
ATOM 2581 C C   . VAL A 1 332 ? -18.345 -11.254 -1.952  1.00 97.64 332 A 1 
ATOM 2582 O O   . VAL A 1 332 ? -19.466 -10.870 -1.625  1.00 97.41 332 A 1 
ATOM 2583 C CB  . VAL A 1 332 ? -16.354 -9.809  -1.325  1.00 97.46 332 A 1 
ATOM 2584 C CG1 . VAL A 1 332 ? -17.220 -8.583  -1.634  1.00 96.32 332 A 1 
ATOM 2585 C CG2 . VAL A 1 332 ? -15.461 -9.444  -0.130  1.00 96.24 332 A 1 
ATOM 2586 N N   . GLY A 1 333 ? -18.109 -11.879 -3.106  1.00 97.22 333 A 1 
ATOM 2587 C CA  . GLY A 1 333 ? -19.156 -12.241 -4.067  1.00 96.95 333 A 1 
ATOM 2588 C C   . GLY A 1 333 ? -20.228 -13.147 -3.457  1.00 97.13 333 A 1 
ATOM 2589 O O   . GLY A 1 333 ? -21.416 -12.844 -3.558  1.00 96.58 333 A 1 
ATOM 2590 N N   . ASP A 1 334 ? -19.808 -14.189 -2.737  1.00 97.70 334 A 1 
ATOM 2591 C CA  . ASP A 1 334 ? -20.713 -15.134 -2.062  1.00 97.43 334 A 1 
ATOM 2592 C C   . ASP A 1 334 ? -21.538 -14.456 -0.946  1.00 97.42 334 A 1 
ATOM 2593 O O   . ASP A 1 334 ? -22.686 -14.827 -0.684  1.00 96.39 334 A 1 
ATOM 2594 C CB  . ASP A 1 334 ? -19.885 -16.303 -1.486  1.00 97.02 334 A 1 
ATOM 2595 C CG  . ASP A 1 334 ? -19.228 -17.217 -2.541  1.00 94.53 334 A 1 
ATOM 2596 O OD1 . ASP A 1 334 ? -19.705 -17.240 -3.696  1.00 90.85 334 A 1 
ATOM 2597 O OD2 . ASP A 1 334 ? -18.261 -17.940 -2.182  1.00 91.20 334 A 1 
ATOM 2598 N N   . ASN A 1 335 ? -20.979 -13.423 -0.304  1.00 97.45 335 A 1 
ATOM 2599 C CA  . ASN A 1 335 ? -21.623 -12.685 0.786   1.00 97.33 335 A 1 
ATOM 2600 C C   . ASN A 1 335 ? -22.313 -11.380 0.352   1.00 97.78 335 A 1 
ATOM 2601 O O   . ASN A 1 335 ? -22.806 -10.643 1.218   1.00 97.00 335 A 1 
ATOM 2602 C CB  . ASN A 1 335 ? -20.587 -12.438 1.893   1.00 96.68 335 A 1 
ATOM 2603 C CG  . ASN A 1 335 ? -20.234 -13.680 2.690   1.00 95.47 335 A 1 
ATOM 2604 O OD1 . ASN A 1 335 ? -21.049 -14.562 2.926   1.00 89.77 335 A 1 
ATOM 2605 N ND2 . ASN A 1 335 ? -19.036 -13.734 3.223   1.00 89.58 335 A 1 
ATOM 2606 N N   . ILE A 1 336 ? -22.379 -11.055 -0.940  1.00 97.26 336 A 1 
ATOM 2607 C CA  . ILE A 1 336 ? -22.751 -9.713  -1.421  1.00 97.00 336 A 1 
ATOM 2608 C C   . ILE A 1 336 ? -24.119 -9.237  -0.914  1.00 97.32 336 A 1 
ATOM 2609 O O   . ILE A 1 336 ? -24.290 -8.062  -0.604  1.00 96.43 336 A 1 
ATOM 2610 C CB  . ILE A 1 336 ? -22.654 -9.659  -2.963  1.00 95.36 336 A 1 
ATOM 2611 C CG1 . ILE A 1 336 ? -22.611 -8.227  -3.520  1.00 88.28 336 A 1 
ATOM 2612 C CG2 . ILE A 1 336 ? -23.791 -10.442 -3.659  1.00 88.52 336 A 1 
ATOM 2613 C CD1 . ILE A 1 336 ? -21.370 -7.444  -3.066  1.00 82.53 336 A 1 
ATOM 2614 N N   . GLY A 1 337 ? -25.080 -10.142 -0.756  1.00 97.18 337 A 1 
ATOM 2615 C CA  . GLY A 1 337 ? -26.421 -9.837  -0.242  1.00 96.80 337 A 1 
ATOM 2616 C C   . GLY A 1 337 ? -26.491 -9.562  1.267   1.00 96.94 337 A 1 
ATOM 2617 O O   . GLY A 1 337 ? -27.535 -9.128  1.748   1.00 95.40 337 A 1 
ATOM 2618 N N   . LYS A 1 338 ? -25.405 -9.814  2.019   1.00 97.42 338 A 1 
ATOM 2619 C CA  . LYS A 1 338 ? -25.345 -9.558  3.471   1.00 97.15 338 A 1 
ATOM 2620 C C   . LYS A 1 338 ? -24.896 -8.134  3.802   1.00 97.67 338 A 1 
ATOM 2621 O O   . LYS A 1 338 ? -25.224 -7.631  4.875   1.00 96.70 338 A 1 
ATOM 2622 C CB  . LYS A 1 338 ? -24.390 -10.551 4.157   1.00 95.05 338 A 1 
ATOM 2623 C CG  . LYS A 1 338 ? -24.785 -12.023 3.987   1.00 86.79 338 A 1 
ATOM 2624 C CD  . LYS A 1 338 ? -23.754 -12.911 4.703   1.00 87.12 338 A 1 
ATOM 2625 C CE  . LYS A 1 338 ? -24.014 -14.399 4.447   1.00 78.54 338 A 1 
ATOM 2626 N NZ  . LYS A 1 338 ? -22.844 -15.212 4.868   1.00 74.04 338 A 1 
ATOM 2627 N N   . TYR A 1 339 ? -24.123 -7.500  2.906   1.00 97.41 339 A 1 
ATOM 2628 C CA  . TYR A 1 339 ? -23.497 -6.212  3.174   1.00 97.35 339 A 1 
ATOM 2629 C C   . TYR A 1 339 ? -24.475 -5.054  2.988   1.00 96.83 339 A 1 
ATOM 2630 O O   . TYR A 1 339 ? -25.333 -5.070  2.112   1.00 95.48 339 A 1 
ATOM 2631 C CB  . TYR A 1 339 ? -22.255 -6.030  2.300   1.00 97.47 339 A 1 
ATOM 2632 C CG  . TYR A 1 339 ? -21.232 -7.147  2.400   1.00 98.00 339 A 1 
ATOM 2633 C CD1 . TYR A 1 339 ? -20.735 -7.570  3.649   1.00 97.46 339 A 1 
ATOM 2634 C CD2 . TYR A 1 339 ? -20.766 -7.768  1.226   1.00 97.45 339 A 1 
ATOM 2635 C CE1 . TYR A 1 339 ? -19.787 -8.608  3.722   1.00 97.24 339 A 1 
ATOM 2636 C CE2 . TYR A 1 339 ? -19.814 -8.800  1.294   1.00 97.18 339 A 1 
ATOM 2637 C CZ  . TYR A 1 339 ? -19.324 -9.223  2.541   1.00 97.73 339 A 1 
ATOM 2638 O OH  . TYR A 1 339 ? -18.411 -10.221 2.600   1.00 97.31 339 A 1 
ATOM 2639 N N   . ARG A 1 340 ? -24.276 -3.992  3.782   1.00 97.15 340 A 1 
ATOM 2640 C CA  . ARG A 1 340 ? -25.043 -2.745  3.664   1.00 95.66 340 A 1 
ATOM 2641 C C   . ARG A 1 340 ? -24.764 -2.000  2.357   1.00 95.79 340 A 1 
ATOM 2642 O O   . ARG A 1 340 ? -25.641 -1.324  1.830   1.00 93.35 340 A 1 
ATOM 2643 C CB  . ARG A 1 340 ? -24.706 -1.873  4.878   1.00 93.53 340 A 1 
ATOM 2644 C CG  . ARG A 1 340 ? -25.571 -0.610  4.950   1.00 85.46 340 A 1 
ATOM 2645 C CD  . ARG A 1 340 ? -25.129 0.307   6.091   1.00 85.02 340 A 1 
ATOM 2646 N NE  . ARG A 1 340 ? -25.223 -0.369  7.398   1.00 79.71 340 A 1 
ATOM 2647 C CZ  . ARG A 1 340 ? -25.621 0.159   8.538   1.00 75.63 340 A 1 
ATOM 2648 N NH1 . ARG A 1 340 ? -26.029 1.394   8.625   1.00 67.44 340 A 1 
ATOM 2649 N NH2 . ARG A 1 340 ? -25.594 -0.553  9.620   1.00 67.29 340 A 1 
ATOM 2650 N N   . CYS A 1 341 ? -23.539 -2.095  1.866   1.00 95.19 341 A 1 
ATOM 2651 C CA  . CYS A 1 341 ? -23.090 -1.486  0.620   1.00 94.91 341 A 1 
ATOM 2652 C C   . CYS A 1 341 ? -22.203 -2.466  -0.153  1.00 96.43 341 A 1 
ATOM 2653 O O   . CYS A 1 341 ? -21.784 -3.487  0.386   1.00 95.35 341 A 1 
ATOM 2654 C CB  . CYS A 1 341 ? -22.368 -0.169  0.939   1.00 92.05 341 A 1 
ATOM 2655 S SG  . CYS A 1 341 ? -20.848 -0.449  1.907   1.00 82.44 341 A 1 
ATOM 2656 N N   . TYR A 1 342 ? -21.888 -2.157  -1.413  1.00 95.37 342 A 1 
ATOM 2657 C CA  . TYR A 1 342 ? -20.912 -2.927  -2.186  1.00 96.06 342 A 1 
ATOM 2658 C C   . TYR A 1 342 ? -19.488 -2.661  -1.664  1.00 96.74 342 A 1 
ATOM 2659 O O   . TYR A 1 342 ? -19.007 -1.536  -1.828  1.00 95.79 342 A 1 
ATOM 2660 C CB  . TYR A 1 342 ? -21.028 -2.588  -3.674  1.00 95.18 342 A 1 
ATOM 2661 C CG  . TYR A 1 342 ? -22.280 -3.146  -4.316  1.00 94.32 342 A 1 
ATOM 2662 C CD1 . TYR A 1 342 ? -22.301 -4.479  -4.756  1.00 90.71 342 A 1 
ATOM 2663 C CD2 . TYR A 1 342 ? -23.431 -2.342  -4.460  1.00 90.50 342 A 1 
ATOM 2664 C CE1 . TYR A 1 342 ? -23.463 -5.013  -5.336  1.00 89.28 342 A 1 
ATOM 2665 C CE2 . TYR A 1 342 ? -24.598 -2.874  -5.034  1.00 87.79 342 A 1 
ATOM 2666 C CZ  . TYR A 1 342 ? -24.612 -4.213  -5.473  1.00 89.80 342 A 1 
ATOM 2667 O OH  . TYR A 1 342 ? -25.739 -4.736  -6.027  1.00 87.52 342 A 1 
ATOM 2668 N N   . PRO A 1 343 ? -18.803 -3.648  -1.049  1.00 97.03 343 A 1 
ATOM 2669 C CA  . PRO A 1 343 ? -17.467 -3.444  -0.508  1.00 97.18 343 A 1 
ATOM 2670 C C   . PRO A 1 343 ? -16.460 -3.034  -1.579  1.00 97.13 343 A 1 
ATOM 2671 O O   . PRO A 1 343 ? -16.502 -3.500  -2.720  1.00 96.32 343 A 1 
ATOM 2672 C CB  . PRO A 1 343 ? -17.077 -4.757  0.175   1.00 96.91 343 A 1 
ATOM 2673 C CG  . PRO A 1 343 ? -18.422 -5.387  0.514   1.00 95.96 343 A 1 
ATOM 2674 C CD  . PRO A 1 343 ? -19.285 -4.973  -0.668  1.00 97.61 343 A 1 
ATOM 2675 N N   . LYS A 1 344 ? -15.514 -2.159  -1.207  1.00 96.87 344 A 1 
ATOM 2676 C CA  . LYS A 1 344 ? -14.407 -1.761  -2.083  1.00 96.63 344 A 1 
ATOM 2677 C C   . LYS A 1 344 ? -13.240 -2.720  -1.886  1.00 96.74 344 A 1 
ATOM 2678 O O   . LYS A 1 344 ? -12.743 -2.860  -0.781  1.00 95.96 344 A 1 
ATOM 2679 C CB  . LYS A 1 344 ? -14.013 -0.292  -1.826  1.00 96.39 344 A 1 
ATOM 2680 C CG  . LYS A 1 344 ? -15.168 0.720   -1.976  1.00 93.69 344 A 1 
ATOM 2681 C CD  . LYS A 1 344 ? -15.853 0.673   -3.349  1.00 91.35 344 A 1 
ATOM 2682 C CE  . LYS A 1 344 ? -17.068 1.595   -3.400  1.00 88.68 344 A 1 
ATOM 2683 N NZ  . LYS A 1 344 ? -16.726 3.036   -3.415  1.00 82.83 344 A 1 
ATOM 2684 N N   . LEU A 1 345 ? -12.805 -3.373  -2.955  1.00 96.68 345 A 1 
ATOM 2685 C CA  . LEU A 1 345 ? -11.662 -4.282  -2.939  1.00 96.19 345 A 1 
ATOM 2686 C C   . LEU A 1 345 ? -10.500 -3.598  -3.652  1.00 95.42 345 A 1 
ATOM 2687 O O   . LEU A 1 345 ? -10.556 -3.404  -4.864  1.00 93.81 345 A 1 
ATOM 2688 C CB  . LEU A 1 345 ? -12.042 -5.630  -3.570  1.00 96.04 345 A 1 
ATOM 2689 C CG  . LEU A 1 345 ? -13.271 -6.317  -2.939  1.00 94.22 345 A 1 
ATOM 2690 C CD1 . LEU A 1 345 ? -13.489 -7.676  -3.588  1.00 89.06 345 A 1 
ATOM 2691 C CD2 . LEU A 1 345 ? -13.126 -6.535  -1.437  1.00 88.21 345 A 1 
ATOM 2692 N N   . VAL A 1 346 ? -9.490  -3.192  -2.883  1.00 95.47 346 A 1 
ATOM 2693 C CA  . VAL A 1 346 ? -8.284  -2.520  -3.370  1.00 94.76 346 A 1 
ATOM 2694 C C   . VAL A 1 346 ? -7.101  -3.391  -2.988  1.00 94.46 346 A 1 
ATOM 2695 O O   . VAL A 1 346 ? -6.927  -3.713  -1.809  1.00 94.11 346 A 1 
ATOM 2696 C CB  . VAL A 1 346 ? -8.155  -1.104  -2.787  1.00 94.71 346 A 1 
ATOM 2697 C CG1 . VAL A 1 346 ? -6.917  -0.398  -3.337  1.00 92.61 346 A 1 
ATOM 2698 C CG2 . VAL A 1 346 ? -9.390  -0.254  -3.107  1.00 93.17 346 A 1 
ATOM 2699 N N   . GLY A 1 347 ? -6.321  -3.812  -3.974  1.00 91.62 347 A 1 
ATOM 2700 C CA  . GLY A 1 347 ? -5.239  -4.757  -3.760  1.00 90.16 347 A 1 
ATOM 2701 C C   . GLY A 1 347 ? -4.006  -4.479  -4.605  1.00 89.79 347 A 1 
ATOM 2702 O O   . GLY A 1 347 ? -4.100  -4.280  -5.818  1.00 87.20 347 A 1 
ATOM 2703 N N   . GLU A 1 348 ? -2.854  -4.532  -3.952  1.00 89.51 348 A 1 
ATOM 2704 C CA  . GLU A 1 348 ? -1.540  -4.616  -4.566  1.00 88.80 348 A 1 
ATOM 2705 C C   . GLU A 1 348 ? -1.047  -6.050  -4.415  1.00 88.88 348 A 1 
ATOM 2706 O O   . GLU A 1 348 ? -0.983  -6.592  -3.311  1.00 84.79 348 A 1 
ATOM 2707 C CB  . GLU A 1 348 ? -0.577  -3.624  -3.914  1.00 87.01 348 A 1 
ATOM 2708 C CG  . GLU A 1 348 ? -1.025  -2.184  -4.161  1.00 74.85 348 A 1 
ATOM 2709 C CD  . GLU A 1 348 ? -0.149  -1.140  -3.468  1.00 72.15 348 A 1 
ATOM 2710 O OE1 . GLU A 1 348 ? -0.584  0.033   -3.476  1.00 64.98 348 A 1 
ATOM 2711 O OE2 . GLU A 1 348 ? 0.909   -1.498  -2.929  1.00 66.68 348 A 1 
ATOM 2712 N N   . THR A 1 349 ? -0.730  -6.699  -5.525  1.00 88.51 349 A 1 
ATOM 2713 C CA  . THR A 1 349 ? -0.224  -8.070  -5.516  1.00 84.96 349 A 1 
ATOM 2714 C C   . THR A 1 349 ? 1.170   -8.095  -6.120  1.00 80.74 349 A 1 
ATOM 2715 O O   . THR A 1 349 ? 1.485   -7.260  -6.970  1.00 71.56 349 A 1 
ATOM 2716 C CB  . THR A 1 349 ? -1.188  -9.042  -6.211  1.00 83.09 349 A 1 
ATOM 2717 O OG1 . THR A 1 349 ? -1.350  -8.743  -7.577  1.00 81.53 349 A 1 
ATOM 2718 C CG2 . THR A 1 349 ? -2.579  -9.010  -5.580  1.00 79.79 349 A 1 
ATOM 2719 N N   . GLY A 1 350 ? 2.012   -9.034  -5.673  1.00 82.60 350 A 1 
ATOM 2720 C CA  . GLY A 1 350 ? 3.340   -9.238  -6.251  1.00 79.64 350 A 1 
ATOM 2721 C C   . GLY A 1 350 ? 3.277   -9.514  -7.752  1.00 80.65 350 A 1 
ATOM 2722 O O   . GLY A 1 350 ? 2.198   -9.689  -8.321  1.00 72.90 350 A 1 
ATOM 2723 N N   . GLY A 1 351 ? 4.433   -9.548  -8.408  1.00 79.97 351 A 1 
ATOM 2724 C CA  . GLY A 1 351 ? 4.515   -9.811  -9.835  1.00 79.86 351 A 1 
ATOM 2725 C C   . GLY A 1 351 ? 5.793   -10.530 -10.228 1.00 83.50 351 A 1 
ATOM 2726 O O   . GLY A 1 351 ? 6.774   -10.554 -9.494  1.00 78.71 351 A 1 
ATOM 2727 N N   . LYS A 1 352 ? 5.803   -11.105 -11.437 1.00 81.91 352 A 1 
ATOM 2728 C CA  . LYS A 1 352 ? 7.030   -11.619 -12.044 1.00 84.58 352 A 1 
ATOM 2729 C C   . LYS A 1 352 ? 7.717   -10.491 -12.811 1.00 88.75 352 A 1 
ATOM 2730 O O   . LYS A 1 352 ? 7.647   -10.424 -14.041 1.00 84.83 352 A 1 
ATOM 2731 C CB  . LYS A 1 352 ? 6.724   -12.871 -12.877 1.00 79.08 352 A 1 
ATOM 2732 C CG  . LYS A 1 352 ? 7.998   -13.641 -13.250 1.00 79.14 352 A 1 
ATOM 2733 C CD  . LYS A 1 352 ? 8.668   -14.299 -12.041 1.00 73.30 352 A 1 
ATOM 2734 C CE  . LYS A 1 352 ? 9.966   -14.990 -12.442 1.00 77.29 352 A 1 
ATOM 2735 N NZ  . LYS A 1 352 ? 10.681  -15.531 -11.268 1.00 71.63 352 A 1 
ATOM 2736 N N   . ASP A 1 353 ? 8.373   -9.596  -12.076 1.00 91.41 353 A 1 
ATOM 2737 C CA  . ASP A 1 353 ? 8.960   -8.376  -12.629 1.00 92.44 353 A 1 
ATOM 2738 C C   . ASP A 1 353 ? 10.173  -8.676  -13.518 1.00 93.30 353 A 1 
ATOM 2739 O O   . ASP A 1 353 ? 10.878  -9.674  -13.337 1.00 92.04 353 A 1 
ATOM 2740 C CB  . ASP A 1 353 ? 9.303   -7.403  -11.501 1.00 92.13 353 A 1 
ATOM 2741 C CG  . ASP A 1 353 ? 8.137   -7.196  -10.538 1.00 92.30 353 A 1 
ATOM 2742 O OD1 . ASP A 1 353 ? 7.028   -6.878  -11.028 1.00 87.33 353 A 1 
ATOM 2743 O OD2 . ASP A 1 353 ? 8.346   -7.351  -9.320  1.00 87.41 353 A 1 
ATOM 2744 N N   . PHE A 1 354 ? 10.411  -7.810  -14.510 1.00 95.76 354 A 1 
ATOM 2745 C CA  . PHE A 1 354 ? 11.390  -8.090  -15.553 1.00 96.07 354 A 1 
ATOM 2746 C C   . PHE A 1 354 ? 12.317  -6.923  -15.887 1.00 96.53 354 A 1 
ATOM 2747 O O   . PHE A 1 354 ? 11.960  -5.752  -15.767 1.00 96.24 354 A 1 
ATOM 2748 C CB  . PHE A 1 354 ? 10.685  -8.625  -16.806 1.00 95.95 354 A 1 
ATOM 2749 C CG  . PHE A 1 354 ? 9.766   -7.642  -17.498 1.00 96.53 354 A 1 
ATOM 2750 C CD1 . PHE A 1 354 ? 8.382   -7.664  -17.232 1.00 94.39 354 A 1 
ATOM 2751 C CD2 . PHE A 1 354 ? 10.279  -6.704  -18.409 1.00 94.51 354 A 1 
ATOM 2752 C CE1 . PHE A 1 354 ? 7.524   -6.751  -17.865 1.00 94.07 354 A 1 
ATOM 2753 C CE2 . PHE A 1 354 ? 9.421   -5.785  -19.040 1.00 93.49 354 A 1 
ATOM 2754 C CZ  . PHE A 1 354 ? 8.043   -5.805  -18.768 1.00 95.45 354 A 1 
ATOM 2755 N N   . ILE A 1 355 ? 13.503  -7.291  -16.394 1.00 96.46 355 A 1 
ATOM 2756 C CA  . ILE A 1 355 ? 14.410  -6.398  -17.114 1.00 97.01 355 A 1 
ATOM 2757 C C   . ILE A 1 355 ? 14.538  -6.933  -18.539 1.00 97.08 355 A 1 
ATOM 2758 O O   . ILE A 1 355 ? 14.914  -8.086  -18.741 1.00 97.10 355 A 1 
ATOM 2759 C CB  . ILE A 1 355 ? 15.772  -6.288  -16.396 1.00 97.35 355 A 1 
ATOM 2760 C CG1 . ILE A 1 355 ? 15.594  -5.654  -14.998 1.00 96.38 355 A 1 
ATOM 2761 C CG2 . ILE A 1 355 ? 16.754  -5.464  -17.246 1.00 96.72 355 A 1 
ATOM 2762 C CD1 . ILE A 1 355 ? 16.866  -5.637  -14.139 1.00 95.26 355 A 1 
ATOM 2763 N N   . PHE A 1 356 ? 14.248  -6.107  -19.532 1.00 97.18 356 A 1 
ATOM 2764 C CA  . PHE A 1 356 ? 14.488  -6.410  -20.938 1.00 97.32 356 A 1 
ATOM 2765 C C   . PHE A 1 356 ? 15.668  -5.576  -21.445 1.00 97.63 356 A 1 
ATOM 2766 O O   . PHE A 1 356 ? 15.791  -4.409  -21.089 1.00 97.48 356 A 1 
ATOM 2767 C CB  . PHE A 1 356 ? 13.202  -6.180  -21.740 1.00 97.16 356 A 1 
ATOM 2768 C CG  . PHE A 1 356 ? 13.139  -6.997  -23.012 1.00 97.68 356 A 1 
ATOM 2769 C CD1 . PHE A 1 356 ? 13.953  -6.672  -24.110 1.00 96.08 356 A 1 
ATOM 2770 C CD2 . PHE A 1 356 ? 12.299  -8.121  -23.076 1.00 96.26 356 A 1 
ATOM 2771 C CE1 . PHE A 1 356 ? 13.941  -7.475  -25.260 1.00 95.50 356 A 1 
ATOM 2772 C CE2 . PHE A 1 356 ? 12.282  -8.922  -24.230 1.00 95.23 356 A 1 
ATOM 2773 C CZ  . PHE A 1 356 ? 13.108  -8.604  -25.319 1.00 96.43 356 A 1 
ATOM 2774 N N   . ALA A 1 357 ? 16.542  -6.132  -22.277 1.00 97.67 357 A 1 
ATOM 2775 C CA  . ALA A 1 357 ? 17.648  -5.390  -22.874 1.00 97.96 357 A 1 
ATOM 2776 C C   . ALA A 1 357 ? 17.607  -5.457  -24.401 1.00 98.11 357 A 1 
ATOM 2777 O O   . ALA A 1 357 ? 17.394  -6.523  -24.971 1.00 97.95 357 A 1 
ATOM 2778 C CB  . ALA A 1 357 ? 18.969  -5.910  -22.308 1.00 97.74 357 A 1 
ATOM 2779 N N   . HIS A 1 358 ? 17.843  -4.335  -25.062 1.00 97.71 358 A 1 
ATOM 2780 C CA  . HIS A 1 358 ? 18.159  -4.279  -26.486 1.00 97.89 358 A 1 
ATOM 2781 C C   . HIS A 1 358 ? 19.684  -4.280  -26.684 1.00 97.84 358 A 1 
ATOM 2782 O O   . HIS A 1 358 ? 20.408  -3.787  -25.822 1.00 98.00 358 A 1 
ATOM 2783 C CB  . HIS A 1 358 ? 17.503  -3.028  -27.083 1.00 98.00 358 A 1 
ATOM 2784 C CG  . HIS A 1 358 ? 17.755  -2.856  -28.554 1.00 97.98 358 A 1 
ATOM 2785 N ND1 . HIS A 1 358 ? 18.585  -1.920  -29.130 1.00 90.35 358 A 1 
ATOM 2786 C CD2 . HIS A 1 358 ? 17.236  -3.608  -29.567 1.00 92.61 358 A 1 
ATOM 2787 C CE1 . HIS A 1 358 ? 18.560  -2.104  -30.460 1.00 93.69 358 A 1 
ATOM 2788 N NE2 . HIS A 1 358 ? 17.755  -3.124  -30.768 1.00 94.87 358 A 1 
ATOM 2789 N N   . GLN A 1 359 ? 20.172  -4.746  -27.836 1.00 98.48 359 A 1 
ATOM 2790 C CA  . GLN A 1 359 ? 21.611  -4.811  -28.153 1.00 98.36 359 A 1 
ATOM 2791 C C   . GLN A 1 359 ? 22.358  -3.465  -28.059 1.00 98.46 359 A 1 
ATOM 2792 O O   . GLN A 1 359 ? 23.571  -3.441  -27.933 1.00 97.96 359 A 1 
ATOM 2793 C CB  . GLN A 1 359 ? 21.786  -5.414  -29.555 1.00 97.77 359 A 1 
ATOM 2794 C CG  . GLN A 1 359 ? 21.219  -4.519  -30.678 1.00 95.66 359 A 1 
ATOM 2795 C CD  . GLN A 1 359 ? 21.345  -5.135  -32.069 1.00 94.88 359 A 1 
ATOM 2796 O OE1 . GLN A 1 359 ? 21.882  -6.201  -32.277 1.00 87.70 359 A 1 
ATOM 2797 N NE2 . GLN A 1 359 ? 20.857  -4.478  -33.095 1.00 85.90 359 A 1 
ATOM 2798 N N   . SER A 1 360 ? 21.639  -2.349  -28.108 1.00 98.01 360 A 1 
ATOM 2799 C CA  . SER A 1 360 ? 22.216  -1.010  -27.944 1.00 97.88 360 A 1 
ATOM 2800 C C   . SER A 1 360 ? 22.445  -0.598  -26.484 1.00 97.84 360 A 1 
ATOM 2801 O O   . SER A 1 360 ? 22.914  0.516   -26.250 1.00 97.53 360 A 1 
ATOM 2802 C CB  . SER A 1 360 ? 21.325  0.025   -28.638 1.00 98.02 360 A 1 
ATOM 2803 O OG  . SER A 1 360 ? 20.107  0.178   -27.930 1.00 97.95 360 A 1 
ATOM 2804 N N   . ALA A 1 361 ? 22.052  -1.415  -25.509 1.00 97.77 361 A 1 
ATOM 2805 C CA  . ALA A 1 361 ? 22.213  -1.101  -24.095 1.00 97.51 361 A 1 
ATOM 2806 C C   . ALA A 1 361 ? 23.684  -1.177  -23.658 1.00 97.49 361 A 1 
ATOM 2807 O O   . ALA A 1 361 ? 24.482  -1.920  -24.226 1.00 97.07 361 A 1 
ATOM 2808 C CB  . ALA A 1 361 ? 21.329  -2.041  -23.266 1.00 97.33 361 A 1 
ATOM 2809 N N   . ASP A 1 362 ? 24.030  -0.445  -22.596 1.00 97.74 362 A 1 
ATOM 2810 C CA  . ASP A 1 362 ? 25.340  -0.556  -21.954 1.00 97.65 362 A 1 
ATOM 2811 C C   . ASP A 1 362 ? 25.366  -1.759  -20.993 1.00 97.95 362 A 1 
ATOM 2812 O O   . ASP A 1 362 ? 24.538  -1.863  -20.082 1.00 97.86 362 A 1 
ATOM 2813 C CB  . ASP A 1 362 ? 25.673  0.754   -21.242 1.00 97.18 362 A 1 
ATOM 2814 C CG  . ASP A 1 362 ? 27.008  0.650   -20.508 1.00 96.40 362 A 1 
ATOM 2815 O OD1 . ASP A 1 362 ? 26.967  0.345   -19.292 1.00 92.50 362 A 1 
ATOM 2816 O OD2 . ASP A 1 362 ? 28.049  0.827   -21.162 1.00 92.02 362 A 1 
ATOM 2817 N N   . ALA A 1 363 ? 26.324  -2.668  -21.186 1.00 97.52 363 A 1 
ATOM 2818 C CA  . ALA A 1 363 ? 26.421  -3.910  -20.416 1.00 97.71 363 A 1 
ATOM 2819 C C   . ALA A 1 363 ? 26.655  -3.679  -18.916 1.00 97.93 363 A 1 
ATOM 2820 O O   . ALA A 1 363 ? 26.118  -4.407  -18.078 1.00 97.74 363 A 1 
ATOM 2821 C CB  . ALA A 1 363 ? 27.553  -4.760  -21.013 1.00 97.40 363 A 1 
ATOM 2822 N N   . GLN A 1 364 ? 27.433  -2.657  -18.544 1.00 98.17 364 A 1 
ATOM 2823 C CA  . GLN A 1 364 ? 27.743  -2.365  -17.145 1.00 98.09 364 A 1 
ATOM 2824 C C   . GLN A 1 364 ? 26.535  -1.765  -16.414 1.00 98.28 364 A 1 
ATOM 2825 O O   . GLN A 1 364 ? 26.240  -2.149  -15.276 1.00 97.99 364 A 1 
ATOM 2826 C CB  . GLN A 1 364 ? 28.976  -1.451  -17.082 1.00 97.29 364 A 1 
ATOM 2827 C CG  . GLN A 1 364 ? 29.371  -1.121  -15.635 1.00 93.79 364 A 1 
ATOM 2828 C CD  . GLN A 1 364 ? 30.659  -0.311  -15.523 1.00 90.71 364 A 1 
ATOM 2829 O OE1 . GLN A 1 364 ? 31.450  -0.157  -16.437 1.00 82.20 364 A 1 
ATOM 2830 N NE2 . GLN A 1 364 ? 30.947  0.231   -14.359 1.00 78.20 364 A 1 
ATOM 2831 N N   . GLN A 1 365 ? 25.806  -0.855  -17.062 1.00 97.43 365 A 1 
ATOM 2832 C CA  . GLN A 1 365 ? 24.577  -0.284  -16.507 1.00 97.18 365 A 1 
ATOM 2833 C C   . GLN A 1 365 ? 23.486  -1.348  -16.361 1.00 97.49 365 A 1 
ATOM 2834 O O   . GLN A 1 365 ? 22.858  -1.436  -15.303 1.00 97.55 365 A 1 
ATOM 2835 C CB  . GLN A 1 365 ? 24.079  0.860   -17.394 1.00 97.15 365 A 1 
ATOM 2836 C CG  . GLN A 1 365 ? 25.022  2.068   -17.364 1.00 96.07 365 A 1 
ATOM 2837 C CD  . GLN A 1 365 ? 24.518  3.212   -18.228 1.00 95.03 365 A 1 
ATOM 2838 O OE1 . GLN A 1 365 ? 23.345  3.342   -18.534 1.00 90.51 365 A 1 
ATOM 2839 N NE2 . GLN A 1 365 ? 25.388  4.101   -18.639 1.00 88.15 365 A 1 
ATOM 2840 N N   . LEU A 1 366 ? 23.315  -2.194  -17.373 1.00 96.48 366 A 1 
ATOM 2841 C CA  . LEU A 1 366 ? 22.390  -3.325  -17.332 1.00 96.83 366 A 1 
ATOM 2842 C C   . LEU A 1 366 ? 22.728  -4.287  -16.183 1.00 97.18 366 A 1 
ATOM 2843 O O   . LEU A 1 366 ? 21.856  -4.611  -15.377 1.00 97.47 366 A 1 
ATOM 2844 C CB  . LEU A 1 366 ? 22.419  -4.026  -18.700 1.00 97.31 366 A 1 
ATOM 2845 C CG  . LEU A 1 366 ? 21.575  -5.310  -18.769 1.00 96.83 366 A 1 
ATOM 2846 C CD1 . LEU A 1 366 ? 20.089  -5.046  -18.522 1.00 94.35 366 A 1 
ATOM 2847 C CD2 . LEU A 1 366 ? 21.733  -5.948  -20.145 1.00 95.25 366 A 1 
ATOM 2848 N N   . ALA A 1 367 ? 23.992  -4.691  -16.054 1.00 97.43 367 A 1 
ATOM 2849 C CA  . ALA A 1 367 ? 24.450  -5.557  -14.967 1.00 97.39 367 A 1 
ATOM 2850 C C   . ALA A 1 367 ? 24.199  -4.933  -13.587 1.00 97.41 367 A 1 
ATOM 2851 O O   . ALA A 1 367 ? 23.716  -5.605  -12.675 1.00 97.58 367 A 1 
ATOM 2852 C CB  . ALA A 1 367 ? 25.940  -5.841  -15.177 1.00 97.56 367 A 1 
ATOM 2853 N N   . THR A 1 368 ? 24.459  -3.634  -13.441 1.00 97.50 368 A 1 
ATOM 2854 C CA  . THR A 1 368 ? 24.201  -2.897  -12.193 1.00 97.18 368 A 1 
ATOM 2855 C C   . THR A 1 368 ? 22.713  -2.897  -11.842 1.00 97.14 368 A 1 
ATOM 2856 O O   . THR A 1 368 ? 22.344  -3.143  -10.693 1.00 97.04 368 A 1 
ATOM 2857 C CB  . THR A 1 368 ? 24.715  -1.455  -12.295 1.00 97.09 368 A 1 
ATOM 2858 O OG1 . THR A 1 368 ? 26.092  -1.456  -12.585 1.00 94.91 368 A 1 
ATOM 2859 C CG2 . THR A 1 368 ? 24.534  -0.681  -10.986 1.00 94.87 368 A 1 
ATOM 2860 N N   . ALA A 1 369 ? 21.847  -2.669  -12.828 1.00 96.96 369 A 1 
ATOM 2861 C CA  . ALA A 1 369 ? 20.403  -2.708  -12.635 1.00 96.60 369 A 1 
ATOM 2862 C C   . ALA A 1 369 ? 19.895  -4.109  -12.268 1.00 96.75 369 A 1 
ATOM 2863 O O   . ALA A 1 369 ? 19.019  -4.226  -11.410 1.00 96.89 369 A 1 
ATOM 2864 C CB  . ALA A 1 369 ? 19.733  -2.193  -13.901 1.00 96.85 369 A 1 
ATOM 2865 N N   . ILE A 1 370 ? 20.463  -5.161  -12.863 1.00 97.31 370 A 1 
ATOM 2866 C CA  . ILE A 1 370 ? 20.161  -6.558  -12.524 1.00 97.06 370 A 1 
ATOM 2867 C C   . ILE A 1 370 ? 20.562  -6.855  -11.078 1.00 96.99 370 A 1 
ATOM 2868 O O   . ILE A 1 370 ? 19.725  -7.305  -10.298 1.00 96.96 370 A 1 
ATOM 2869 C CB  . ILE A 1 370 ? 20.837  -7.511  -13.539 1.00 97.37 370 A 1 
ATOM 2870 C CG1 . ILE A 1 370 ? 20.079  -7.440  -14.886 1.00 96.82 370 A 1 
ATOM 2871 C CG2 . ILE A 1 370 ? 20.880  -8.961  -13.031 1.00 96.88 370 A 1 
ATOM 2872 C CD1 . ILE A 1 370 ? 20.821  -8.101  -16.057 1.00 95.14 370 A 1 
ATOM 2873 N N   . VAL A 1 371 ? 21.804  -6.556  -10.687 1.00 97.20 371 A 1 
ATOM 2874 C CA  . VAL A 1 371 ? 22.306  -6.831  -9.329  1.00 97.02 371 A 1 
ATOM 2875 C C   . VAL A 1 371 ? 21.491  -6.081  -8.277  1.00 96.76 371 A 1 
ATOM 2876 O O   . VAL A 1 371 ? 21.006  -6.681  -7.318  1.00 96.54 371 A 1 
ATOM 2877 C CB  . VAL A 1 371 ? 23.811  -6.505  -9.228  1.00 97.16 371 A 1 
ATOM 2878 C CG1 . VAL A 1 371 ? 24.335  -6.545  -7.787  1.00 95.66 371 A 1 
ATOM 2879 C CG2 . VAL A 1 371 ? 24.620  -7.530  -10.033 1.00 95.39 371 A 1 
ATOM 2880 N N   . ARG A 1 372 ? 21.272  -4.778  -8.466  1.00 97.35 372 A 1 
ATOM 2881 C CA  . ARG A 1 372 ? 20.470  -3.985  -7.524  1.00 97.01 372 A 1 
ATOM 2882 C C   . ARG A 1 372 ? 18.995  -4.394  -7.535  1.00 96.96 372 A 1 
ATOM 2883 O O   . ARG A 1 372 ? 18.400  -4.561  -6.475  1.00 96.52 372 A 1 
ATOM 2884 C CB  . ARG A 1 372 ? 20.633  -2.494  -7.820  1.00 96.97 372 A 1 
ATOM 2885 C CG  . ARG A 1 372 ? 22.062  -2.004  -7.512  1.00 95.18 372 A 1 
ATOM 2886 C CD  . ARG A 1 372 ? 22.192  -0.497  -7.752  1.00 93.70 372 A 1 
ATOM 2887 N NE  . ARG A 1 372 ? 21.374  0.257   -6.782  1.00 90.34 372 A 1 
ATOM 2888 C CZ  . ARG A 1 372 ? 21.157  1.557   -6.771  1.00 87.68 372 A 1 
ATOM 2889 N NH1 . ARG A 1 372 ? 21.675  2.355   -7.668  1.00 83.70 372 A 1 
ATOM 2890 N NH2 . ARG A 1 372 ? 20.402  2.061   -5.837  1.00 82.42 372 A 1 
ATOM 2891 N N   . GLY A 1 373 ? 18.414  -4.569  -8.710  1.00 94.63 373 A 1 
ATOM 2892 C CA  . GLY A 1 373 ? 17.000  -4.900  -8.870  1.00 93.83 373 A 1 
ATOM 2893 C C   . GLY A 1 373 ? 16.625  -6.267  -8.294  1.00 94.82 373 A 1 
ATOM 2894 O O   . GLY A 1 373 ? 15.550  -6.399  -7.712  1.00 94.61 373 A 1 
ATOM 2895 N N   . ALA A 1 374 ? 17.516  -7.266  -8.415  1.00 95.24 374 A 1 
ATOM 2896 C CA  . ALA A 1 374 ? 17.253  -8.631  -7.972  1.00 94.84 374 A 1 
ATOM 2897 C C   . ALA A 1 374 ? 17.668  -8.912  -6.520  1.00 94.95 374 A 1 
ATOM 2898 O O   . ALA A 1 374 ? 17.043  -9.748  -5.868  1.00 94.63 374 A 1 
ATOM 2899 C CB  . ALA A 1 374 ? 17.962  -9.588  -8.931  1.00 95.61 374 A 1 
ATOM 2900 N N   . PHE A 1 375 ? 18.704  -8.236  -6.006  1.00 96.23 375 A 1 
ATOM 2901 C CA  . PHE A 1 375 ? 19.323  -8.654  -4.738  1.00 95.89 375 A 1 
ATOM 2902 C C   . PHE A 1 375 ? 19.235  -7.631  -3.600  1.00 95.54 375 A 1 
ATOM 2903 O O   . PHE A 1 375 ? 19.410  -8.013  -2.439  1.00 93.18 375 A 1 
ATOM 2904 C CB  . PHE A 1 375 ? 20.759  -9.111  -4.997  1.00 96.07 375 A 1 
ATOM 2905 C CG  . PHE A 1 375 ? 20.902  -10.142 -6.104  1.00 97.11 375 A 1 
ATOM 2906 C CD1 . PHE A 1 375 ? 20.161  -11.338 -6.073  1.00 95.41 375 A 1 
ATOM 2907 C CD2 . PHE A 1 375 ? 21.776  -9.904  -7.181  1.00 95.75 375 A 1 
ATOM 2908 C CE1 . PHE A 1 375 ? 20.290  -12.285 -7.107  1.00 95.56 375 A 1 
ATOM 2909 C CE2 . PHE A 1 375 ? 21.911  -10.850 -8.213  1.00 95.05 375 A 1 
ATOM 2910 C CZ  . PHE A 1 375 ? 21.167  -12.041 -8.178  1.00 96.74 375 A 1 
ATOM 2911 N N   . GLU A 1 376 ? 18.915  -6.358  -3.862  1.00 94.61 376 A 1 
ATOM 2912 C CA  . GLU A 1 376 ? 18.521  -5.450  -2.783  1.00 93.92 376 A 1 
ATOM 2913 C C   . GLU A 1 376 ? 17.346  -6.053  -2.008  1.00 94.07 376 A 1 
ATOM 2914 O O   . GLU A 1 376 ? 16.375  -6.523  -2.605  1.00 91.59 376 A 1 
ATOM 2915 C CB  . GLU A 1 376 ? 18.104  -4.078  -3.320  1.00 93.37 376 A 1 
ATOM 2916 C CG  . GLU A 1 376 ? 19.271  -3.157  -3.704  1.00 88.14 376 A 1 
ATOM 2917 C CD  . GLU A 1 376 ? 18.788  -1.796  -4.248  1.00 87.00 376 A 1 
ATOM 2918 O OE1 . GLU A 1 376 ? 19.638  -1.026  -4.749  1.00 77.95 376 A 1 
ATOM 2919 O OE2 . GLU A 1 376 ? 17.570  -1.486  -4.144  1.00 81.07 376 A 1 
ATOM 2920 N N   . TYR A 1 377 ? 17.435  -6.015  -0.667  1.00 88.83 377 A 1 
ATOM 2921 C CA  . TYR A 1 377 ? 16.473  -6.661  0.221   1.00 91.12 377 A 1 
ATOM 2922 C C   . TYR A 1 377 ? 16.168  -8.123  -0.175  1.00 92.84 377 A 1 
ATOM 2923 O O   . TYR A 1 377 ? 15.033  -8.588  -0.112  1.00 89.22 377 A 1 
ATOM 2924 C CB  . TYR A 1 377 ? 15.223  -5.783  0.399   1.00 89.41 377 A 1 
ATOM 2925 C CG  . TYR A 1 377 ? 14.276  -6.256  1.489   1.00 86.65 377 A 1 
ATOM 2926 C CD1 . TYR A 1 377 ? 12.884  -6.243  1.258   1.00 77.20 377 A 1 
ATOM 2927 C CD2 . TYR A 1 377 ? 14.771  -6.735  2.717   1.00 73.79 377 A 1 
ATOM 2928 C CE1 . TYR A 1 377 ? 12.002  -6.707  2.246   1.00 75.90 377 A 1 
ATOM 2929 C CE2 . TYR A 1 377 ? 13.892  -7.215  3.702   1.00 72.93 377 A 1 
ATOM 2930 C CZ  . TYR A 1 377 ? 12.507  -7.204  3.468   1.00 81.98 377 A 1 
ATOM 2931 O OH  . TYR A 1 377 ? 11.655  -7.684  4.416   1.00 81.26 377 A 1 
ATOM 2932 N N   . GLN A 1 378 ? 17.215  -8.849  -0.570  1.00 90.91 378 A 1 
ATOM 2933 C CA  . GLN A 1 378 ? 17.129  -10.272 -0.901  1.00 90.21 378 A 1 
ATOM 2934 C C   . GLN A 1 378 ? 16.041  -10.591 -1.949  1.00 92.39 378 A 1 
ATOM 2935 O O   . GLN A 1 378 ? 15.404  -11.638 -1.884  1.00 90.66 378 A 1 
ATOM 2936 C CB  . GLN A 1 378 ? 16.965  -11.124 0.378   1.00 88.76 378 A 1 
ATOM 2937 C CG  . GLN A 1 378 ? 18.020  -10.924 1.480   1.00 89.39 378 A 1 
ATOM 2938 C CD  . GLN A 1 378 ? 17.887  -9.603  2.229   1.00 91.80 378 A 1 
ATOM 2939 O OE1 . GLN A 1 378 ? 16.894  -9.275  2.849   1.00 83.17 378 A 1 
ATOM 2940 N NE2 . GLN A 1 378 ? 18.884  -8.757  2.200   1.00 82.14 378 A 1 
ATOM 2941 N N   . GLY A 1 379 ? 15.775  -9.685  -2.891  1.00 85.54 379 A 1 
ATOM 2942 C CA  . GLY A 1 379 ? 14.730  -9.879  -3.902  1.00 83.63 379 A 1 
ATOM 2943 C C   . GLY A 1 379 ? 13.295  -9.948  -3.352  1.00 86.93 379 A 1 
ATOM 2944 O O   . GLY A 1 379 ? 12.388  -10.368 -4.065  1.00 86.05 379 A 1 
ATOM 2945 N N   . GLN A 1 380 ? 13.070  -9.528  -2.096  1.00 90.13 380 A 1 
ATOM 2946 C CA  . GLN A 1 380 ? 11.752  -9.585  -1.431  1.00 90.07 380 A 1 
ATOM 2947 C C   . GLN A 1 380 ? 10.939  -8.282  -1.580  1.00 90.75 380 A 1 
ATOM 2948 O O   . GLN A 1 380 ? 10.071  -7.973  -0.761  1.00 88.33 380 A 1 
ATOM 2949 C CB  . GLN A 1 380 ? 11.929  -9.969  0.043   1.00 90.16 380 A 1 
ATOM 2950 C CG  . GLN A 1 380 ? 12.573  -11.346 0.240   1.00 90.70 380 A 1 
ATOM 2951 C CD  . GLN A 1 380 ? 12.814  -11.618 1.713   1.00 94.13 380 A 1 
ATOM 2952 O OE1 . GLN A 1 380 ? 12.264  -12.531 2.298   1.00 84.52 380 A 1 
ATOM 2953 N NE2 . GLN A 1 380 ? 13.646  -10.830 2.373   1.00 84.23 380 A 1 
ATOM 2954 N N   . LYS A 1 381 ? 11.228  -7.496  -2.614  1.00 89.08 381 A 1 
ATOM 2955 C CA  . LYS A 1 381 ? 10.385  -6.355  -2.992  1.00 87.91 381 A 1 
ATOM 2956 C C   . LYS A 1 381 ? 9.290   -6.852  -3.935  1.00 88.10 381 A 1 
ATOM 2957 O O   . LYS A 1 381 ? 9.568   -7.679  -4.793  1.00 88.19 381 A 1 
ATOM 2958 C CB  . LYS A 1 381 ? 11.225  -5.254  -3.655  1.00 89.02 381 A 1 
ATOM 2959 C CG  . LYS A 1 381 ? 12.341  -4.715  -2.750  1.00 90.39 381 A 1 
ATOM 2960 C CD  . LYS A 1 381 ? 13.156  -3.628  -3.470  1.00 88.69 381 A 1 
ATOM 2961 C CE  . LYS A 1 381 ? 14.336  -3.180  -2.600  1.00 86.56 381 A 1 
ATOM 2962 N NZ  . LYS A 1 381 ? 15.161  -2.161  -3.284  1.00 82.19 381 A 1 
ATOM 2963 N N   . CYS A 1 382 ? 8.077   -6.297  -3.832  1.00 87.72 382 A 1 
ATOM 2964 C CA  . CYS A 1 382 ? 7.011   -6.595  -4.797  1.00 84.28 382 A 1 
ATOM 2965 C C   . CYS A 1 382 ? 7.394   -6.228  -6.242  1.00 84.70 382 A 1 
ATOM 2966 O O   . CYS A 1 382 ? 6.843   -6.783  -7.183  1.00 83.64 382 A 1 
ATOM 2967 C CB  . CYS A 1 382 ? 5.735   -5.856  -4.359  1.00 84.03 382 A 1 
ATOM 2968 S SG  . CYS A 1 382 ? 6.067   -4.081  -4.133  1.00 81.26 382 A 1 
ATOM 2969 N N   . SER A 1 383 ? 8.371   -5.329  -6.404  1.00 87.78 383 A 1 
ATOM 2970 C CA  . SER A 1 383 ? 8.923   -4.851  -7.676  1.00 86.43 383 A 1 
ATOM 2971 C C   . SER A 1 383 ? 10.307  -5.436  -8.014  1.00 86.71 383 A 1 
ATOM 2972 O O   . SER A 1 383 ? 10.994  -4.916  -8.888  1.00 87.39 383 A 1 
ATOM 2973 C CB  . SER A 1 383 ? 8.977   -3.321  -7.625  1.00 87.55 383 A 1 
ATOM 2974 O OG  . SER A 1 383 ? 9.800   -2.886  -6.553  1.00 89.70 383 A 1 
ATOM 2975 N N   . ALA A 1 384 ? 10.784  -6.459  -7.287  1.00 88.24 384 A 1 
ATOM 2976 C CA  . ALA A 1 384 ? 12.130  -6.997  -7.481  1.00 88.13 384 A 1 
ATOM 2977 C C   . ALA A 1 384 ? 12.283  -7.664  -8.855  1.00 87.99 384 A 1 
ATOM 2978 O O   . ALA A 1 384 ? 11.467  -8.494  -9.251  1.00 89.53 384 A 1 
ATOM 2979 C CB  . ALA A 1 384 ? 12.471  -7.966  -6.353  1.00 89.37 384 A 1 
ATOM 2980 N N   . ALA A 1 385 ? 13.376  -7.346  -9.561  1.00 92.84 385 A 1 
ATOM 2981 C CA  . ALA A 1 385 ? 13.701  -8.004  -10.820 1.00 91.98 385 A 1 
ATOM 2982 C C   . ALA A 1 385 ? 13.907  -9.505  -10.586 1.00 93.11 385 A 1 
ATOM 2983 O O   . ALA A 1 385 ? 14.823  -9.911  -9.874  1.00 93.73 385 A 1 
ATOM 2984 C CB  . ALA A 1 385 ? 14.950  -7.357  -11.422 1.00 92.54 385 A 1 
ATOM 2985 N N   . SER A 1 386 ? 13.067  -10.334 -11.199 1.00 94.47 386 A 1 
ATOM 2986 C CA  . SER A 1 386 ? 13.118  -11.786 -11.023 1.00 94.12 386 A 1 
ATOM 2987 C C   . SER A 1 386 ? 13.330  -12.549 -12.333 1.00 95.22 386 A 1 
ATOM 2988 O O   . SER A 1 386 ? 13.636  -13.740 -12.318 1.00 92.99 386 A 1 
ATOM 2989 C CB  . SER A 1 386 ? 11.867  -12.243 -10.276 1.00 91.47 386 A 1 
ATOM 2990 O OG  . SER A 1 386 ? 10.717  -12.043 -11.073 1.00 80.41 386 A 1 
ATOM 2991 N N   . ARG A 1 387 ? 13.227  -11.872 -13.478 1.00 95.53 387 A 1 
ATOM 2992 C CA  . ARG A 1 387 ? 13.590  -12.393 -14.802 1.00 95.81 387 A 1 
ATOM 2993 C C   . ARG A 1 387 ? 14.206  -11.307 -15.676 1.00 96.62 387 A 1 
ATOM 2994 O O   . ARG A 1 387 ? 13.846  -10.141 -15.570 1.00 96.49 387 A 1 
ATOM 2995 C CB  . ARG A 1 387 ? 12.380  -13.061 -15.474 1.00 94.79 387 A 1 
ATOM 2996 C CG  . ARG A 1 387 ? 11.195  -12.109 -15.675 1.00 92.85 387 A 1 
ATOM 2997 C CD  . ARG A 1 387 ? 10.000  -12.829 -16.287 1.00 92.88 387 A 1 
ATOM 2998 N NE  . ARG A 1 387 ? 8.834   -11.938 -16.360 1.00 91.62 387 A 1 
ATOM 2999 C CZ  . ARG A 1 387 ? 8.018   -11.750 -17.384 1.00 92.56 387 A 1 
ATOM 3000 N NH1 . ARG A 1 387 ? 8.156   -12.372 -18.519 1.00 86.34 387 A 1 
ATOM 3001 N NH2 . ARG A 1 387 ? 7.032   -10.911 -17.278 1.00 86.71 387 A 1 
ATOM 3002 N N   . ALA A 1 388 ? 15.104  -11.711 -16.579 1.00 96.64 388 A 1 
ATOM 3003 C CA  . ALA A 1 388 ? 15.677  -10.818 -17.577 1.00 97.03 388 A 1 
ATOM 3004 C C   . ALA A 1 388 ? 15.740  -11.480 -18.959 1.00 97.34 388 A 1 
ATOM 3005 O O   . ALA A 1 388 ? 15.871  -12.699 -19.079 1.00 97.44 388 A 1 
ATOM 3006 C CB  . ALA A 1 388 ? 17.044  -10.319 -17.097 1.00 97.24 388 A 1 
ATOM 3007 N N   . TYR A 1 389 ? 15.658  -10.659 -20.001 1.00 97.88 389 A 1 
ATOM 3008 C CA  . TYR A 1 389 ? 15.790  -11.060 -21.401 1.00 97.99 389 A 1 
ATOM 3009 C C   . TYR A 1 389 ? 16.936  -10.254 -22.008 1.00 98.21 389 A 1 
ATOM 3010 O O   . TYR A 1 389 ? 16.849  -9.029  -22.079 1.00 98.00 389 A 1 
ATOM 3011 C CB  . TYR A 1 389 ? 14.475  -10.813 -22.147 1.00 97.83 389 A 1 
ATOM 3012 C CG  . TYR A 1 389 ? 13.283  -11.584 -21.614 1.00 97.77 389 A 1 
ATOM 3013 C CD1 . TYR A 1 389 ? 12.900  -12.795 -22.216 1.00 96.62 389 A 1 
ATOM 3014 C CD2 . TYR A 1 389 ? 12.556  -11.089 -20.513 1.00 96.92 389 A 1 
ATOM 3015 C CE1 . TYR A 1 389 ? 11.795  -13.514 -21.725 1.00 96.24 389 A 1 
ATOM 3016 C CE2 . TYR A 1 389 ? 11.455  -11.810 -20.010 1.00 96.31 389 A 1 
ATOM 3017 C CZ  . TYR A 1 389 ? 11.074  -13.025 -20.619 1.00 96.68 389 A 1 
ATOM 3018 O OH  . TYR A 1 389 ? 10.012  -13.724 -20.135 1.00 95.71 389 A 1 
ATOM 3019 N N   . ILE A 1 390 ? 18.025  -10.928 -22.388 1.00 97.92 390 A 1 
ATOM 3020 C CA  . ILE A 1 390 ? 19.279  -10.272 -22.789 1.00 98.24 390 A 1 
ATOM 3021 C C   . ILE A 1 390 ? 19.720  -10.829 -24.149 1.00 98.25 390 A 1 
ATOM 3022 O O   . ILE A 1 390 ? 19.751  -12.052 -24.312 1.00 98.21 390 A 1 
ATOM 3023 C CB  . ILE A 1 390 ? 20.372  -10.446 -21.702 1.00 98.35 390 A 1 
ATOM 3024 C CG1 . ILE A 1 390 ? 19.851  -9.980  -20.320 1.00 97.64 390 A 1 
ATOM 3025 C CG2 . ILE A 1 390 ? 21.641  -9.663  -22.101 1.00 98.10 390 A 1 
ATOM 3026 C CD1 . ILE A 1 390 ? 20.877  -10.023 -19.187 1.00 96.47 390 A 1 
ATOM 3027 N N   . PRO A 1 391 ? 20.069  -9.974  -25.137 1.00 98.50 391 A 1 
ATOM 3028 C CA  . PRO A 1 391 ? 20.540  -10.444 -26.436 1.00 98.44 391 A 1 
ATOM 3029 C C   . PRO A 1 391 ? 21.921  -11.103 -26.318 1.00 98.41 391 A 1 
ATOM 3030 O O   . PRO A 1 391 ? 22.747  -10.704 -25.491 1.00 98.19 391 A 1 
ATOM 3031 C CB  . PRO A 1 391 ? 20.562  -9.206  -27.336 1.00 98.16 391 A 1 
ATOM 3032 C CG  . PRO A 1 391 ? 20.799  -8.065  -26.351 1.00 96.81 391 A 1 
ATOM 3033 C CD  . PRO A 1 391 ? 20.060  -8.522  -25.099 1.00 98.38 391 A 1 
ATOM 3034 N N   . LYS A 1 392 ? 22.196  -12.089 -27.178 1.00 98.45 392 A 1 
ATOM 3035 C CA  . LYS A 1 392 ? 23.470  -12.840 -27.200 1.00 98.33 392 A 1 
ATOM 3036 C C   . LYS A 1 392 ? 24.693  -11.933 -27.320 1.00 98.42 392 A 1 
ATOM 3037 O O   . LYS A 1 392 ? 25.689  -12.195 -26.652 1.00 97.81 392 A 1 
ATOM 3038 C CB  . LYS A 1 392 ? 23.472  -13.848 -28.359 1.00 97.53 392 A 1 
ATOM 3039 C CG  . LYS A 1 392 ? 22.650  -15.103 -28.040 1.00 90.84 392 A 1 
ATOM 3040 C CD  . LYS A 1 392 ? 22.648  -16.060 -29.240 1.00 90.83 392 A 1 
ATOM 3041 C CE  . LYS A 1 392 ? 21.723  -17.250 -28.963 1.00 83.39 392 A 1 
ATOM 3042 N NZ  . LYS A 1 392 ? 21.482  -18.050 -30.187 1.00 75.04 392 A 1 
ATOM 3043 N N   . SER A 1 393 ? 24.610  -10.876 -28.128 1.00 98.32 393 A 1 
ATOM 3044 C CA  . SER A 1 393 ? 25.702  -9.910  -28.318 1.00 98.16 393 A 1 
ATOM 3045 C C   . SER A 1 393 ? 26.121  -9.205  -27.024 1.00 98.18 393 A 1 
ATOM 3046 O O   . SER A 1 393 ? 27.278  -8.823  -26.893 1.00 97.68 393 A 1 
ATOM 3047 C CB  . SER A 1 393 ? 25.285  -8.844  -29.335 1.00 98.05 393 A 1 
ATOM 3048 O OG  . SER A 1 393 ? 24.168  -8.127  -28.862 1.00 97.27 393 A 1 
ATOM 3049 N N   . LEU A 1 394 ? 25.215  -9.045  -26.064 1.00 98.00 394 A 1 
ATOM 3050 C CA  . LEU A 1 394 ? 25.439  -8.302  -24.823 1.00 97.88 394 A 1 
ATOM 3051 C C   . LEU A 1 394 ? 25.665  -9.212  -23.606 1.00 98.38 394 A 1 
ATOM 3052 O O   . LEU A 1 394 ? 26.141  -8.760  -22.566 1.00 97.74 394 A 1 
ATOM 3053 C CB  . LEU A 1 394 ? 24.223  -7.375  -24.629 1.00 96.36 394 A 1 
ATOM 3054 C CG  . LEU A 1 394 ? 24.434  -6.234  -23.623 1.00 92.92 394 A 1 
ATOM 3055 C CD1 . LEU A 1 394 ? 25.470  -5.226  -24.125 1.00 89.33 394 A 1 
ATOM 3056 C CD2 . LEU A 1 394 ? 23.113  -5.496  -23.417 1.00 90.88 394 A 1 
ATOM 3057 N N   . TRP A 1 395 ? 25.313  -10.490 -23.712 1.00 98.31 395 A 1 
ATOM 3058 C CA  . TRP A 1 395 ? 25.249  -11.393 -22.562 1.00 98.43 395 A 1 
ATOM 3059 C C   . TRP A 1 395 ? 26.597  -11.606 -21.874 1.00 98.50 395 A 1 
ATOM 3060 O O   . TRP A 1 395 ? 26.671  -11.446 -20.661 1.00 98.32 395 A 1 
ATOM 3061 C CB  . TRP A 1 395 ? 24.628  -12.735 -22.968 1.00 98.31 395 A 1 
ATOM 3062 C CG  . TRP A 1 395 ? 24.670  -13.769 -21.879 1.00 98.37 395 A 1 
ATOM 3063 C CD1 . TRP A 1 395 ? 25.236  -14.985 -21.975 1.00 97.86 395 A 1 
ATOM 3064 C CD2 . TRP A 1 395 ? 24.195  -13.655 -20.496 1.00 98.28 395 A 1 
ATOM 3065 N NE1 . TRP A 1 395 ? 25.137  -15.643 -20.768 1.00 97.58 395 A 1 
ATOM 3066 C CE2 . TRP A 1 395 ? 24.520  -14.863 -19.814 1.00 97.91 395 A 1 
ATOM 3067 C CE3 . TRP A 1 395 ? 23.549  -12.649 -19.744 1.00 97.65 395 A 1 
ATOM 3068 C CZ2 . TRP A 1 395 ? 24.224  -15.064 -18.457 1.00 97.33 395 A 1 
ATOM 3069 C CZ3 . TRP A 1 395 ? 23.241  -12.836 -18.380 1.00 96.76 395 A 1 
ATOM 3070 C CH2 . TRP A 1 395 ? 23.582  -14.041 -17.736 1.00 96.57 395 A 1 
ATOM 3071 N N   . ASN A 1 396 ? 27.659  -11.918 -22.617 1.00 98.26 396 A 1 
ATOM 3072 C CA  . ASN A 1 396 ? 28.966  -12.254 -22.036 1.00 98.09 396 A 1 
ATOM 3073 C C   . ASN A 1 396 ? 29.540  -11.106 -21.190 1.00 98.33 396 A 1 
ATOM 3074 O O   . ASN A 1 396 ? 29.994  -11.326 -20.064 1.00 97.94 396 A 1 
ATOM 3075 C CB  . ASN A 1 396 ? 29.941  -12.636 -23.163 1.00 97.62 396 A 1 
ATOM 3076 C CG  . ASN A 1 396 ? 29.623  -13.966 -23.823 1.00 94.61 396 A 1 
ATOM 3077 O OD1 . ASN A 1 396 ? 28.912  -14.813 -23.316 1.00 85.87 396 A 1 
ATOM 3078 N ND2 . ASN A 1 396 ? 30.165  -14.205 -24.992 1.00 86.20 396 A 1 
ATOM 3079 N N   . ASP A 1 397 ? 29.468  -9.876  -21.706 1.00 97.92 397 A 1 
ATOM 3080 C CA  . ASP A 1 397 ? 29.944  -8.689  -20.990 1.00 97.97 397 A 1 
ATOM 3081 C C   . ASP A 1 397 ? 29.068  -8.412  -19.765 1.00 98.27 397 A 1 
ATOM 3082 O O   . ASP A 1 397 ? 29.576  -8.216  -18.656 1.00 97.88 397 A 1 
ATOM 3083 C CB  . ASP A 1 397 ? 29.965  -7.479  -21.936 1.00 97.60 397 A 1 
ATOM 3084 C CG  . ASP A 1 397 ? 31.059  -7.554  -23.009 1.00 93.89 397 A 1 
ATOM 3085 O OD1 . ASP A 1 397 ? 31.978  -8.395  -22.868 1.00 88.47 397 A 1 
ATOM 3086 O OD2 . ASP A 1 397 ? 30.975  -6.740  -23.953 1.00 88.56 397 A 1 
ATOM 3087 N N   . THR A 1 398 ? 27.740  -8.492  -19.927 1.00 97.55 398 A 1 
ATOM 3088 C CA  . THR A 1 398 ? 26.784  -8.307  -18.825 1.00 97.83 398 A 1 
ATOM 3089 C C   . THR A 1 398 ? 27.016  -9.332  -17.715 1.00 98.03 398 A 1 
ATOM 3090 O O   . THR A 1 398 ? 27.123  -8.959  -16.546 1.00 98.07 398 A 1 
ATOM 3091 C CB  . THR A 1 398 ? 25.334  -8.399  -19.324 1.00 97.98 398 A 1 
ATOM 3092 O OG1 . THR A 1 398 ? 25.092  -7.448  -20.334 1.00 96.45 398 A 1 
ATOM 3093 C CG2 . THR A 1 398 ? 24.322  -8.105  -18.213 1.00 96.37 398 A 1 
ATOM 3094 N N   . GLN A 1 399 ? 27.153  -10.613 -18.053 1.00 98.03 399 A 1 
ATOM 3095 C CA  . GLN A 1 399 ? 27.419  -11.693 -17.101 1.00 98.00 399 A 1 
ATOM 3096 C C   . GLN A 1 399 ? 28.741  -11.468 -16.359 1.00 97.98 399 A 1 
ATOM 3097 O O   . GLN A 1 399 ? 28.793  -11.597 -15.136 1.00 97.80 399 A 1 
ATOM 3098 C CB  . GLN A 1 399 ? 27.429  -13.032 -17.845 1.00 97.59 399 A 1 
ATOM 3099 C CG  . GLN A 1 399 ? 27.537  -14.224 -16.880 1.00 96.37 399 A 1 
ATOM 3100 C CD  . GLN A 1 399 ? 27.592  -15.564 -17.607 1.00 95.88 399 A 1 
ATOM 3101 O OE1 . GLN A 1 399 ? 28.043  -15.688 -18.729 1.00 89.28 399 A 1 
ATOM 3102 N NE2 . GLN A 1 399 ? 27.154  -16.636 -16.992 1.00 88.25 399 A 1 
ATOM 3103 N N   . SER A 1 400 ? 29.801  -11.065 -17.071 1.00 98.12 400 A 1 
ATOM 3104 C CA  . SER A 1 400 ? 31.111  -10.777 -16.472 1.00 98.02 400 A 1 
ATOM 3105 C C   . SER A 1 400 ? 31.039  -9.633  -15.451 1.00 98.12 400 A 1 
ATOM 3106 O O   . SER A 1 400 ? 31.634  -9.712  -14.372 1.00 97.76 400 A 1 
ATOM 3107 C CB  . SER A 1 400 ? 32.122  -10.417 -17.565 1.00 97.78 400 A 1 
ATOM 3108 O OG  . SER A 1 400 ? 32.283  -11.501 -18.458 1.00 86.89 400 A 1 
ATOM 3109 N N   . HIS A 1 401 ? 30.285  -8.579  -15.750 1.00 97.76 401 A 1 
ATOM 3110 C CA  . HIS A 1 401 ? 30.034  -7.484  -14.811 1.00 97.65 401 A 1 
ATOM 3111 C C   . HIS A 1 401 ? 29.194  -7.926  -13.602 1.00 97.73 401 A 1 
ATOM 3112 O O   . HIS A 1 401 ? 29.539  -7.569  -12.472 1.00 97.47 401 A 1 
ATOM 3113 C CB  . HIS A 1 401 ? 29.379  -6.308  -15.546 1.00 97.71 401 A 1 
ATOM 3114 C CG  . HIS A 1 401 ? 30.316  -5.558  -16.459 1.00 97.61 401 A 1 
ATOM 3115 N ND1 . HIS A 1 401 ? 31.489  -4.946  -16.088 1.00 90.35 401 A 1 
ATOM 3116 C CD2 . HIS A 1 401 ? 30.141  -5.321  -17.789 1.00 92.12 401 A 1 
ATOM 3117 C CE1 . HIS A 1 401 ? 32.008  -4.356  -17.179 1.00 92.79 401 A 1 
ATOM 3118 N NE2 . HIS A 1 401 ? 31.221  -4.559  -18.234 1.00 93.99 401 A 1 
ATOM 3119 N N   . ILE A 1 402 ? 28.148  -8.732  -13.810 1.00 97.40 402 A 1 
ATOM 3120 C CA  . ILE A 1 402 ? 27.341  -9.303  -12.718 1.00 97.30 402 A 1 
ATOM 3121 C C   . ILE A 1 402 ? 28.236  -10.130 -11.790 1.00 97.25 402 A 1 
ATOM 3122 O O   . ILE A 1 402 ? 28.243  -9.885  -10.588 1.00 97.11 402 A 1 
ATOM 3123 C CB  . ILE A 1 402 ? 26.155  -10.144 -13.256 1.00 97.57 402 A 1 
ATOM 3124 C CG1 . ILE A 1 402 ? 25.105  -9.244  -13.950 1.00 97.06 402 A 1 
ATOM 3125 C CG2 . ILE A 1 402 ? 25.466  -10.929 -12.116 1.00 97.01 402 A 1 
ATOM 3126 C CD1 . ILE A 1 402 ? 24.082  -10.023 -14.786 1.00 96.40 402 A 1 
ATOM 3127 N N   . HIS A 1 403 ? 29.036  -11.061 -12.329 1.00 98.10 403 A 1 
ATOM 3128 C CA  . HIS A 1 403 ? 29.909  -11.932 -11.532 1.00 97.81 403 A 1 
ATOM 3129 C C   . HIS A 1 403 ? 30.891  -11.134 -10.672 1.00 97.76 403 A 1 
ATOM 3130 O O   . HIS A 1 403 ? 31.019  -11.417 -9.480  1.00 97.18 403 A 1 
ATOM 3131 C CB  . HIS A 1 403 ? 30.678  -12.887 -12.455 1.00 97.06 403 A 1 
ATOM 3132 C CG  . HIS A 1 403 ? 29.877  -14.042 -12.992 1.00 90.59 403 A 1 
ATOM 3133 N ND1 . HIS A 1 403 ? 30.422  -15.203 -13.525 1.00 74.50 403 A 1 
ATOM 3134 C CD2 . HIS A 1 403 ? 28.515  -14.181 -13.023 1.00 77.12 403 A 1 
ATOM 3135 C CE1 . HIS A 1 403 ? 29.403  -16.002 -13.860 1.00 77.24 403 A 1 
ATOM 3136 N NE2 . HIS A 1 403 ? 28.229  -15.424 -13.572 1.00 79.96 403 A 1 
ATOM 3137 N N   . ARG A 1 404 ? 31.533  -10.107 -11.235 1.00 98.19 404 A 1 
ATOM 3138 C CA  . ARG A 1 404 ? 32.452  -9.232  -10.492 1.00 97.98 404 A 1 
ATOM 3139 C C   . ARG A 1 404 ? 31.759  -8.560  -9.304  1.00 98.05 404 A 1 
ATOM 3140 O O   . ARG A 1 404 ? 32.268  -8.638  -8.193  1.00 97.53 404 A 1 
ATOM 3141 C CB  . ARG A 1 404 ? 33.054  -8.198  -11.446 1.00 97.56 404 A 1 
ATOM 3142 C CG  . ARG A 1 404 ? 34.240  -7.455  -10.812 1.00 88.27 404 A 1 
ATOM 3143 C CD  . ARG A 1 404 ? 34.724  -6.283  -11.681 1.00 86.89 404 A 1 
ATOM 3144 N NE  . ARG A 1 404 ? 34.939  -6.693  -13.087 1.00 76.34 404 A 1 
ATOM 3145 C CZ  . ARG A 1 404 ? 34.530  -6.052  -14.166 1.00 68.17 404 A 1 
ATOM 3146 N NH1 . ARG A 1 404 ? 34.013  -4.859  -14.110 1.00 59.44 404 A 1 
ATOM 3147 N NH2 . ARG A 1 404 ? 34.609  -6.610  -15.341 1.00 57.92 404 A 1 
ATOM 3148 N N   . MET A 1 405 ? 30.592  -7.960  -9.529  1.00 97.22 405 A 1 
ATOM 3149 C CA  . MET A 1 405 ? 29.834  -7.303  -8.455  1.00 96.82 405 A 1 
ATOM 3150 C C   . MET A 1 405 ? 29.366  -8.299  -7.387  1.00 96.88 405 A 1 
ATOM 3151 O O   . MET A 1 405 ? 29.457  -8.005  -6.198  1.00 96.46 405 A 1 
ATOM 3152 C CB  . MET A 1 405 ? 28.626  -6.553  -9.039  1.00 96.80 405 A 1 
ATOM 3153 C CG  . MET A 1 405 ? 29.041  -5.283  -9.798  1.00 95.73 405 A 1 
ATOM 3154 S SD  . MET A 1 405 ? 27.646  -4.295  -10.418 1.00 95.59 405 A 1 
ATOM 3155 C CE  . MET A 1 405 ? 27.162  -5.307  -11.834 1.00 88.01 405 A 1 
ATOM 3156 N N   . LEU A 1 406 ? 28.903  -9.481  -7.778  1.00 96.72 406 A 1 
ATOM 3157 C CA  . LEU A 1 406 ? 28.437  -10.497 -6.830  1.00 96.44 406 A 1 
ATOM 3158 C C   . LEU A 1 406 ? 29.570  -11.078 -5.971  1.00 96.35 406 A 1 
ATOM 3159 O O   . LEU A 1 406 ? 29.322  -11.434 -4.826  1.00 95.86 406 A 1 
ATOM 3160 C CB  . LEU A 1 406 ? 27.684  -11.609 -7.578  1.00 96.73 406 A 1 
ATOM 3161 C CG  . LEU A 1 406 ? 26.328  -11.196 -8.192  1.00 96.32 406 A 1 
ATOM 3162 C CD1 . LEU A 1 406 ? 25.669  -12.421 -8.832  1.00 94.42 406 A 1 
ATOM 3163 C CD2 . LEU A 1 406 ? 25.351  -10.625 -7.168  1.00 94.87 406 A 1 
ATOM 3164 N N   . GLN A 1 407 ? 30.810  -11.125 -6.474  1.00 97.16 407 A 1 
ATOM 3165 C CA  . GLN A 1 407 ? 31.989  -11.529 -5.689  1.00 96.75 407 A 1 
ATOM 3166 C C   . GLN A 1 407 ? 32.363  -10.513 -4.595  1.00 96.73 407 A 1 
ATOM 3167 O O   . GLN A 1 407 ? 32.966  -10.889 -3.592  1.00 95.80 407 A 1 
ATOM 3168 C CB  . GLN A 1 407 ? 33.183  -11.726 -6.631  1.00 96.47 407 A 1 
ATOM 3169 C CG  . GLN A 1 407 ? 33.072  -13.030 -7.439  1.00 92.96 407 A 1 
ATOM 3170 C CD  . GLN A 1 407 ? 34.152  -13.159 -8.515  1.00 90.59 407 A 1 
ATOM 3171 O OE1 . GLN A 1 407 ? 34.886  -12.244 -8.856  1.00 82.02 407 A 1 
ATOM 3172 N NE2 . GLN A 1 407 ? 34.295  -14.325 -9.103  1.00 79.69 407 A 1 
ATOM 3173 N N   . GLU A 1 408 ? 32.017  -9.240  -4.775  1.00 97.05 408 A 1 
ATOM 3174 C CA  . GLU A 1 408 ? 32.277  -8.167  -3.805  1.00 96.68 408 A 1 
ATOM 3175 C C   . GLU A 1 408 ? 31.175  -8.052  -2.736  1.00 96.93 408 A 1 
ATOM 3176 O O   . GLU A 1 408 ? 31.419  -7.544  -1.636  1.00 95.46 408 A 1 
ATOM 3177 C CB  . GLU A 1 408 ? 32.427  -6.835  -4.561  1.00 95.63 408 A 1 
ATOM 3178 C CG  . GLU A 1 408 ? 33.680  -6.788  -5.459  1.00 91.02 408 A 1 
ATOM 3179 C CD  . GLU A 1 408 ? 33.744  -5.537  -6.356  1.00 89.87 408 A 1 
ATOM 3180 O OE1 . GLU A 1 408 ? 34.584  -5.542  -7.289  1.00 80.74 408 A 1 
ATOM 3181 O OE2 . GLU A 1 408 ? 32.976  -4.579  -6.113  1.00 84.06 408 A 1 
ATOM 3182 N N   . ILE A 1 409 ? 29.966  -8.522  -3.046  1.00 96.79 409 A 1 
ATOM 3183 C CA  . ILE A 1 409 ? 28.813  -8.440  -2.147  1.00 96.20 409 A 1 
ATOM 3184 C C   . ILE A 1 409 ? 29.014  -9.340  -0.923  1.00 96.46 409 A 1 
ATOM 3185 O O   . ILE A 1 409 ? 29.222  -10.548 -1.024  1.00 95.79 409 A 1 
ATOM 3186 C CB  . ILE A 1 409 ? 27.498  -8.731  -2.912  1.00 95.09 409 A 1 
ATOM 3187 C CG1 . ILE A 1 409 ? 27.116  -7.467  -3.717  1.00 91.95 409 A 1 
ATOM 3188 C CG2 . ILE A 1 409 ? 26.344  -9.125  -1.963  1.00 92.03 409 A 1 
ATOM 3189 C CD1 . ILE A 1 409 ? 25.922  -7.646  -4.662  1.00 89.62 409 A 1 
ATOM 3190 N N   . LYS A 1 410 ? 28.854  -8.739  0.266   1.00 96.93 410 A 1 
ATOM 3191 C CA  . LYS A 1 410 ? 28.829  -9.467  1.540   1.00 96.79 410 A 1 
ATOM 3192 C C   . LYS A 1 410 ? 27.394  -9.804  1.937   1.00 97.10 410 A 1 
ATOM 3193 O O   . LYS A 1 410 ? 26.491  -8.971  1.804   1.00 96.55 410 A 1 
ATOM 3194 C CB  . LYS A 1 410 ? 29.534  -8.662  2.632   1.00 96.42 410 A 1 
ATOM 3195 C CG  . LYS A 1 410 ? 31.017  -8.431  2.316   1.00 92.52 410 A 1 
ATOM 3196 C CD  . LYS A 1 410 ? 31.669  -7.681  3.479   1.00 88.80 410 A 1 
ATOM 3197 C CE  . LYS A 1 410 ? 33.134  -7.390  3.174   1.00 81.46 410 A 1 
ATOM 3198 N NZ  . LYS A 1 410 ? 33.749  -6.651  4.300   1.00 72.64 410 A 1 
ATOM 3199 N N   . MET A 1 411 ? 27.218  -11.011 2.478   1.00 97.06 411 A 1 
ATOM 3200 C CA  . MET A 1 411 ? 25.963  -11.506 3.044   1.00 97.32 411 A 1 
ATOM 3201 C C   . MET A 1 411 ? 26.137  -11.806 4.530   1.00 97.49 411 A 1 
ATOM 3202 O O   . MET A 1 411 ? 27.111  -12.449 4.918   1.00 96.73 411 A 1 
ATOM 3203 C CB  . MET A 1 411 ? 25.508  -12.743 2.260   1.00 96.55 411 A 1 
ATOM 3204 C CG  . MET A 1 411 ? 24.164  -13.295 2.747   1.00 95.03 411 A 1 
ATOM 3205 S SD  . MET A 1 411 ? 23.519  -14.675 1.759   1.00 94.82 411 A 1 
ATOM 3206 C CE  . MET A 1 411 ? 24.699  -15.983 2.184   1.00 87.56 411 A 1 
ATOM 3207 N N   . GLY A 1 412 ? 25.201  -11.353 5.372   1.00 97.40 412 A 1 
ATOM 3208 C CA  . GLY A 1 412 ? 25.256  -11.595 6.811   1.00 97.46 412 A 1 
ATOM 3209 C C   . GLY A 1 412 ? 24.198  -10.842 7.616   1.00 97.88 412 A 1 
ATOM 3210 O O   . GLY A 1 412 ? 23.137  -10.466 7.106   1.00 97.32 412 A 1 
ATOM 3211 N N   . ASP A 1 413 ? 24.482  -10.651 8.912   1.00 97.44 413 A 1 
ATOM 3212 C CA  . ASP A 1 413 ? 23.558  -10.029 9.855   1.00 97.36 413 A 1 
ATOM 3213 C C   . ASP A 1 413 ? 23.333  -8.527  9.566   1.00 97.59 413 A 1 
ATOM 3214 O O   . ASP A 1 413 ? 24.225  -7.822  9.098   1.00 96.92 413 A 1 
ATOM 3215 C CB  . ASP A 1 413 ? 24.054  -10.258 11.291  1.00 96.48 413 A 1 
ATOM 3216 C CG  . ASP A 1 413 ? 22.957  -9.888  12.285  1.00 93.83 413 A 1 
ATOM 3217 O OD1 . ASP A 1 413 ? 22.956  -8.729  12.742  1.00 88.85 413 A 1 
ATOM 3218 O OD2 . ASP A 1 413 ? 22.052  -10.721 12.496  1.00 88.00 413 A 1 
ATOM 3219 N N   . VAL A 1 414 ? 22.136  -8.019  9.888   1.00 97.41 414 A 1 
ATOM 3220 C CA  . VAL A 1 414 ? 21.758  -6.604  9.689   1.00 97.49 414 A 1 
ATOM 3221 C C   . VAL A 1 414 ? 22.514  -5.627  10.598  1.00 97.59 414 A 1 
ATOM 3222 O O   . VAL A 1 414 ? 22.566  -4.429  10.311  1.00 97.05 414 A 1 
ATOM 3223 C CB  . VAL A 1 414 ? 20.243  -6.403  9.880   1.00 97.11 414 A 1 
ATOM 3224 C CG1 . VAL A 1 414 ? 19.450  -7.192  8.840   1.00 95.70 414 A 1 
ATOM 3225 C CG2 . VAL A 1 414 ? 19.754  -6.797  11.282  1.00 95.45 414 A 1 
ATOM 3226 N N   . MET A 1 415 ? 23.107  -6.112  11.693  1.00 97.63 415 A 1 
ATOM 3227 C CA  . MET A 1 415 ? 23.918  -5.310  12.616  1.00 97.08 415 A 1 
ATOM 3228 C C   . MET A 1 415 ? 25.275  -4.909  12.014  1.00 97.37 415 A 1 
ATOM 3229 O O   . MET A 1 415 ? 25.862  -3.912  12.449  1.00 96.26 415 A 1 
ATOM 3230 C CB  . MET A 1 415 ? 24.127  -6.094  13.922  1.00 95.99 415 A 1 
ATOM 3231 C CG  . MET A 1 415 ? 22.817  -6.400  14.667  1.00 92.68 415 A 1 
ATOM 3232 S SD  . MET A 1 415 ? 21.983  -4.954  15.380  1.00 89.92 415 A 1 
ATOM 3233 C CE  . MET A 1 415 ? 23.089  -4.604  16.771  1.00 81.90 415 A 1 
ATOM 3234 N N   . ASP A 1 416 ? 25.765  -5.644  11.012  1.00 97.43 416 A 1 
ATOM 3235 C CA  . ASP A 1 416 ? 26.939  -5.267  10.221  1.00 97.38 416 A 1 
ATOM 3236 C C   . ASP A 1 416 ? 26.512  -4.534  8.940   1.00 97.48 416 A 1 
ATOM 3237 O O   . ASP A 1 416 ? 26.001  -5.125  7.989   1.00 96.87 416 A 1 
ATOM 3238 C CB  . ASP A 1 416 ? 27.830  -6.484  9.925   1.00 96.98 416 A 1 
ATOM 3239 C CG  . ASP A 1 416 ? 29.087  -6.119  9.114   1.00 96.07 416 A 1 
ATOM 3240 O OD1 . ASP A 1 416 ? 29.311  -4.911  8.844   1.00 94.07 416 A 1 
ATOM 3241 O OD2 . ASP A 1 416 ? 29.834  -7.047  8.746   1.00 93.16 416 A 1 
ATOM 3242 N N   . PHE A 1 417 ? 26.770  -3.232  8.900   1.00 96.81 417 A 1 
ATOM 3243 C CA  . PHE A 1 417 ? 26.384  -2.359  7.787   1.00 96.98 417 A 1 
ATOM 3244 C C   . PHE A 1 417 ? 27.192  -2.602  6.498   1.00 96.78 417 A 1 
ATOM 3245 O O   . PHE A 1 417 ? 26.917  -1.961  5.490   1.00 94.50 417 A 1 
ATOM 3246 C CB  . PHE A 1 417 ? 26.494  -0.885  8.220   1.00 96.69 417 A 1 
ATOM 3247 C CG  . PHE A 1 417 ? 25.404  -0.353  9.140   1.00 97.25 417 A 1 
ATOM 3248 C CD1 . PHE A 1 417 ? 24.846  -1.130  10.168  1.00 95.38 417 A 1 
ATOM 3249 C CD2 . PHE A 1 417 ? 24.959  0.974   8.971   1.00 95.42 417 A 1 
ATOM 3250 C CE1 . PHE A 1 417 ? 23.859  -0.600  11.017  1.00 94.17 417 A 1 
ATOM 3251 C CE2 . PHE A 1 417 ? 23.973  1.508   9.820   1.00 94.57 417 A 1 
ATOM 3252 C CZ  . PHE A 1 417 ? 23.422  0.720   10.846  1.00 95.88 417 A 1 
ATOM 3253 N N   . GLN A 1 418 ? 28.188  -3.495  6.516   1.00 97.35 418 A 1 
ATOM 3254 C CA  . GLN A 1 418 ? 28.900  -3.908  5.304   1.00 97.03 418 A 1 
ATOM 3255 C C   . GLN A 1 418 ? 28.141  -4.977  4.511   1.00 97.42 418 A 1 
ATOM 3256 O O   . GLN A 1 418 ? 28.476  -5.215  3.349   1.00 96.62 418 A 1 
ATOM 3257 C CB  . GLN A 1 418 ? 30.302  -4.419  5.653   1.00 96.34 418 A 1 
ATOM 3258 C CG  . GLN A 1 418 ? 31.163  -3.357  6.344   1.00 92.85 418 A 1 
ATOM 3259 C CD  . GLN A 1 418 ? 32.599  -3.818  6.568   1.00 87.51 418 A 1 
ATOM 3260 O OE1 . GLN A 1 418 ? 33.093  -4.796  6.022   1.00 77.80 418 A 1 
ATOM 3261 N NE2 . GLN A 1 418 ? 33.356  -3.097  7.361   1.00 75.30 418 A 1 
ATOM 3262 N N   . ASN A 1 419 ? 27.140  -5.617  5.117   1.00 96.07 419 A 1 
ATOM 3263 C CA  . ASN A 1 419 ? 26.323  -6.618  4.451   1.00 96.32 419 A 1 
ATOM 3264 C C   . ASN A 1 419 ? 25.282  -5.942  3.549   1.00 96.18 419 A 1 
ATOM 3265 O O   . ASN A 1 419 ? 24.388  -5.228  4.005   1.00 95.48 419 A 1 
ATOM 3266 C CB  . ASN A 1 419 ? 25.708  -7.561  5.496   1.00 96.54 419 A 1 
ATOM 3267 C CG  . ASN A 1 419 ? 26.769  -8.367  6.226   1.00 96.65 419 A 1 
ATOM 3268 O OD1 . ASN A 1 419 ? 27.769  -8.782  5.658   1.00 92.12 419 A 1 
ATOM 3269 N ND2 . ASN A 1 419 ? 26.586  -8.613  7.498   1.00 92.54 419 A 1 
ATOM 3270 N N   . PHE A 1 420 ? 25.411  -6.187  2.238   1.00 95.67 420 A 1 
ATOM 3271 C CA  . PHE A 1 420 ? 24.426  -5.756  1.244   1.00 95.28 420 A 1 
ATOM 3272 C C   . PHE A 1 420 ? 23.204  -6.684  1.235   1.00 95.78 420 A 1 
ATOM 3273 O O   . PHE A 1 420 ? 22.071  -6.219  1.091   1.00 94.44 420 A 1 
ATOM 3274 C CB  . PHE A 1 420 ? 25.108  -5.722  -0.130  1.00 94.73 420 A 1 
ATOM 3275 C CG  . PHE A 1 420 ? 24.203  -5.285  -1.264  1.00 94.47 420 A 1 
ATOM 3276 C CD1 . PHE A 1 420 ? 23.528  -6.248  -2.041  1.00 91.03 420 A 1 
ATOM 3277 C CD2 . PHE A 1 420 ? 24.028  -3.917  -1.545  1.00 92.18 420 A 1 
ATOM 3278 C CE1 . PHE A 1 420 ? 22.688  -5.842  -3.095  1.00 89.55 420 A 1 
ATOM 3279 C CE2 . PHE A 1 420 ? 23.190  -3.515  -2.602  1.00 89.45 420 A 1 
ATOM 3280 C CZ  . PHE A 1 420 ? 22.522  -4.478  -3.379  1.00 90.57 420 A 1 
ATOM 3281 N N   . VAL A 1 421 ? 23.447  -7.991  1.417   1.00 96.15 421 A 1 
ATOM 3282 C CA  . VAL A 1 421 ? 22.434  -9.045  1.477   1.00 96.29 421 A 1 
ATOM 3283 C C   . VAL A 1 421 ? 22.336  -9.564  2.909   1.00 96.66 421 A 1 
ATOM 3284 O O   . VAL A 1 421 ? 23.347  -9.808  3.569   1.00 95.99 421 A 1 
ATOM 3285 C CB  . VAL A 1 421 ? 22.765  -10.175 0.480   1.00 95.55 421 A 1 
ATOM 3286 C CG1 . VAL A 1 421 ? 21.759  -11.332 0.535   1.00 92.85 421 A 1 
ATOM 3287 C CG2 . VAL A 1 421 ? 22.768  -9.644  -0.959  1.00 92.95 421 A 1 
ATOM 3288 N N   . ASN A 1 422 ? 21.095  -9.747  3.387   1.00 96.36 422 A 1 
ATOM 3289 C CA  . ASN A 1 422 ? 20.809  -10.301 4.710   1.00 96.86 422 A 1 
ATOM 3290 C C   . ASN A 1 422 ? 20.011  -11.615 4.571   1.00 96.96 422 A 1 
ATOM 3291 O O   . ASN A 1 422 ? 20.079  -12.273 3.523   1.00 95.74 422 A 1 
ATOM 3292 C CB  . ASN A 1 422 ? 20.145  -9.193  5.558   1.00 96.56 422 A 1 
ATOM 3293 C CG  . ASN A 1 422 ? 20.957  -7.910  5.599   1.00 96.39 422 A 1 
ATOM 3294 O OD1 . ASN A 1 422 ? 20.601  -6.900  5.016   1.00 87.85 422 A 1 
ATOM 3295 N ND2 . ASN A 1 422 ? 22.077  -7.906  6.282   1.00 89.06 422 A 1 
ATOM 3296 N N   . ALA A 1 423 ? 19.279  -12.033 5.593   1.00 96.38 423 A 1 
ATOM 3297 C CA  . ALA A 1 423 ? 18.434  -13.223 5.522   1.00 96.55 423 A 1 
ATOM 3298 C C   . ALA A 1 423 ? 17.088  -12.947 4.830   1.00 96.41 423 A 1 
ATOM 3299 O O   . ALA A 1 423 ? 16.547  -11.839 4.913   1.00 95.18 423 A 1 
ATOM 3300 C CB  . ALA A 1 423 ? 18.238  -13.769 6.937   1.00 96.13 423 A 1 
ATOM 3301 N N   . VAL A 1 424 ? 16.518  -13.973 4.193   1.00 96.61 424 A 1 
ATOM 3302 C CA  . VAL A 1 424 ? 15.100  -13.972 3.786   1.00 96.45 424 A 1 
ATOM 3303 C C   . VAL A 1 424 ? 14.187  -14.072 5.016   1.00 96.17 424 A 1 
ATOM 3304 O O   . VAL A 1 424 ? 14.635  -14.418 6.109   1.00 96.05 424 A 1 
ATOM 3305 C CB  . VAL A 1 424 ? 14.768  -15.047 2.732   1.00 96.49 424 A 1 
ATOM 3306 C CG1 . VAL A 1 424 ? 15.640  -14.855 1.484   1.00 94.11 424 A 1 
ATOM 3307 C CG2 . VAL A 1 424 ? 14.914  -16.477 3.242   1.00 94.03 424 A 1 
ATOM 3308 N N   . ILE A 1 425 ? 12.908  -13.753 4.855   1.00 96.61 425 A 1 
ATOM 3309 C CA  . ILE A 1 425 ? 12.046  -13.356 5.975   1.00 96.29 425 A 1 
ATOM 3310 C C   . ILE A 1 425 ? 11.759  -14.451 7.013   1.00 96.43 425 A 1 
ATOM 3311 O O   . ILE A 1 425 ? 11.676  -14.154 8.208   1.00 96.38 425 A 1 
ATOM 3312 C CB  . ILE A 1 425 ? 10.746  -12.739 5.421   1.00 95.96 425 A 1 
ATOM 3313 C CG1 . ILE A 1 425 ? 9.931   -11.994 6.491   1.00 93.31 425 A 1 
ATOM 3314 C CG2 . ILE A 1 425 ? 9.852   -13.789 4.721   1.00 94.19 425 A 1 
ATOM 3315 C CD1 . ILE A 1 425 ? 10.679  -10.801 7.108   1.00 92.47 425 A 1 
ATOM 3316 N N   . ASP A 1 426 ? 11.577  -15.702 6.569   1.00 95.80 426 A 1 
ATOM 3317 C CA  . ASP A 1 426 ? 11.226  -16.837 7.426   1.00 95.72 426 A 1 
ATOM 3318 C C   . ASP A 1 426 ? 11.631  -18.184 6.806   1.00 96.51 426 A 1 
ATOM 3319 O O   . ASP A 1 426 ? 12.101  -18.263 5.666   1.00 96.67 426 A 1 
ATOM 3320 C CB  . ASP A 1 426 ? 9.728   -16.787 7.805   1.00 95.20 426 A 1 
ATOM 3321 C CG  . ASP A 1 426 ? 8.729   -16.933 6.650   1.00 95.01 426 A 1 
ATOM 3322 O OD1 . ASP A 1 426 ? 9.058   -17.588 5.631   1.00 92.75 426 A 1 
ATOM 3323 O OD2 . ASP A 1 426 ? 7.594   -16.426 6.810   1.00 92.31 426 A 1 
ATOM 3324 N N   . GLU A 1 427 ? 11.449  -19.257 7.571   1.00 96.81 427 A 1 
ATOM 3325 C CA  . GLU A 1 427 ? 11.785  -20.626 7.158   1.00 97.08 427 A 1 
ATOM 3326 C C   . GLU A 1 427 ? 10.971  -21.092 5.944   1.00 97.43 427 A 1 
ATOM 3327 O O   . GLU A 1 427 ? 11.510  -21.749 5.054   1.00 97.34 427 A 1 
ATOM 3328 C CB  . GLU A 1 427 ? 11.581  -21.567 8.355   1.00 96.79 427 A 1 
ATOM 3329 C CG  . GLU A 1 427 ? 12.089  -22.988 8.061   1.00 95.29 427 A 1 
ATOM 3330 C CD  . GLU A 1 427 ? 12.207  -23.865 9.314   1.00 95.44 427 A 1 
ATOM 3331 O OE1 . GLU A 1 427 ? 13.127  -24.723 9.313   1.00 88.70 427 A 1 
ATOM 3332 O OE2 . GLU A 1 427 ? 11.421  -23.669 10.266  1.00 90.59 427 A 1 
ATOM 3333 N N   . ALA A 1 428 ? 9.702   -20.725 5.860   1.00 96.59 428 A 1 
ATOM 3334 C CA  . ALA A 1 428 ? 8.841   -21.125 4.747   1.00 96.23 428 A 1 
ATOM 3335 C C   . ALA A 1 428 ? 9.314   -20.510 3.418   1.00 96.98 428 A 1 
ATOM 3336 O O   . ALA A 1 428 ? 9.356   -21.202 2.397   1.00 96.78 428 A 1 
ATOM 3337 C CB  . ALA A 1 428 ? 7.397   -20.731 5.077   1.00 95.68 428 A 1 
ATOM 3338 N N   . SER A 1 429 ? 9.718   -19.226 3.448   1.00 95.80 429 A 1 
ATOM 3339 C CA  . SER A 1 429 ? 10.343  -18.540 2.317   1.00 96.02 429 A 1 
ATOM 3340 C C   . SER A 1 429 ? 11.671  -19.200 1.941   1.00 96.82 429 A 1 
ATOM 3341 O O   . SER A 1 429 ? 11.853  -19.579 0.784   1.00 97.17 429 A 1 
ATOM 3342 C CB  . SER A 1 429 ? 10.545  -17.060 2.655   1.00 96.10 429 A 1 
ATOM 3343 O OG  . SER A 1 429 ? 11.073  -16.373 1.537   1.00 88.80 429 A 1 
ATOM 3344 N N   . PHE A 1 430 ? 12.557  -19.428 2.917   1.00 97.29 430 A 1 
ATOM 3345 C CA  . PHE A 1 430 ? 13.848  -20.091 2.706   1.00 97.75 430 A 1 
ATOM 3346 C C   . PHE A 1 430 ? 13.685  -21.458 2.022   1.00 98.02 430 A 1 
ATOM 3347 O O   . PHE A 1 430 ? 14.291  -21.718 0.984   1.00 98.14 430 A 1 
ATOM 3348 C CB  . PHE A 1 430 ? 14.563  -20.236 4.057   1.00 97.89 430 A 1 
ATOM 3349 C CG  . PHE A 1 430 ? 15.867  -21.003 3.978   1.00 98.22 430 A 1 
ATOM 3350 C CD1 . PHE A 1 430 ? 15.873  -22.409 4.052   1.00 97.67 430 A 1 
ATOM 3351 C CD2 . PHE A 1 430 ? 17.078  -20.313 3.807   1.00 97.97 430 A 1 
ATOM 3352 C CE1 . PHE A 1 430 ? 17.083  -23.119 3.948   1.00 97.82 430 A 1 
ATOM 3353 C CE2 . PHE A 1 430 ? 18.288  -21.020 3.710   1.00 97.68 430 A 1 
ATOM 3354 C CZ  . PHE A 1 430 ? 18.290  -22.425 3.777   1.00 98.10 430 A 1 
ATOM 3355 N N   . ASP A 1 431 ? 12.834  -22.311 2.576   1.00 97.78 431 A 1 
ATOM 3356 C CA  . ASP A 1 431 ? 12.604  -23.658 2.052   1.00 97.89 431 A 1 
ATOM 3357 C C   . ASP A 1 431 ? 11.968  -23.618 0.653   1.00 97.99 431 A 1 
ATOM 3358 O O   . ASP A 1 431 ? 12.287  -24.449 -0.200  1.00 97.85 431 A 1 
ATOM 3359 C CB  . ASP A 1 431 ? 11.717  -24.453 3.030   1.00 97.97 431 A 1 
ATOM 3360 C CG  . ASP A 1 431 ? 12.417  -24.916 4.316   1.00 97.36 431 A 1 
ATOM 3361 O OD1 . ASP A 1 431 ? 13.669  -24.911 4.386   1.00 95.25 431 A 1 
ATOM 3362 O OD2 . ASP A 1 431 ? 11.695  -25.407 5.212   1.00 95.49 431 A 1 
ATOM 3363 N N   . ASN A 1 432 ? 11.092  -22.644 0.381   1.00 97.57 432 A 1 
ATOM 3364 C CA  . ASN A 1 432 ? 10.523  -22.445 -0.952  1.00 97.00 432 A 1 
ATOM 3365 C C   . ASN A 1 432 ? 11.595  -22.065 -1.982  1.00 97.53 432 A 1 
ATOM 3366 O O   . ASN A 1 432 ? 11.698  -22.715 -3.025  1.00 97.28 432 A 1 
ATOM 3367 C CB  . ASN A 1 432 ? 9.406   -21.391 -0.890  1.00 95.88 432 A 1 
ATOM 3368 C CG  . ASN A 1 432 ? 8.701   -21.294 -2.233  1.00 93.37 432 A 1 
ATOM 3369 O OD1 . ASN A 1 432 ? 8.155   -22.286 -2.712  1.00 87.14 432 A 1 
ATOM 3370 N ND2 . ASN A 1 432 ? 8.715   -20.152 -2.871  1.00 86.31 432 A 1 
ATOM 3371 N N   . ILE A 1 433 ? 12.412  -21.058 -1.679  1.00 96.91 433 A 1 
ATOM 3372 C CA  . ILE A 1 433 ? 13.477  -20.586 -2.581  1.00 97.27 433 A 1 
ATOM 3373 C C   . ILE A 1 433 ? 14.492  -21.704 -2.828  1.00 97.68 433 A 1 
ATOM 3374 O O   . ILE A 1 433 ? 14.858  -21.971 -3.975  1.00 97.89 433 A 1 
ATOM 3375 C CB  . ILE A 1 433 ? 14.151  -19.329 -1.992  1.00 97.52 433 A 1 
ATOM 3376 C CG1 . ILE A 1 433 ? 13.158  -18.156 -1.844  1.00 96.68 433 A 1 
ATOM 3377 C CG2 . ILE A 1 433 ? 15.320  -18.879 -2.887  1.00 96.90 433 A 1 
ATOM 3378 C CD1 . ILE A 1 433 ? 13.618  -17.135 -0.801  1.00 94.77 433 A 1 
ATOM 3379 N N   . LYS A 1 434 ? 14.897  -22.418 -1.778  1.00 97.43 434 A 1 
ATOM 3380 C CA  . LYS A 1 434 ? 15.811  -23.558 -1.882  1.00 97.76 434 A 1 
ATOM 3381 C C   . LYS A 1 434 ? 15.287  -24.627 -2.842  1.00 97.87 434 A 1 
ATOM 3382 O O   . LYS A 1 434 ? 16.067  -25.127 -3.654  1.00 97.92 434 A 1 
ATOM 3383 C CB  . LYS A 1 434 ? 16.093  -24.115 -0.474  1.00 97.97 434 A 1 
ATOM 3384 C CG  . LYS A 1 434 ? 16.979  -25.364 -0.574  1.00 97.52 434 A 1 
ATOM 3385 C CD  . LYS A 1 434 ? 17.585  -25.783 0.768   1.00 96.23 434 A 1 
ATOM 3386 C CE  . LYS A 1 434 ? 18.299  -27.135 0.660   1.00 92.10 434 A 1 
ATOM 3387 N NZ  . LYS A 1 434 ? 19.036  -27.327 -0.623  1.00 85.13 434 A 1 
ATOM 3388 N N   . ARG A 1 435 ? 13.991  -24.947 -2.803  1.00 98.00 435 A 1 
ATOM 3389 C CA  . ARG A 1 435 ? 13.394  -25.917 -3.745  1.00 97.83 435 A 1 
ATOM 3390 C C   . ARG A 1 435 ? 13.539  -25.484 -5.205  1.00 98.05 435 A 1 
ATOM 3391 O O   . ARG A 1 435 ? 13.843  -26.331 -6.037  1.00 97.74 435 A 1 
ATOM 3392 C CB  . ARG A 1 435 ? 11.913  -26.164 -3.421  1.00 97.64 435 A 1 
ATOM 3393 C CG  . ARG A 1 435 ? 11.709  -27.060 -2.197  1.00 94.47 435 A 1 
ATOM 3394 C CD  . ARG A 1 435 ? 10.228  -27.399 -1.998  1.00 91.99 435 A 1 
ATOM 3395 N NE  . ARG A 1 435 ? 9.369   -26.210 -1.780  1.00 85.03 435 A 1 
ATOM 3396 C CZ  . ARG A 1 435 ? 9.004   -25.688 -0.626  1.00 78.28 435 A 1 
ATOM 3397 N NH1 . ARG A 1 435 ? 9.439   -26.142 0.515   1.00 69.77 435 A 1 
ATOM 3398 N NH2 . ARG A 1 435 ? 8.173   -24.685 -0.586  1.00 69.96 435 A 1 
ATOM 3399 N N   . TYR A 1 436 ? 13.358  -24.195 -5.531  1.00 97.79 436 A 1 
ATOM 3400 C CA  . TYR A 1 436 ? 13.582  -23.691 -6.897  1.00 97.57 436 A 1 
ATOM 3401 C C   . TYR A 1 436 ? 15.050  -23.816 -7.320  1.00 97.89 436 A 1 
ATOM 3402 O O   . TYR A 1 436 ? 15.327  -24.287 -8.421  1.00 97.65 436 A 1 
ATOM 3403 C CB  . TYR A 1 436 ? 13.118  -22.232 -7.025  1.00 97.21 436 A 1 
ATOM 3404 C CG  . TYR A 1 436 ? 11.622  -22.068 -7.174  1.00 96.92 436 A 1 
ATOM 3405 C CD1 . TYR A 1 436 ? 11.013  -22.335 -8.416  1.00 95.45 436 A 1 
ATOM 3406 C CD2 . TYR A 1 436 ? 10.843  -21.631 -6.090  1.00 95.97 436 A 1 
ATOM 3407 C CE1 . TYR A 1 436 ? 9.620   -22.179 -8.567  1.00 95.02 436 A 1 
ATOM 3408 C CE2 . TYR A 1 436 ? 9.450   -21.477 -6.232  1.00 95.02 436 A 1 
ATOM 3409 C CZ  . TYR A 1 436 ? 8.837   -21.753 -7.472  1.00 95.19 436 A 1 
ATOM 3410 O OH  . TYR A 1 436 ? 7.493   -21.612 -7.603  1.00 93.64 436 A 1 
ATOM 3411 N N   . ILE A 1 437 ? 15.982  -23.457 -6.433  1.00 97.71 437 A 1 
ATOM 3412 C CA  . ILE A 1 437 ? 17.426  -23.569 -6.690  1.00 97.90 437 A 1 
ATOM 3413 C C   . ILE A 1 437 ? 17.836  -25.035 -6.904  1.00 97.93 437 A 1 
ATOM 3414 O O   . ILE A 1 437 ? 18.553  -25.341 -7.857  1.00 97.80 437 A 1 
ATOM 3415 C CB  . ILE A 1 437 ? 18.216  -22.902 -5.541  1.00 98.03 437 A 1 
ATOM 3416 C CG1 . ILE A 1 437 ? 17.978  -21.370 -5.554  1.00 97.53 437 A 1 
ATOM 3417 C CG2 . ILE A 1 437 ? 19.719  -23.216 -5.646  1.00 97.64 437 A 1 
ATOM 3418 C CD1 . ILE A 1 437 ? 18.547  -20.635 -4.335  1.00 96.43 437 A 1 
ATOM 3419 N N   . ASP A 1 438 ? 17.377  -25.946 -6.057  1.00 98.18 438 A 1 
ATOM 3420 C CA  . ASP A 1 438 ? 17.704  -27.373 -6.166  1.00 98.11 438 A 1 
ATOM 3421 C C   . ASP A 1 438 ? 17.147  -27.982 -7.468  1.00 98.14 438 A 1 
ATOM 3422 O O   . ASP A 1 438 ? 17.851  -28.746 -8.135  1.00 97.88 438 A 1 
ATOM 3423 C CB  . ASP A 1 438 ? 17.188  -28.134 -4.929  1.00 98.10 438 A 1 
ATOM 3424 C CG  . ASP A 1 438 ? 17.920  -27.821 -3.613  1.00 97.48 438 A 1 
ATOM 3425 O OD1 . ASP A 1 438 ? 19.071  -27.322 -3.606  1.00 95.25 438 A 1 
ATOM 3426 O OD2 . ASP A 1 438 ? 17.363  -28.129 -2.533  1.00 95.52 438 A 1 
ATOM 3427 N N   . ARG A 1 439 ? 15.939  -27.595 -7.884  1.00 97.93 439 A 1 
ATOM 3428 C CA  . ARG A 1 439 ? 15.381  -28.005 -9.189  1.00 97.81 439 A 1 
ATOM 3429 C C   . ARG A 1 439 ? 16.167  -27.422 -10.360 1.00 97.88 439 A 1 
ATOM 3430 O O   . ARG A 1 439 ? 16.432  -28.153 -11.308 1.00 97.58 439 A 1 
ATOM 3431 C CB  . ARG A 1 439 ? 13.896  -27.629 -9.309  1.00 97.79 439 A 1 
ATOM 3432 C CG  . ARG A 1 439 ? 13.002  -28.515 -8.422  1.00 97.00 439 A 1 
ATOM 3433 C CD  . ARG A 1 439 ? 11.521  -28.369 -8.771  1.00 96.31 439 A 1 
ATOM 3434 N NE  . ARG A 1 439 ? 11.037  -26.981 -8.723  1.00 93.25 439 A 1 
ATOM 3435 C CZ  . ARG A 1 439 ? 10.542  -26.323 -7.700  1.00 93.18 439 A 1 
ATOM 3436 N NH1 . ARG A 1 439 ? 10.484  -26.816 -6.497  1.00 86.06 439 A 1 
ATOM 3437 N NH2 . ARG A 1 439 ? 10.064  -25.129 -7.890  1.00 86.56 439 A 1 
ATOM 3438 N N   . ALA A 1 440 ? 16.595  -26.161 -10.282 1.00 97.58 440 A 1 
ATOM 3439 C CA  . ALA A 1 440 ? 17.419  -25.544 -11.323 1.00 97.42 440 A 1 
ATOM 3440 C C   . ALA A 1 440 ? 18.784  -26.239 -11.470 1.00 97.51 440 A 1 
ATOM 3441 O O   . ALA A 1 440 ? 19.230  -26.468 -12.589 1.00 97.35 440 A 1 
ATOM 3442 C CB  . ALA A 1 440 ? 17.565  -24.052 -11.017 1.00 97.54 440 A 1 
ATOM 3443 N N   . LYS A 1 441 ? 19.411  -26.655 -10.362 1.00 97.97 441 A 1 
ATOM 3444 C CA  . LYS A 1 441 ? 20.659  -27.448 -10.383 1.00 97.63 441 A 1 
ATOM 3445 C C   . LYS A 1 441 ? 20.495  -28.808 -11.061 1.00 97.65 441 A 1 
ATOM 3446 O O   . LYS A 1 441 ? 21.437  -29.289 -11.676 1.00 97.14 441 A 1 
ATOM 3447 C CB  . LYS A 1 441 ? 21.144  -27.688 -8.946  1.00 97.42 441 A 1 
ATOM 3448 C CG  . LYS A 1 441 ? 21.771  -26.444 -8.321  1.00 95.56 441 A 1 
ATOM 3449 C CD  . LYS A 1 441 ? 22.010  -26.684 -6.827  1.00 94.69 441 A 1 
ATOM 3450 C CE  . LYS A 1 441 ? 22.674  -25.455 -6.222  1.00 91.93 441 A 1 
ATOM 3451 N NZ  . LYS A 1 441 ? 22.693  -25.532 -4.742  1.00 87.35 441 A 1 
ATOM 3452 N N   . ALA A 1 442 ? 19.343  -29.437 -10.912 1.00 97.72 442 A 1 
ATOM 3453 C CA  . ALA A 1 442 ? 19.057  -30.755 -11.474 1.00 97.60 442 A 1 
ATOM 3454 C C   . ALA A 1 442 ? 18.493  -30.708 -12.909 1.00 97.59 442 A 1 
ATOM 3455 O O   . ALA A 1 442 ? 18.410  -31.747 -13.565 1.00 96.20 442 A 1 
ATOM 3456 C CB  . ALA A 1 442 ? 18.102  -31.469 -10.512 1.00 97.38 442 A 1 
ATOM 3457 N N   . SER A 1 443 ? 18.081  -29.533 -13.389 1.00 97.88 443 A 1 
ATOM 3458 C CA  . SER A 1 443 ? 17.387  -29.395 -14.671 1.00 97.60 443 A 1 
ATOM 3459 C C   . SER A 1 443 ? 18.356  -29.338 -15.856 1.00 97.56 443 A 1 
ATOM 3460 O O   . SER A 1 443 ? 19.304  -28.557 -15.831 1.00 96.96 443 A 1 
ATOM 3461 C CB  . SER A 1 443 ? 16.521  -28.135 -14.659 1.00 97.23 443 A 1 
ATOM 3462 O OG  . SER A 1 443 ? 15.795  -28.046 -15.874 1.00 95.49 443 A 1 
ATOM 3463 N N   . PRO A 1 444 ? 18.100  -30.061 -16.951 1.00 97.80 444 A 1 
ATOM 3464 C CA  . PRO A 1 444 ? 18.834  -29.865 -18.200 1.00 97.39 444 A 1 
ATOM 3465 C C   . PRO A 1 444 ? 18.502  -28.531 -18.890 1.00 97.43 444 A 1 
ATOM 3466 O O   . PRO A 1 444 ? 19.275  -28.082 -19.743 1.00 96.07 444 A 1 
ATOM 3467 C CB  . PRO A 1 444 ? 18.436  -31.065 -19.069 1.00 97.18 444 A 1 
ATOM 3468 C CG  . PRO A 1 444 ? 17.011  -31.375 -18.612 1.00 96.35 444 A 1 
ATOM 3469 C CD  . PRO A 1 444 ? 17.045  -31.057 -17.119 1.00 97.67 444 A 1 
ATOM 3470 N N   . ASP A 1 445 ? 17.388  -27.886 -18.520 1.00 97.30 445 A 1 
ATOM 3471 C CA  . ASP A 1 445 ? 16.857  -26.658 -19.123 1.00 97.27 445 A 1 
ATOM 3472 C C   . ASP A 1 445 ? 17.276  -25.377 -18.385 1.00 97.73 445 A 1 
ATOM 3473 O O   . ASP A 1 445 ? 16.861  -24.274 -18.764 1.00 96.89 445 A 1 
ATOM 3474 C CB  . ASP A 1 445 ? 15.327  -26.753 -19.218 1.00 96.53 445 A 1 
ATOM 3475 C CG  . ASP A 1 445 ? 14.855  -27.888 -20.118 1.00 94.34 445 A 1 
ATOM 3476 O OD1 . ASP A 1 445 ? 15.491  -28.097 -21.176 1.00 90.52 445 A 1 
ATOM 3477 O OD2 . ASP A 1 445 ? 13.845  -28.525 -19.746 1.00 90.07 445 A 1 
ATOM 3478 N N   . ALA A 1 446 ? 18.101  -25.491 -17.345 1.00 97.10 446 A 1 
ATOM 3479 C CA  . ALA A 1 446 ? 18.640  -24.372 -16.587 1.00 97.35 446 A 1 
ATOM 3480 C C   . ALA A 1 446 ? 20.104  -24.607 -16.194 1.00 97.52 446 A 1 
ATOM 3481 O O   . ALA A 1 446 ? 20.579  -25.735 -16.122 1.00 95.88 446 A 1 
ATOM 3482 C CB  . ALA A 1 446 ? 17.757  -24.134 -15.359 1.00 96.31 446 A 1 
ATOM 3483 N N   . GLU A 1 447 ? 20.809  -23.524 -15.900 1.00 97.92 447 A 1 
ATOM 3484 C CA  . GLU A 1 447 ? 22.172  -23.518 -15.371 1.00 97.85 447 A 1 
ATOM 3485 C C   . GLU A 1 447 ? 22.271  -22.503 -14.231 1.00 98.21 447 A 1 
ATOM 3486 O O   . GLU A 1 447 ? 21.817  -21.367 -14.370 1.00 97.46 447 A 1 
ATOM 3487 C CB  . GLU A 1 447 ? 23.143  -23.190 -16.516 1.00 96.44 447 A 1 
ATOM 3488 C CG  . GLU A 1 447 ? 24.610  -23.136 -16.071 1.00 90.51 447 A 1 
ATOM 3489 C CD  . GLU A 1 447 ? 25.555  -22.698 -17.201 1.00 89.36 447 A 1 
ATOM 3490 O OE1 . GLU A 1 447 ? 26.714  -22.363 -16.865 1.00 78.62 447 A 1 
ATOM 3491 O OE2 . GLU A 1 447 ? 25.123  -22.693 -18.377 1.00 81.90 447 A 1 
ATOM 3492 N N   . ILE A 1 448 ? 22.883  -22.894 -13.106 1.00 97.70 448 A 1 
ATOM 3493 C CA  . ILE A 1 448 ? 23.250  -21.943 -12.048 1.00 97.73 448 A 1 
ATOM 3494 C C   . ILE A 1 448 ? 24.564  -21.275 -12.455 1.00 97.74 448 A 1 
ATOM 3495 O O   . ILE A 1 448 ? 25.635  -21.843 -12.263 1.00 96.57 448 A 1 
ATOM 3496 C CB  . ILE A 1 448 ? 23.353  -22.624 -10.666 1.00 97.08 448 A 1 
ATOM 3497 C CG1 . ILE A 1 448 ? 22.066  -23.371 -10.250 1.00 94.58 448 A 1 
ATOM 3498 C CG2 . ILE A 1 448 ? 23.736  -21.590 -9.587  1.00 95.91 448 A 1 
ATOM 3499 C CD1 . ILE A 1 448 ? 20.819  -22.503 -10.098 1.00 88.99 448 A 1 
ATOM 3500 N N   . ALA A 1 449 ? 24.478  -20.067 -13.011 1.00 97.56 449 A 1 
ATOM 3501 C CA  . ALA A 1 449 ? 25.645  -19.306 -13.449 1.00 97.15 449 A 1 
ATOM 3502 C C   . ALA A 1 449 ? 26.393  -18.648 -12.275 1.00 97.17 449 A 1 
ATOM 3503 O O   . ALA A 1 449 ? 27.594  -18.409 -12.367 1.00 95.41 449 A 1 
ATOM 3504 C CB  . ALA A 1 449 ? 25.173  -18.272 -14.473 1.00 96.84 449 A 1 
ATOM 3505 N N   . PHE A 1 450 ? 25.712  -18.352 -11.165 1.00 97.08 450 A 1 
ATOM 3506 C CA  . PHE A 1 450 ? 26.315  -17.850 -9.928  1.00 97.09 450 A 1 
ATOM 3507 C C   . PHE A 1 450 ? 25.469  -18.229 -8.705  1.00 97.38 450 A 1 
ATOM 3508 O O   . PHE A 1 450 ? 24.241  -18.276 -8.790  1.00 96.95 450 A 1 
ATOM 3509 C CB  . PHE A 1 450 ? 26.482  -16.322 -10.015 1.00 96.44 450 A 1 
ATOM 3510 C CG  . PHE A 1 450 ? 27.330  -15.728 -8.908  1.00 93.19 450 A 1 
ATOM 3511 C CD1 . PHE A 1 450 ? 26.761  -15.436 -7.654  1.00 89.05 450 A 1 
ATOM 3512 C CD2 . PHE A 1 450 ? 28.700  -15.492 -9.116  1.00 89.18 450 A 1 
ATOM 3513 C CE1 . PHE A 1 450 ? 27.559  -14.925 -6.616  1.00 83.82 450 A 1 
ATOM 3514 C CE2 . PHE A 1 450 ? 29.498  -14.972 -8.079  1.00 83.01 450 A 1 
ATOM 3515 C CZ  . PHE A 1 450 ? 28.929  -14.693 -6.827  1.00 83.13 450 A 1 
ATOM 3516 N N   . GLY A 1 451 ? 26.118  -18.442 -7.561  1.00 96.82 451 A 1 
ATOM 3517 C CA  . GLY A 1 451 ? 25.461  -18.634 -6.268  1.00 96.73 451 A 1 
ATOM 3518 C C   . GLY A 1 451 ? 24.814  -20.004 -6.085  1.00 97.17 451 A 1 
ATOM 3519 O O   . GLY A 1 451 ? 25.364  -21.045 -6.448  1.00 95.43 451 A 1 
ATOM 3520 N N   . GLY A 1 452 ? 23.633  -20.012 -5.474  1.00 96.71 452 A 1 
ATOM 3521 C CA  . GLY A 1 452 ? 22.856  -21.230 -5.248  1.00 96.81 452 A 1 
ATOM 3522 C C   . GLY A 1 452 ? 23.156  -21.960 -3.935  1.00 97.61 452 A 1 
ATOM 3523 O O   . GLY A 1 452 ? 22.764  -23.121 -3.788  1.00 96.29 452 A 1 
ATOM 3524 N N   . LYS A 1 453 ? 23.848  -21.339 -2.975  1.00 97.84 453 A 1 
ATOM 3525 C CA  . LYS A 1 453 ? 24.018  -21.887 -1.623  1.00 97.94 453 A 1 
ATOM 3526 C C   . LYS A 1 453 ? 22.920  -21.370 -0.700  1.00 98.23 453 A 1 
ATOM 3527 O O   . LYS A 1 453 ? 22.480  -20.231 -0.801  1.00 97.96 453 A 1 
ATOM 3528 C CB  . LYS A 1 453 ? 25.400  -21.568 -1.054  1.00 97.51 453 A 1 
ATOM 3529 C CG  . LYS A 1 453 ? 26.538  -22.123 -1.911  1.00 94.01 453 A 1 
ATOM 3530 C CD  . LYS A 1 453 ? 27.870  -21.615 -1.367  1.00 89.59 453 A 1 
ATOM 3531 C CE  . LYS A 1 453 ? 28.996  -21.908 -2.352  1.00 81.76 453 A 1 
ATOM 3532 N NZ  . LYS A 1 453 ? 30.138  -21.002 -2.092  1.00 70.41 453 A 1 
ATOM 3533 N N   . CYS A 1 454 ? 22.472  -22.235 0.203   1.00 97.27 454 A 1 
ATOM 3534 C CA  . CYS A 1 454 ? 21.431  -21.936 1.178   1.00 97.55 454 A 1 
ATOM 3535 C C   . CYS A 1 454 ? 21.863  -22.482 2.542   1.00 97.74 454 A 1 
ATOM 3536 O O   . CYS A 1 454 ? 22.202  -23.665 2.637   1.00 96.64 454 A 1 
ATOM 3537 C CB  . CYS A 1 454 ? 20.113  -22.583 0.733   1.00 97.11 454 A 1 
ATOM 3538 S SG  . CYS A 1 454 ? 19.551  -21.969 -0.884  1.00 96.35 454 A 1 
ATOM 3539 N N   . ASP A 1 455 ? 21.815  -21.649 3.589   1.00 98.04 455 A 1 
ATOM 3540 C CA  . ASP A 1 455 ? 22.160  -22.022 4.964   1.00 98.08 455 A 1 
ATOM 3541 C C   . ASP A 1 455 ? 21.146  -21.428 5.949   1.00 98.20 455 A 1 
ATOM 3542 O O   . ASP A 1 455 ? 20.904  -20.222 5.961   1.00 97.63 455 A 1 
ATOM 3543 C CB  . ASP A 1 455 ? 23.595  -21.572 5.290   1.00 97.56 455 A 1 
ATOM 3544 C CG  . ASP A 1 455 ? 24.038  -21.964 6.709   1.00 96.48 455 A 1 
ATOM 3545 O OD1 . ASP A 1 455 ? 23.328  -22.758 7.373   1.00 93.60 455 A 1 
ATOM 3546 O OD2 . ASP A 1 455 ? 25.084  -21.464 7.155   1.00 92.24 455 A 1 
ATOM 3547 N N   . LYS A 1 456 ? 20.547  -22.280 6.779   1.00 97.81 456 A 1 
ATOM 3548 C CA  . LYS A 1 456 ? 19.617  -21.879 7.849   1.00 97.80 456 A 1 
ATOM 3549 C C   . LYS A 1 456 ? 20.099  -22.269 9.248   1.00 97.78 456 A 1 
ATOM 3550 O O   . LYS A 1 456 ? 19.298  -22.357 10.173  1.00 96.72 456 A 1 
ATOM 3551 C CB  . LYS A 1 456 ? 18.175  -22.323 7.531   1.00 97.17 456 A 1 
ATOM 3552 C CG  . LYS A 1 456 ? 17.921  -23.841 7.563   1.00 97.48 456 A 1 
ATOM 3553 C CD  . LYS A 1 456 ? 16.420  -24.090 7.310   1.00 96.88 456 A 1 
ATOM 3554 C CE  . LYS A 1 456 ? 16.036  -25.568 7.317   1.00 95.32 456 A 1 
ATOM 3555 N NZ  . LYS A 1 456 ? 14.581  -25.723 7.053   1.00 93.63 456 A 1 
ATOM 3556 N N   . SER A 1 457 ? 21.401  -22.496 9.412   1.00 98.18 457 A 1 
ATOM 3557 C CA  . SER A 1 457 ? 21.990  -22.864 10.708  1.00 98.02 457 A 1 
ATOM 3558 C C   . SER A 1 457 ? 21.839  -21.756 11.765  1.00 98.00 457 A 1 
ATOM 3559 O O   . SER A 1 457 ? 21.499  -22.050 12.912  1.00 97.13 457 A 1 
ATOM 3560 C CB  . SER A 1 457 ? 23.465  -23.228 10.521  1.00 97.91 457 A 1 
ATOM 3561 O OG  . SER A 1 457 ? 24.199  -22.152 9.975   1.00 96.21 457 A 1 
ATOM 3562 N N   . LEU A 1 458 ? 22.028  -20.495 11.376  1.00 98.07 458 A 1 
ATOM 3563 C CA  . LEU A 1 458 ? 21.893  -19.324 12.250  1.00 97.90 458 A 1 
ATOM 3564 C C   . LEU A 1 458 ? 20.700  -18.437 11.858  1.00 98.07 458 A 1 
ATOM 3565 O O   . LEU A 1 458 ? 19.873  -18.080 12.701  1.00 96.30 458 A 1 
ATOM 3566 C CB  . LEU A 1 458 ? 23.225  -18.542 12.207  1.00 96.68 458 A 1 
ATOM 3567 C CG  . LEU A 1 458 ? 23.242  -17.277 13.092  1.00 88.40 458 A 1 
ATOM 3568 C CD1 . LEU A 1 458 ? 23.104  -17.617 14.578  1.00 83.72 458 A 1 
ATOM 3569 C CD2 . LEU A 1 458 ? 24.560  -16.531 12.892  1.00 84.64 458 A 1 
ATOM 3570 N N   . GLY A 1 459 ? 20.617  -18.086 10.576  1.00 97.63 459 A 1 
ATOM 3571 C CA  . GLY A 1 459 ? 19.558  -17.292 9.965   1.00 97.86 459 A 1 
ATOM 3572 C C   . GLY A 1 459 ? 19.199  -17.831 8.585   1.00 98.23 459 A 1 
ATOM 3573 O O   . GLY A 1 459 ? 19.885  -18.699 8.048   1.00 97.67 459 A 1 
ATOM 3574 N N   . TYR A 1 460 ? 18.135  -17.322 7.994   1.00 98.00 460 A 1 
ATOM 3575 C CA  . TYR A 1 460 ? 17.603  -17.830 6.726   1.00 98.04 460 A 1 
ATOM 3576 C C   . TYR A 1 460 ? 18.374  -17.281 5.513   1.00 98.14 460 A 1 
ATOM 3577 O O   . TYR A 1 460 ? 17.842  -16.511 4.717   1.00 97.77 460 A 1 
ATOM 3578 C CB  . TYR A 1 460 ? 16.094  -17.558 6.670   1.00 97.94 460 A 1 
ATOM 3579 C CG  . TYR A 1 460 ? 15.317  -18.109 7.849   1.00 97.85 460 A 1 
ATOM 3580 C CD1 . TYR A 1 460 ? 15.321  -19.489 8.117   1.00 96.77 460 A 1 
ATOM 3581 C CD2 . TYR A 1 460 ? 14.604  -17.234 8.694   1.00 97.07 460 A 1 
ATOM 3582 C CE1 . TYR A 1 460 ? 14.615  -19.998 9.222   1.00 96.56 460 A 1 
ATOM 3583 C CE2 . TYR A 1 460 ? 13.892  -17.735 9.798   1.00 96.31 460 A 1 
ATOM 3584 C CZ  . TYR A 1 460 ? 13.895  -19.121 10.064  1.00 96.74 460 A 1 
ATOM 3585 O OH  . TYR A 1 460 ? 13.207  -19.612 11.127  1.00 95.49 460 A 1 
ATOM 3586 N N   . PHE A 1 461 ? 19.652  -17.632 5.365   1.00 98.05 461 A 1 
ATOM 3587 C CA  . PHE A 1 461 ? 20.533  -17.084 4.339   1.00 98.06 461 A 1 
ATOM 3588 C C   . PHE A 1 461 ? 20.433  -17.845 3.012   1.00 98.05 461 A 1 
ATOM 3589 O O   . PHE A 1 461 ? 20.661  -19.052 2.945   1.00 97.62 461 A 1 
ATOM 3590 C CB  . PHE A 1 461 ? 21.970  -17.034 4.861   1.00 97.90 461 A 1 
ATOM 3591 C CG  . PHE A 1 461 ? 22.148  -16.086 6.032   1.00 98.14 461 A 1 
ATOM 3592 C CD1 . PHE A 1 461 ? 22.133  -14.697 5.817   1.00 97.17 461 A 1 
ATOM 3593 C CD2 . PHE A 1 461 ? 22.308  -16.588 7.336   1.00 97.36 461 A 1 
ATOM 3594 C CE1 . PHE A 1 461 ? 22.278  -13.814 6.899   1.00 97.00 461 A 1 
ATOM 3595 C CE2 . PHE A 1 461 ? 22.456  -15.707 8.420   1.00 96.83 461 A 1 
ATOM 3596 C CZ  . PHE A 1 461 ? 22.442  -14.318 8.202   1.00 97.48 461 A 1 
ATOM 3597 N N   . VAL A 1 462 ? 20.134  -17.110 1.943   1.00 97.58 462 A 1 
ATOM 3598 C CA  . VAL A 1 462 ? 20.144  -17.595 0.559   1.00 97.56 462 A 1 
ATOM 3599 C C   . VAL A 1 462 ? 21.097  -16.712 -0.241  1.00 97.42 462 A 1 
ATOM 3600 O O   . VAL A 1 462 ? 20.896  -15.502 -0.330  1.00 97.05 462 A 1 
ATOM 3601 C CB  . VAL A 1 462 ? 18.728  -17.599 -0.050  1.00 97.51 462 A 1 
ATOM 3602 C CG1 . VAL A 1 462 ? 18.751  -18.110 -1.495  1.00 95.95 462 A 1 
ATOM 3603 C CG2 . VAL A 1 462 ? 17.764  -18.485 0.748   1.00 95.77 462 A 1 
ATOM 3604 N N   . GLU A 1 463 ? 22.139  -17.306 -0.800  1.00 97.93 463 A 1 
ATOM 3605 C CA  . GLU A 1 463 ? 23.130  -16.604 -1.623  1.00 97.71 463 A 1 
ATOM 3606 C C   . GLU A 1 463 ? 22.463  -16.022 -2.884  1.00 97.98 463 A 1 
ATOM 3607 O O   . GLU A 1 463 ? 21.648  -16.717 -3.508  1.00 97.45 463 A 1 
ATOM 3608 C CB  . GLU A 1 463 ? 24.258  -17.593 -1.971  1.00 96.03 463 A 1 
ATOM 3609 C CG  . GLU A 1 463 ? 25.479  -16.964 -2.670  1.00 89.16 463 A 1 
ATOM 3610 C CD  . GLU A 1 463 ? 26.586  -18.008 -2.943  1.00 92.15 463 A 1 
ATOM 3611 O OE1 . GLU A 1 463 ? 27.786  -17.664 -2.937  1.00 84.32 463 A 1 
ATOM 3612 O OE2 . GLU A 1 463 ? 26.261  -19.206 -3.143  1.00 87.93 463 A 1 
ATOM 3613 N N   . PRO A 1 464 ? 22.792  -14.777 -3.303  1.00 97.77 464 A 1 
ATOM 3614 C CA  . PRO A 1 464 ? 22.351  -14.219 -4.578  1.00 97.70 464 A 1 
ATOM 3615 C C   . PRO A 1 464 ? 22.588  -15.204 -5.724  1.00 97.68 464 A 1 
ATOM 3616 O O   . PRO A 1 464 ? 23.725  -15.619 -5.960  1.00 96.73 464 A 1 
ATOM 3617 C CB  . PRO A 1 464 ? 23.158  -12.935 -4.768  1.00 97.34 464 A 1 
ATOM 3618 C CG  . PRO A 1 464 ? 23.401  -12.471 -3.341  1.00 96.31 464 A 1 
ATOM 3619 C CD  . PRO A 1 464 ? 23.598  -13.789 -2.591  1.00 97.83 464 A 1 
ATOM 3620 N N   . THR A 1 465 ? 21.521  -15.610 -6.405  1.00 97.75 465 A 1 
ATOM 3621 C CA  . THR A 1 465 ? 21.552  -16.706 -7.376  1.00 97.98 465 A 1 
ATOM 3622 C C   . THR A 1 465 ? 21.142  -16.219 -8.761  1.00 98.13 465 A 1 
ATOM 3623 O O   . THR A 1 465 ? 20.060  -15.662 -8.942  1.00 97.97 465 A 1 
ATOM 3624 C CB  . THR A 1 465 ? 20.676  -17.878 -6.908  1.00 97.95 465 A 1 
ATOM 3625 O OG1 . THR A 1 465 ? 21.156  -18.365 -5.673  1.00 96.05 465 A 1 
ATOM 3626 C CG2 . THR A 1 465 ? 20.700  -19.060 -7.876  1.00 96.13 465 A 1 
ATOM 3627 N N   . LEU A 1 466 ? 22.004  -16.469 -9.754  1.00 97.60 466 A 1 
ATOM 3628 C CA  . LEU A 1 466 ? 21.757  -16.212 -11.172 1.00 97.78 466 A 1 
ATOM 3629 C C   . LEU A 1 466 ? 21.513  -17.539 -11.895 1.00 97.88 466 A 1 
ATOM 3630 O O   . LEU A 1 466 ? 22.392  -18.407 -11.923 1.00 97.46 466 A 1 
ATOM 3631 C CB  . LEU A 1 466 ? 22.959  -15.444 -11.747 1.00 97.62 466 A 1 
ATOM 3632 C CG  . LEU A 1 466 ? 22.862  -15.132 -13.252 1.00 96.55 466 A 1 
ATOM 3633 C CD1 . LEU A 1 466 ? 21.724  -14.162 -13.561 1.00 93.05 466 A 1 
ATOM 3634 C CD2 . LEU A 1 466 ? 24.169  -14.491 -13.720 1.00 93.42 466 A 1 
ATOM 3635 N N   . ILE A 1 467 ? 20.339  -17.681 -12.498 1.00 98.00 467 A 1 
ATOM 3636 C CA  . ILE A 1 467 ? 19.943  -18.848 -13.294 1.00 98.16 467 A 1 
ATOM 3637 C C   . ILE A 1 467 ? 19.909  -18.441 -14.768 1.00 98.22 467 A 1 
ATOM 3638 O O   . ILE A 1 467 ? 19.199  -17.508 -15.129 1.00 98.01 467 A 1 
ATOM 3639 C CB  . ILE A 1 467 ? 18.575  -19.409 -12.822 1.00 98.10 467 A 1 
ATOM 3640 C CG1 . ILE A 1 467 ? 18.614  -19.787 -11.322 1.00 97.52 467 A 1 
ATOM 3641 C CG2 . ILE A 1 467 ? 18.169  -20.618 -13.691 1.00 97.59 467 A 1 
ATOM 3642 C CD1 . ILE A 1 467 ? 17.282  -20.284 -10.751 1.00 96.76 467 A 1 
ATOM 3643 N N   . VAL A 1 468 ? 20.616  -19.162 -15.633 1.00 98.11 468 A 1 
ATOM 3644 C CA  . VAL A 1 468 ? 20.442  -19.050 -17.088 1.00 98.21 468 A 1 
ATOM 3645 C C   . VAL A 1 468 ? 19.435  -20.104 -17.529 1.00 98.12 468 A 1 
ATOM 3646 O O   . VAL A 1 468 ? 19.690  -21.303 -17.426 1.00 97.76 468 A 1 
ATOM 3647 C CB  . VAL A 1 468 ? 21.778  -19.170 -17.837 1.00 98.12 468 A 1 
ATOM 3648 C CG1 . VAL A 1 468 ? 21.572  -18.999 -19.347 1.00 96.88 468 A 1 
ATOM 3649 C CG2 . VAL A 1 468 ? 22.755  -18.085 -17.371 1.00 96.78 468 A 1 
ATOM 3650 N N   . ALA A 1 469 ? 18.275  -19.658 -17.997 1.00 97.73 469 A 1 
ATOM 3651 C CA  . ALA A 1 469 ? 17.221  -20.521 -18.509 1.00 97.47 469 A 1 
ATOM 3652 C C   . ALA A 1 469 ? 17.428  -20.767 -20.011 1.00 97.40 469 A 1 
ATOM 3653 O O   . ALA A 1 469 ? 17.545  -19.822 -20.792 1.00 96.65 469 A 1 
ATOM 3654 C CB  . ALA A 1 469 ? 15.866  -19.870 -18.203 1.00 97.11 469 A 1 
ATOM 3655 N N   . LYS A 1 470 ? 17.424  -22.026 -20.441 1.00 97.76 470 A 1 
ATOM 3656 C CA  . LYS A 1 470 ? 17.543  -22.397 -21.866 1.00 97.27 470 A 1 
ATOM 3657 C C   . LYS A 1 470 ? 16.212  -22.274 -22.610 1.00 97.31 470 A 1 
ATOM 3658 O O   . LYS A 1 470 ? 16.196  -22.202 -23.835 1.00 96.21 470 A 1 
ATOM 3659 C CB  . LYS A 1 470 ? 18.113  -23.815 -21.997 1.00 97.07 470 A 1 
ATOM 3660 C CG  . LYS A 1 470 ? 19.500  -23.952 -21.358 1.00 95.80 470 A 1 
ATOM 3661 C CD  . LYS A 1 470 ? 20.044  -25.370 -21.564 1.00 92.33 470 A 1 
ATOM 3662 C CE  . LYS A 1 470 ? 21.309  -25.576 -20.728 1.00 89.78 470 A 1 
ATOM 3663 N NZ  . LYS A 1 470 ? 21.649  -27.012 -20.616 1.00 80.72 470 A 1 
ATOM 3664 N N   . SER A 1 471 ? 15.107  -22.216 -21.875 1.00 96.63 471 A 1 
ATOM 3665 C CA  . SER A 1 471 ? 13.762  -21.984 -22.398 1.00 96.16 471 A 1 
ATOM 3666 C C   . SER A 1 471 ? 13.130  -20.761 -21.731 1.00 96.68 471 A 1 
ATOM 3667 O O   . SER A 1 471 ? 13.183  -20.650 -20.503 1.00 96.00 471 A 1 
ATOM 3668 C CB  . SER A 1 471 ? 12.901  -23.227 -22.154 1.00 94.61 471 A 1 
ATOM 3669 O OG  . SER A 1 471 ? 11.563  -23.007 -22.578 1.00 89.66 471 A 1 
ATOM 3670 N N   . PRO A 1 472 ? 12.443  -19.872 -22.483 1.00 96.16 472 A 1 
ATOM 3671 C CA  . PRO A 1 472 ? 11.697  -18.761 -21.881 1.00 95.28 472 A 1 
ATOM 3672 C C   . PRO A 1 472 ? 10.478  -19.231 -21.074 1.00 94.97 472 A 1 
ATOM 3673 O O   . PRO A 1 472 ? 9.850   -18.433 -20.384 1.00 92.81 472 A 1 
ATOM 3674 C CB  . PRO A 1 472 ? 11.291  -17.885 -23.070 1.00 95.15 472 A 1 
ATOM 3675 C CG  . PRO A 1 472 ? 11.130  -18.890 -24.209 1.00 95.00 472 A 1 
ATOM 3676 C CD  . PRO A 1 472 ? 12.232  -19.904 -23.924 1.00 96.55 472 A 1 
ATOM 3677 N N   . ARG A 1 473 ? 10.137  -20.521 -21.149 1.00 96.03 473 A 1 
ATOM 3678 C CA  . ARG A 1 473 ? 9.066   -21.180 -20.383 1.00 95.38 473 A 1 
ATOM 3679 C C   . ARG A 1 473 ? 9.581   -21.982 -19.187 1.00 96.16 473 A 1 
ATOM 3680 O O   . ARG A 1 473 ? 8.799   -22.724 -18.594 1.00 94.79 473 A 1 
ATOM 3681 C CB  . ARG A 1 473 ? 8.220   -22.071 -21.303 1.00 93.81 473 A 1 
ATOM 3682 C CG  . ARG A 1 473 ? 7.527   -21.282 -22.419 1.00 89.18 473 A 1 
ATOM 3683 C CD  . ARG A 1 473 ? 6.601   -22.226 -23.185 1.00 80.75 473 A 1 
ATOM 3684 N NE  . ARG A 1 473 ? 5.887   -21.524 -24.264 1.00 73.11 473 A 1 
ATOM 3685 C CZ  . ARG A 1 473 ? 5.013   -22.062 -25.094 1.00 62.89 473 A 1 
ATOM 3686 N NH1 . ARG A 1 473 ? 4.691   -23.322 -25.037 1.00 57.26 473 A 1 
ATOM 3687 N NH2 . ARG A 1 473 ? 4.443   -21.328 -26.009 1.00 56.67 473 A 1 
ATOM 3688 N N   . TYR A 1 474 ? 10.856  -21.860 -18.837 1.00 95.29 474 A 1 
ATOM 3689 C CA  . TYR A 1 474 ? 11.373  -22.479 -17.618 1.00 95.76 474 A 1 
ATOM 3690 C C   . TYR A 1 474 ? 10.630  -21.929 -16.388 1.00 96.13 474 A 1 
ATOM 3691 O O   . TYR A 1 474 ? 10.242  -20.757 -16.381 1.00 95.74 474 A 1 
ATOM 3692 C CB  . TYR A 1 474 ? 12.890  -22.274 -17.536 1.00 96.15 474 A 1 
ATOM 3693 C CG  . TYR A 1 474 ? 13.509  -23.053 -16.396 1.00 96.76 474 A 1 
ATOM 3694 C CD1 . TYR A 1 474 ? 14.045  -22.385 -15.281 1.00 94.75 474 A 1 
ATOM 3695 C CD2 . TYR A 1 474 ? 13.482  -24.459 -16.423 1.00 95.72 474 A 1 
ATOM 3696 C CE1 . TYR A 1 474 ? 14.535  -23.121 -14.190 1.00 95.02 474 A 1 
ATOM 3697 C CE2 . TYR A 1 474 ? 13.960  -25.200 -15.333 1.00 95.16 474 A 1 
ATOM 3698 C CZ  . TYR A 1 474 ? 14.477  -24.530 -14.207 1.00 96.23 474 A 1 
ATOM 3699 O OH  . TYR A 1 474 ? 14.893  -25.241 -13.131 1.00 95.52 474 A 1 
ATOM 3700 N N   . GLU A 1 475 ? 10.399  -22.754 -15.355 1.00 96.03 475 A 1 
ATOM 3701 C CA  . GLU A 1 475 ? 9.520   -22.386 -14.228 1.00 95.95 475 A 1 
ATOM 3702 C C   . GLU A 1 475 ? 9.913   -21.057 -13.573 1.00 96.10 475 A 1 
ATOM 3703 O O   . GLU A 1 475 ? 9.066   -20.198 -13.324 1.00 94.56 475 A 1 
ATOM 3704 C CB  . GLU A 1 475 ? 9.460   -23.522 -13.184 1.00 94.22 475 A 1 
ATOM 3705 C CG  . GLU A 1 475 ? 10.815  -23.855 -12.531 1.00 90.81 475 A 1 
ATOM 3706 C CD  . GLU A 1 475 ? 10.727  -24.862 -11.374 1.00 92.56 475 A 1 
ATOM 3707 O OE1 . GLU A 1 475 ? 11.750  -25.495 -11.038 1.00 85.68 475 A 1 
ATOM 3708 O OE2 . GLU A 1 475 ? 9.665   -24.971 -10.729 1.00 88.68 475 A 1 
ATOM 3709 N N   . THR A 1 476 ? 11.210  -20.816 -13.382 1.00 94.61 476 A 1 
ATOM 3710 C CA  . THR A 1 476 ? 11.715  -19.601 -12.727 1.00 94.07 476 A 1 
ATOM 3711 C C   . THR A 1 476 ? 11.635  -18.345 -13.610 1.00 94.67 476 A 1 
ATOM 3712 O O   . THR A 1 476 ? 11.827  -17.238 -13.111 1.00 94.55 476 A 1 
ATOM 3713 C CB  . THR A 1 476 ? 13.143  -19.795 -12.206 1.00 94.61 476 A 1 
ATOM 3714 O OG1 . THR A 1 476 ? 14.036  -19.976 -13.278 1.00 93.63 476 A 1 
ATOM 3715 C CG2 . THR A 1 476 ? 13.287  -20.995 -11.276 1.00 93.59 476 A 1 
ATOM 3716 N N   . MET A 1 477 ? 11.312  -18.477 -14.904 1.00 95.81 477 A 1 
ATOM 3717 C CA  . MET A 1 477 ? 10.946  -17.358 -15.784 1.00 95.39 477 A 1 
ATOM 3718 C C   . MET A 1 477 ? 9.461   -16.987 -15.665 1.00 95.09 477 A 1 
ATOM 3719 O O   . MET A 1 477 ? 9.074   -15.881 -16.046 1.00 94.19 477 A 1 
ATOM 3720 C CB  . MET A 1 477 ? 11.273  -17.700 -17.253 1.00 95.82 477 A 1 
ATOM 3721 C CG  . MET A 1 477 ? 12.772  -17.857 -17.534 1.00 95.84 477 A 1 
ATOM 3722 S SD  . MET A 1 477 ? 13.769  -16.349 -17.316 1.00 96.79 477 A 1 
ATOM 3723 C CE  . MET A 1 477 ? 13.135  -15.295 -18.638 1.00 93.56 477 A 1 
ATOM 3724 N N   . GLN A 1 478 ? 8.620   -17.900 -15.166 1.00 95.50 478 A 1 
ATOM 3725 C CA  . GLN A 1 478 ? 7.160   -17.750 -15.121 1.00 94.11 478 A 1 
ATOM 3726 C C   . GLN A 1 478 ? 6.634   -17.464 -13.713 1.00 92.91 478 A 1 
ATOM 3727 O O   . GLN A 1 478 ? 5.789   -16.587 -13.529 1.00 89.87 478 A 1 
ATOM 3728 C CB  . GLN A 1 478 ? 6.513   -19.027 -15.685 1.00 93.28 478 A 1 
ATOM 3729 C CG  . GLN A 1 478 ? 6.805   -19.206 -17.176 1.00 90.03 478 A 1 
ATOM 3730 C CD  . GLN A 1 478 ? 6.209   -20.498 -17.710 1.00 90.35 478 A 1 
ATOM 3731 O OE1 . GLN A 1 478 ? 5.071   -20.564 -18.138 1.00 81.63 478 A 1 
ATOM 3732 N NE2 . GLN A 1 478 ? 6.963   -21.575 -17.709 1.00 80.19 478 A 1 
ATOM 3733 N N   . GLU A 1 479 ? 7.136   -18.202 -12.728 1.00 91.43 479 A 1 
ATOM 3734 C CA  . GLU A 1 479 ? 6.627   -18.208 -11.363 1.00 90.94 479 A 1 
ATOM 3735 C C   . GLU A 1 479 ? 7.358   -17.201 -10.468 1.00 90.68 479 A 1 
ATOM 3736 O O   . GLU A 1 479 ? 8.580   -17.042 -10.528 1.00 88.20 479 A 1 
ATOM 3737 C CB  . GLU A 1 479 ? 6.711   -19.620 -10.774 1.00 91.09 479 A 1 
ATOM 3738 C CG  . GLU A 1 479 ? 5.852   -20.634 -11.554 1.00 88.59 479 A 1 
ATOM 3739 C CD  . GLU A 1 479 ? 5.870   -22.042 -10.941 1.00 87.47 479 A 1 
ATOM 3740 O OE1 . GLU A 1 479 ? 5.283   -22.948 -11.574 1.00 80.03 479 A 1 
ATOM 3741 O OE2 . GLU A 1 479 ? 6.439   -22.206 -9.839  1.00 83.11 479 A 1 
ATOM 3742 N N   . GLU A 1 480 ? 6.613   -16.527 -9.611  1.00 89.06 480 A 1 
ATOM 3743 C CA  . GLU A 1 480 ? 7.152   -15.624 -8.595  1.00 88.31 480 A 1 
ATOM 3744 C C   . GLU A 1 480 ? 7.829   -16.426 -7.473  1.00 88.78 480 A 1 
ATOM 3745 O O   . GLU A 1 480 ? 7.204   -17.254 -6.820  1.00 87.45 480 A 1 
ATOM 3746 C CB  . GLU A 1 480 ? 6.027   -14.714 -8.079  1.00 86.23 480 A 1 
ATOM 3747 C CG  . GLU A 1 480 ? 6.533   -13.626 -7.123  1.00 77.82 480 A 1 
ATOM 3748 C CD  . GLU A 1 480 ? 5.408   -12.707 -6.611  1.00 75.28 480 A 1 
ATOM 3749 O OE1 . GLU A 1 480 ? 5.716   -11.547 -6.262  1.00 69.29 480 A 1 
ATOM 3750 O OE2 . GLU A 1 480 ? 4.237   -13.151 -6.533  1.00 73.03 480 A 1 
ATOM 3751 N N   . ILE A 1 481 ? 9.128   -16.164 -7.248  1.00 90.84 481 A 1 
ATOM 3752 C CA  . ILE A 1 481 ? 9.924   -16.840 -6.202  1.00 89.72 481 A 1 
ATOM 3753 C C   . ILE A 1 481 ? 9.960   -16.014 -4.914  1.00 89.06 481 A 1 
ATOM 3754 O O   . ILE A 1 481 ? 9.947   -16.568 -3.822  1.00 83.73 481 A 1 
ATOM 3755 C CB  . ILE A 1 481 ? 11.350  -17.136 -6.726  1.00 89.31 481 A 1 
ATOM 3756 C CG1 . ILE A 1 481 ? 11.293  -18.039 -7.981  1.00 89.42 481 A 1 
ATOM 3757 C CG2 . ILE A 1 481 ? 12.218  -17.788 -5.631  1.00 89.28 481 A 1 
ATOM 3758 C CD1 . ILE A 1 481 ? 12.655  -18.318 -8.618  1.00 88.21 481 A 1 
ATOM 3759 N N   . PHE A 1 482 ? 9.990   -14.680 -5.042  1.00 89.48 482 A 1 
ATOM 3760 C CA  . PHE A 1 482 ? 10.061  -13.731 -3.932  1.00 90.76 482 A 1 
ATOM 3761 C C   . PHE A 1 482 ? 11.302  -13.926 -3.038  1.00 92.24 482 A 1 
ATOM 3762 O O   . PHE A 1 482 ? 11.221  -14.039 -1.816  1.00 86.49 482 A 1 
ATOM 3763 C CB  . PHE A 1 482 ? 8.715   -13.710 -3.190  1.00 88.09 482 A 1 
ATOM 3764 C CG  . PHE A 1 482 ? 8.322   -12.340 -2.699  1.00 86.04 482 A 1 
ATOM 3765 C CD1 . PHE A 1 482 ? 8.514   -11.971 -1.357  1.00 78.92 482 A 1 
ATOM 3766 C CD2 . PHE A 1 482 ? 7.741   -11.431 -3.599  1.00 80.04 482 A 1 
ATOM 3767 C CE1 . PHE A 1 482 ? 8.113   -10.702 -0.917  1.00 78.05 482 A 1 
ATOM 3768 C CE2 . PHE A 1 482 ? 7.342   -10.160 -3.162  1.00 77.61 482 A 1 
ATOM 3769 C CZ  . PHE A 1 482 ? 7.524   -9.792  -1.817  1.00 83.56 482 A 1 
ATOM 3770 N N   . GLY A 1 483 ? 12.472  -13.995 -3.677  1.00 93.08 483 A 1 
ATOM 3771 C CA  . GLY A 1 483 ? 13.768  -14.230 -3.051  1.00 93.52 483 A 1 
ATOM 3772 C C   . GLY A 1 483 ? 14.936  -13.757 -3.923  1.00 94.96 483 A 1 
ATOM 3773 O O   . GLY A 1 483 ? 14.703  -13.257 -5.026  1.00 94.18 483 A 1 
ATOM 3774 N N   . PRO A 1 484 ? 16.205  -13.919 -3.469  1.00 96.02 484 A 1 
ATOM 3775 C CA  . PRO A 1 484 ? 17.387  -13.390 -4.153  1.00 96.67 484 A 1 
ATOM 3776 C C   . PRO A 1 484 ? 17.800  -14.272 -5.345  1.00 97.21 484 A 1 
ATOM 3777 O O   . PRO A 1 484 ? 18.922  -14.774 -5.422  1.00 96.85 484 A 1 
ATOM 3778 C CB  . PRO A 1 484 ? 18.448  -13.275 -3.053  1.00 96.84 484 A 1 
ATOM 3779 C CG  . PRO A 1 484 ? 18.129  -14.471 -2.157  1.00 96.41 484 A 1 
ATOM 3780 C CD  . PRO A 1 484 ? 16.601  -14.569 -2.238  1.00 97.54 484 A 1 
ATOM 3781 N N   . VAL A 1 485 ? 16.872  -14.496 -6.268  1.00 97.07 485 A 1 
ATOM 3782 C CA  . VAL A 1 485 ? 17.028  -15.350 -7.446  1.00 97.05 485 A 1 
ATOM 3783 C C   . VAL A 1 485 ? 16.541  -14.591 -8.672  1.00 96.91 485 A 1 
ATOM 3784 O O   . VAL A 1 485 ? 15.382  -14.180 -8.729  1.00 96.21 485 A 1 
ATOM 3785 C CB  . VAL A 1 485 ? 16.254  -16.676 -7.303  1.00 96.87 485 A 1 
ATOM 3786 C CG1 . VAL A 1 485 ? 16.518  -17.598 -8.502  1.00 95.14 485 A 1 
ATOM 3787 C CG2 . VAL A 1 485 ? 16.630  -17.443 -6.031  1.00 95.45 485 A 1 
ATOM 3788 N N   . ILE A 1 486 ? 17.409  -14.451 -9.673  1.00 97.25 486 A 1 
ATOM 3789 C CA  . ILE A 1 486 ? 17.036  -13.926 -10.989 1.00 97.56 486 A 1 
ATOM 3790 C C   . ILE A 1 486 ? 17.317  -14.962 -12.074 1.00 97.77 486 A 1 
ATOM 3791 O O   . ILE A 1 486 ? 18.362  -15.613 -12.083 1.00 97.57 486 A 1 
ATOM 3792 C CB  . ILE A 1 486 ? 17.677  -12.555 -11.273 1.00 97.26 486 A 1 
ATOM 3793 C CG1 . ILE A 1 486 ? 17.093  -11.962 -12.574 1.00 95.88 486 A 1 
ATOM 3794 C CG2 . ILE A 1 486 ? 19.218  -12.629 -11.325 1.00 95.64 486 A 1 
ATOM 3795 C CD1 . ILE A 1 486 ? 17.383  -10.478 -12.767 1.00 93.84 486 A 1 
ATOM 3796 N N   . SER A 1 487 ? 16.375  -15.093 -13.003 1.00 97.66 487 A 1 
ATOM 3797 C CA  . SER A 1 487 ? 16.506  -15.958 -14.174 1.00 97.66 487 A 1 
ATOM 3798 C C   . SER A 1 487 ? 16.711  -15.128 -15.433 1.00 97.82 487 A 1 
ATOM 3799 O O   . SER A 1 487 ? 15.996  -14.155 -15.657 1.00 97.63 487 A 1 
ATOM 3800 C CB  . SER A 1 487 ? 15.289  -16.863 -14.313 1.00 97.36 487 A 1 
ATOM 3801 O OG  . SER A 1 487 ? 15.193  -17.663 -13.153 1.00 94.91 487 A 1 
ATOM 3802 N N   . VAL A 1 488 ? 17.667  -15.523 -16.267 1.00 97.83 488 A 1 
ATOM 3803 C CA  . VAL A 1 488 ? 17.985  -14.849 -17.528 1.00 98.03 488 A 1 
ATOM 3804 C C   . VAL A 1 488 ? 17.684  -15.777 -18.693 1.00 98.00 488 A 1 
ATOM 3805 O O   . VAL A 1 488 ? 18.150  -16.915 -18.716 1.00 97.67 488 A 1 
ATOM 3806 C CB  . VAL A 1 488 ? 19.447  -14.372 -17.558 1.00 97.86 488 A 1 
ATOM 3807 C CG1 . VAL A 1 488 ? 19.786  -13.704 -18.894 1.00 95.73 488 A 1 
ATOM 3808 C CG2 . VAL A 1 488 ? 19.713  -13.353 -16.440 1.00 96.29 488 A 1 
ATOM 3809 N N   . PHE A 1 489 ? 16.951  -15.283 -19.680 1.00 97.76 489 A 1 
ATOM 3810 C CA  . PHE A 1 489 ? 16.824  -15.914 -20.990 1.00 97.73 489 A 1 
ATOM 3811 C C   . PHE A 1 489 ? 17.660  -15.130 -22.006 1.00 98.04 489 A 1 
ATOM 3812 O O   . PHE A 1 489 ? 17.437  -13.934 -22.217 1.00 98.12 489 A 1 
ATOM 3813 C CB  . PHE A 1 489 ? 15.345  -16.002 -21.391 1.00 97.71 489 A 1 
ATOM 3814 C CG  . PHE A 1 489 ? 15.143  -16.624 -22.758 1.00 97.67 489 A 1 
ATOM 3815 C CD1 . PHE A 1 489 ? 14.717  -15.832 -23.841 1.00 96.10 489 A 1 
ATOM 3816 C CD2 . PHE A 1 489 ? 15.423  -17.989 -22.962 1.00 96.76 489 A 1 
ATOM 3817 C CE1 . PHE A 1 489 ? 14.563  -16.400 -25.116 1.00 95.90 489 A 1 
ATOM 3818 C CE2 . PHE A 1 489 ? 15.275  -18.557 -24.240 1.00 95.95 489 A 1 
ATOM 3819 C CZ  . PHE A 1 489 ? 14.842  -17.764 -25.316 1.00 96.77 489 A 1 
ATOM 3820 N N   . VAL A 1 490 ? 18.636  -15.802 -22.612 1.00 97.98 490 A 1 
ATOM 3821 C CA  . VAL A 1 490 ? 19.516  -15.212 -23.632 1.00 98.14 490 A 1 
ATOM 3822 C C   . VAL A 1 490 ? 18.914  -15.469 -25.010 1.00 98.08 490 A 1 
ATOM 3823 O O   . VAL A 1 490 ? 18.740  -16.625 -25.398 1.00 97.70 490 A 1 
ATOM 3824 C CB  . VAL A 1 490 ? 20.948  -15.759 -23.520 1.00 98.13 490 A 1 
ATOM 3825 C CG1 . VAL A 1 490 ? 21.874  -15.083 -24.540 1.00 97.10 490 A 1 
ATOM 3826 C CG2 . VAL A 1 490 ? 21.535  -15.512 -22.121 1.00 96.85 490 A 1 
ATOM 3827 N N   . TYR A 1 491 ? 18.597  -14.402 -25.749 1.00 98.25 491 A 1 
ATOM 3828 C CA  . TYR A 1 491 ? 17.900  -14.478 -27.037 1.00 98.26 491 A 1 
ATOM 3829 C C   . TYR A 1 491 ? 18.773  -14.018 -28.218 1.00 98.40 491 A 1 
ATOM 3830 O O   . TYR A 1 491 ? 19.759  -13.311 -28.040 1.00 98.39 491 A 1 
ATOM 3831 C CB  . TYR A 1 491 ? 16.571  -13.723 -26.931 1.00 98.30 491 A 1 
ATOM 3832 C CG  . TYR A 1 491 ? 16.672  -12.212 -26.973 1.00 98.56 491 A 1 
ATOM 3833 C CD1 . TYR A 1 491 ? 16.874  -11.455 -25.799 1.00 98.04 491 A 1 
ATOM 3834 C CD2 . TYR A 1 491 ? 16.555  -11.556 -28.211 1.00 98.21 491 A 1 
ATOM 3835 C CE1 . TYR A 1 491 ? 16.966  -10.055 -25.867 1.00 98.05 491 A 1 
ATOM 3836 C CE2 . TYR A 1 491 ? 16.649  -10.157 -28.286 1.00 98.03 491 A 1 
ATOM 3837 C CZ  . TYR A 1 491 ? 16.857  -9.402  -27.117 1.00 98.38 491 A 1 
ATOM 3838 O OH  . TYR A 1 491 ? 16.951  -8.053  -27.204 1.00 98.08 491 A 1 
ATOM 3839 N N   . ASP A 1 492 ? 18.427  -14.442 -29.440 1.00 98.18 492 A 1 
ATOM 3840 C CA  . ASP A 1 492 ? 19.103  -13.966 -30.652 1.00 98.16 492 A 1 
ATOM 3841 C C   . ASP A 1 492 ? 18.728  -12.503 -30.948 1.00 98.32 492 A 1 
ATOM 3842 O O   . ASP A 1 492 ? 17.548  -12.160 -30.985 1.00 97.80 492 A 1 
ATOM 3843 C CB  . ASP A 1 492 ? 18.759  -14.861 -31.859 1.00 97.69 492 A 1 
ATOM 3844 C CG  . ASP A 1 492 ? 19.608  -16.124 -31.867 1.00 93.26 492 A 1 
ATOM 3845 O OD1 . ASP A 1 492 ? 20.845  -15.994 -32.006 1.00 88.17 492 A 1 
ATOM 3846 O OD2 . ASP A 1 492 ? 19.111  -17.249 -31.656 1.00 88.38 492 A 1 
ATOM 3847 N N   . ASP A 1 493 ? 19.701  -11.645 -31.220 1.00 97.98 493 A 1 
ATOM 3848 C CA  . ASP A 1 493 ? 19.508  -10.193 -31.408 1.00 97.90 493 A 1 
ATOM 3849 C C   . ASP A 1 493 ? 18.429  -9.856  -32.453 1.00 97.84 493 A 1 
ATOM 3850 O O   . ASP A 1 493 ? 17.639  -8.929  -32.278 1.00 96.93 493 A 1 
ATOM 3851 C CB  . ASP A 1 493 ? 20.837  -9.563  -31.833 1.00 97.55 493 A 1 
ATOM 3852 C CG  . ASP A 1 493 ? 21.925  -9.678  -30.766 1.00 97.61 493 A 1 
ATOM 3853 O OD1 . ASP A 1 493 ? 22.467  -8.631  -30.376 1.00 94.38 493 A 1 
ATOM 3854 O OD2 . ASP A 1 493 ? 22.248  -10.811 -30.330 1.00 94.71 493 A 1 
ATOM 3855 N N   . LYS A 1 494 ? 18.362  -10.646 -33.527 1.00 98.11 494 A 1 
ATOM 3856 C CA  . LYS A 1 494 ? 17.364  -10.516 -34.603 1.00 97.91 494 A 1 
ATOM 3857 C C   . LYS A 1 494 ? 15.929  -10.811 -34.147 1.00 98.17 494 A 1 
ATOM 3858 O O   . LYS A 1 494 ? 14.992  -10.372 -34.802 1.00 97.60 494 A 1 
ATOM 3859 C CB  . LYS A 1 494 ? 17.768  -11.421 -35.781 1.00 97.44 494 A 1 
ATOM 3860 C CG  . LYS A 1 494 ? 17.708  -12.904 -35.379 1.00 94.01 494 A 1 
ATOM 3861 C CD  . LYS A 1 494 ? 18.043  -13.867 -36.519 1.00 89.74 494 A 1 
ATOM 3862 C CE  . LYS A 1 494 ? 17.817  -15.264 -35.930 1.00 83.74 494 A 1 
ATOM 3863 N NZ  . LYS A 1 494 ? 18.064  -16.332 -36.922 1.00 73.21 494 A 1 
ATOM 3864 N N   . ASP A 1 495 ? 15.761  -11.543 -33.044 1.00 97.47 495 A 1 
ATOM 3865 C CA  . ASP A 1 495 ? 14.463  -11.986 -32.522 1.00 97.70 495 A 1 
ATOM 3866 C C   . ASP A 1 495 ? 13.922  -11.017 -31.450 1.00 98.03 495 A 1 
ATOM 3867 O O   . ASP A 1 495 ? 13.096  -11.388 -30.612 1.00 97.43 495 A 1 
ATOM 3868 C CB  . ASP A 1 495 ? 14.556  -13.451 -32.032 1.00 97.32 495 A 1 
ATOM 3869 C CG  . ASP A 1 495 ? 14.981  -14.462 -33.111 1.00 96.56 495 A 1 
ATOM 3870 O OD1 . ASP A 1 495 ? 14.703  -14.239 -34.312 1.00 93.41 495 A 1 
ATOM 3871 O OD2 . ASP A 1 495 ? 15.602  -15.485 -32.743 1.00 93.94 495 A 1 
ATOM 3872 N N   . TYR A 1 496 ? 14.382  -9.759  -31.457 1.00 97.75 496 A 1 
ATOM 3873 C CA  . TYR A 1 496 ? 14.015  -8.720  -30.490 1.00 97.84 496 A 1 
ATOM 3874 C C   . TYR A 1 496 ? 12.500  -8.582  -30.288 1.00 98.05 496 A 1 
ATOM 3875 O O   . TYR A 1 496 ? 12.008  -8.761  -29.172 1.00 97.89 496 A 1 
ATOM 3876 C CB  . TYR A 1 496 ? 14.625  -7.378  -30.923 1.00 97.77 496 A 1 
ATOM 3877 C CG  . TYR A 1 496 ? 14.239  -6.216  -30.023 1.00 98.08 496 A 1 
ATOM 3878 C CD1 . TYR A 1 496 ? 13.407  -5.178  -30.500 1.00 96.42 496 A 1 
ATOM 3879 C CD2 . TYR A 1 496 ? 14.698  -6.189  -28.695 1.00 97.10 496 A 1 
ATOM 3880 C CE1 . TYR A 1 496 ? 13.054  -4.111  -29.648 1.00 96.38 496 A 1 
ATOM 3881 C CE2 . TYR A 1 496 ? 14.343  -5.127  -27.844 1.00 96.32 496 A 1 
ATOM 3882 C CZ  . TYR A 1 496 ? 13.523  -4.086  -28.317 1.00 97.66 496 A 1 
ATOM 3883 O OH  . TYR A 1 496 ? 13.195  -3.065  -27.486 1.00 97.11 496 A 1 
ATOM 3884 N N   . GLU A 1 497 ? 11.747  -8.315  -31.351 1.00 97.93 497 A 1 
ATOM 3885 C CA  . GLU A 1 497 ? 10.291  -8.122  -31.250 1.00 97.79 497 A 1 
ATOM 3886 C C   . GLU A 1 497 ? 9.566   -9.402  -30.830 1.00 97.72 497 A 1 
ATOM 3887 O O   . GLU A 1 497 ? 8.684   -9.363  -29.973 1.00 97.14 497 A 1 
ATOM 3888 C CB  . GLU A 1 497 ? 9.698   -7.601  -32.567 1.00 97.46 497 A 1 
ATOM 3889 C CG  . GLU A 1 497 ? 10.145  -6.170  -32.884 1.00 95.03 497 A 1 
ATOM 3890 C CD  . GLU A 1 497 ? 9.300   -5.472  -33.963 1.00 95.39 497 A 1 
ATOM 3891 O OE1 . GLU A 1 497 ? 9.883   -4.696  -34.747 1.00 88.21 497 A 1 
ATOM 3892 O OE2 . GLU A 1 497 ? 8.057   -5.622  -33.932 1.00 90.90 497 A 1 
ATOM 3893 N N   . GLN A 1 498 ? 9.969   -10.554 -31.363 1.00 98.12 498 A 1 
ATOM 3894 C CA  . GLN A 1 498 ? 9.410   -11.843 -30.964 1.00 97.91 498 A 1 
ATOM 3895 C C   . GLN A 1 498 ? 9.654   -12.113 -29.473 1.00 98.00 498 A 1 
ATOM 3896 O O   . GLN A 1 498 ? 8.772   -12.606 -28.767 1.00 97.42 498 A 1 
ATOM 3897 C CB  . GLN A 1 498 ? 10.025  -12.942 -31.840 1.00 97.47 498 A 1 
ATOM 3898 C CG  . GLN A 1 498 ? 9.407   -14.318 -31.534 1.00 84.34 498 A 1 
ATOM 3899 C CD  . GLN A 1 498 ? 9.998   -15.443 -32.377 1.00 81.84 498 A 1 
ATOM 3900 O OE1 . GLN A 1 498 ? 10.918  -15.295 -33.154 1.00 73.47 498 A 1 
ATOM 3901 N NE2 . GLN A 1 498 ? 9.485   -16.647 -32.257 1.00 69.40 498 A 1 
ATOM 3902 N N   . THR A 1 499 ? 10.842  -11.756 -28.971 1.00 97.27 499 A 1 
ATOM 3903 C CA  . THR A 1 499 ? 11.182  -11.940 -27.555 1.00 97.49 499 A 1 
ATOM 3904 C C   . THR A 1 499 ? 10.428  -10.958 -26.652 1.00 97.50 499 A 1 
ATOM 3905 O O   . THR A 1 499 ? 10.060  -11.327 -25.537 1.00 97.51 499 A 1 
ATOM 3906 C CB  . THR A 1 499 ? 12.693  -11.854 -27.336 1.00 97.75 499 A 1 
ATOM 3907 O OG1 . THR A 1 499 ? 13.357  -12.730 -28.217 1.00 95.57 499 A 1 
ATOM 3908 C CG2 . THR A 1 499 ? 13.080  -12.306 -25.927 1.00 95.24 499 A 1 
ATOM 3909 N N   . LEU A 1 500 ? 10.121  -9.749  -27.122 1.00 97.09 500 A 1 
ATOM 3910 C CA  . LEU A 1 500 ? 9.215   -8.830  -26.413 1.00 96.43 500 A 1 
ATOM 3911 C C   . LEU A 1 500 ? 7.812   -9.433  -26.258 1.00 96.06 500 A 1 
ATOM 3912 O O   . LEU A 1 500 ? 7.255   -9.392  -25.163 1.00 96.22 500 A 1 
ATOM 3913 C CB  . LEU A 1 500 ? 9.128   -7.477  -27.145 1.00 96.92 500 A 1 
ATOM 3914 C CG  . LEU A 1 500 ? 10.368  -6.581  -27.034 1.00 96.74 500 A 1 
ATOM 3915 C CD1 . LEU A 1 500 ? 10.243  -5.426  -28.032 1.00 94.98 500 A 1 
ATOM 3916 C CD2 . LEU A 1 500 ? 10.504  -5.975  -25.634 1.00 95.96 500 A 1 
ATOM 3917 N N   . GLU A 1 501 ? 7.269   -10.057 -27.309 1.00 96.80 501 A 1 
ATOM 3918 C CA  . GLU A 1 501 ? 5.983   -10.766 -27.226 1.00 96.41 501 A 1 
ATOM 3919 C C   . GLU A 1 501 ? 6.045   -11.932 -26.230 1.00 96.29 501 A 1 
ATOM 3920 O O   . GLU A 1 501 ? 5.148   -12.106 -25.402 1.00 95.34 501 A 1 
ATOM 3921 C CB  . GLU A 1 501 ? 5.566   -11.279 -28.615 1.00 96.28 501 A 1 
ATOM 3922 C CG  . GLU A 1 501 ? 5.169   -10.163 -29.599 1.00 92.50 501 A 1 
ATOM 3923 C CD  . GLU A 1 501 ? 3.914   -9.376  -29.186 1.00 92.16 501 A 1 
ATOM 3924 O OE1 . GLU A 1 501 ? 3.661   -8.319  -29.806 1.00 82.91 501 A 1 
ATOM 3925 O OE2 . GLU A 1 501 ? 3.196   -9.822  -28.260 1.00 84.97 501 A 1 
ATOM 3926 N N   . ILE A 1 502 ? 7.139   -12.700 -26.236 1.00 96.33 502 A 1 
ATOM 3927 C CA  . ILE A 1 502 ? 7.365   -13.748 -25.231 1.00 95.87 502 A 1 
ATOM 3928 C C   . ILE A 1 502 ? 7.357   -13.138 -23.824 1.00 95.61 502 A 1 
ATOM 3929 O O   . ILE A 1 502 ? 6.611   -13.607 -22.967 1.00 94.88 502 A 1 
ATOM 3930 C CB  . ILE A 1 502 ? 8.665   -14.528 -25.525 1.00 96.19 502 A 1 
ATOM 3931 C CG1 . ILE A 1 502 ? 8.513   -15.374 -26.812 1.00 95.18 502 A 1 
ATOM 3932 C CG2 . ILE A 1 502 ? 9.036   -15.448 -24.347 1.00 95.07 502 A 1 
ATOM 3933 C CD1 . ILE A 1 502 ? 9.837   -15.924 -27.355 1.00 91.54 502 A 1 
ATOM 3934 N N   . CYS A 1 503 ? 8.119   -12.076 -23.589 1.00 95.32 503 A 1 
ATOM 3935 C CA  . CYS A 1 503 ? 8.150   -11.380 -22.297 1.00 94.61 503 A 1 
ATOM 3936 C C   . CYS A 1 503 ? 6.747   -10.925 -21.860 1.00 93.99 503 A 1 
ATOM 3937 O O   . CYS A 1 503 ? 6.359   -11.125 -20.703 1.00 93.52 503 A 1 
ATOM 3938 C CB  . CYS A 1 503 ? 9.125   -10.196 -22.395 1.00 95.23 503 A 1 
ATOM 3939 S SG  . CYS A 1 503 ? 9.206   -9.318  -20.805 1.00 95.03 503 A 1 
ATOM 3940 N N   . ALA A 1 504 ? 5.960   -10.379 -22.791 1.00 95.17 504 A 1 
ATOM 3941 C CA  . ALA A 1 504 ? 4.605   -9.898  -22.539 1.00 93.41 504 A 1 
ATOM 3942 C C   . ALA A 1 504 ? 3.630   -11.009 -22.113 1.00 92.04 504 A 1 
ATOM 3943 O O   . ALA A 1 504 ? 2.650   -10.718 -21.426 1.00 90.25 504 A 1 
ATOM 3944 C CB  . ALA A 1 504 ? 4.095   -9.185  -23.800 1.00 93.28 504 A 1 
ATOM 3945 N N   . HIS A 1 505 ? 3.885   -12.269 -22.486 1.00 94.43 505 A 1 
ATOM 3946 C CA  . HIS A 1 505 ? 2.956   -13.392 -22.284 1.00 92.54 505 A 1 
ATOM 3947 C C   . HIS A 1 505 ? 3.491   -14.530 -21.402 1.00 90.84 505 A 1 
ATOM 3948 O O   . HIS A 1 505 ? 2.717   -15.414 -21.038 1.00 85.98 505 A 1 
ATOM 3949 C CB  . HIS A 1 505 ? 2.488   -13.890 -23.655 1.00 92.23 505 A 1 
ATOM 3950 C CG  . HIS A 1 505 ? 1.693   -12.849 -24.407 1.00 91.73 505 A 1 
ATOM 3951 N ND1 . HIS A 1 505 ? 0.519   -12.273 -23.986 1.00 81.38 505 A 1 
ATOM 3952 C CD2 . HIS A 1 505 ? 2.013   -12.274 -25.605 1.00 82.91 505 A 1 
ATOM 3953 C CE1 . HIS A 1 505 ? 0.137   -11.375 -24.905 1.00 83.05 505 A 1 
ATOM 3954 N NE2 . HIS A 1 505 ? 1.018   -11.340 -25.914 1.00 85.27 505 A 1 
ATOM 3955 N N   . THR A 1 506 ? 4.773   -14.514 -21.019 1.00 89.59 506 A 1 
ATOM 3956 C CA  . THR A 1 506 ? 5.392   -15.582 -20.205 1.00 87.54 506 A 1 
ATOM 3957 C C   . THR A 1 506 ? 4.777   -15.699 -18.812 1.00 87.22 506 A 1 
ATOM 3958 O O   . THR A 1 506 ? 4.607   -16.809 -18.314 1.00 82.80 506 A 1 
ATOM 3959 C CB  . THR A 1 506 ? 6.910   -15.353 -20.094 1.00 85.69 506 A 1 
ATOM 3960 O OG1 . THR A 1 506 ? 7.501   -15.581 -21.349 1.00 79.82 506 A 1 
ATOM 3961 C CG2 . THR A 1 506 ? 7.625   -16.288 -19.125 1.00 78.74 506 A 1 
ATOM 3962 N N   . SER A 1 507 ? 4.429   -14.581 -18.195 1.00 85.45 507 A 1 
ATOM 3963 C CA  . SER A 1 507 ? 3.802   -14.542 -16.872 1.00 83.97 507 A 1 
ATOM 3964 C C   . SER A 1 507 ? 2.431   -13.857 -16.945 1.00 83.70 507 A 1 
ATOM 3965 O O   . SER A 1 507 ? 2.241   -12.964 -17.778 1.00 80.59 507 A 1 
ATOM 3966 C CB  . SER A 1 507 ? 4.738   -13.841 -15.888 1.00 81.47 507 A 1 
ATOM 3967 O OG  . SER A 1 507 ? 4.396   -14.196 -14.571 1.00 73.28 507 A 1 
ATOM 3968 N N   . PRO A 1 508 ? 1.458   -14.231 -16.096 1.00 82.73 508 A 1 
ATOM 3969 C CA  . PRO A 1 508 ? 0.124   -13.622 -16.122 1.00 79.70 508 A 1 
ATOM 3970 C C   . PRO A 1 508 ? 0.130   -12.118 -15.814 1.00 79.54 508 A 1 
ATOM 3971 O O   . PRO A 1 508 ? -0.810  -11.414 -16.190 1.00 73.17 508 A 1 
ATOM 3972 C CB  . PRO A 1 508 ? -0.698  -14.414 -15.098 1.00 78.19 508 A 1 
ATOM 3973 C CG  . PRO A 1 508 ? 0.347   -15.002 -14.149 1.00 79.14 508 A 1 
ATOM 3974 C CD  . PRO A 1 508 ? 1.530   -15.265 -15.071 1.00 83.14 508 A 1 
ATOM 3975 N N   . TYR A 1 509 ? 1.185   -11.616 -15.145 1.00 78.28 509 A 1 
ATOM 3976 C CA  . TYR A 1 509 ? 1.388   -10.194 -14.869 1.00 78.70 509 A 1 
ATOM 3977 C C   . TYR A 1 509 ? 2.810   -9.916  -14.366 1.00 82.91 509 A 1 
ATOM 3978 O O   . TYR A 1 509 ? 3.494   -10.804 -13.859 1.00 77.28 509 A 1 
ATOM 3979 C CB  . TYR A 1 509 ? 0.380   -9.711  -13.812 1.00 68.72 509 A 1 
ATOM 3980 C CG  . TYR A 1 509 ? 0.477   -10.415 -12.471 1.00 64.19 509 A 1 
ATOM 3981 C CD1 . TYR A 1 509 ? -0.173  -11.648 -12.267 1.00 58.23 509 A 1 
ATOM 3982 C CD2 . TYR A 1 509 ? 1.245   -9.856  -11.438 1.00 55.49 509 A 1 
ATOM 3983 C CE1 . TYR A 1 509 ? -0.051  -12.320 -11.043 1.00 52.28 509 A 1 
ATOM 3984 C CE2 . TYR A 1 509 ? 1.371   -10.525 -10.211 1.00 52.16 509 A 1 
ATOM 3985 C CZ  . TYR A 1 509 ? 0.722   -11.763 -10.013 1.00 51.37 509 A 1 
ATOM 3986 O OH  . TYR A 1 509 ? 0.852   -12.406 -8.827  1.00 45.59 509 A 1 
ATOM 3987 N N   . ALA A 1 510 ? 3.209   -8.639  -14.434 1.00 80.65 510 A 1 
ATOM 3988 C CA  . ALA A 1 510 ? 4.258   -8.066  -13.606 1.00 80.97 510 A 1 
ATOM 3989 C C   . ALA A 1 510 ? 3.729   -6.788  -12.938 1.00 82.10 510 A 1 
ATOM 3990 O O   . ALA A 1 510 ? 2.881   -6.088  -13.499 1.00 79.07 510 A 1 
ATOM 3991 C CB  . ALA A 1 510 ? 5.498   -7.811  -14.472 1.00 78.67 510 A 1 
ATOM 3992 N N   . LEU A 1 511 ? 4.220   -6.488  -11.742 1.00 81.33 511 A 1 
ATOM 3993 C CA  . LEU A 1 511 ? 3.971   -5.195  -11.104 1.00 80.12 511 A 1 
ATOM 3994 C C   . LEU A 1 511 ? 4.792   -4.111  -11.807 1.00 82.71 511 A 1 
ATOM 3995 O O   . LEU A 1 511 ? 4.263   -3.050  -12.143 1.00 81.46 511 A 1 
ATOM 3996 C CB  . LEU A 1 511 ? 4.310   -5.306  -9.608  1.00 78.38 511 A 1 
ATOM 3997 C CG  . LEU A 1 511 ? 3.934   -4.047  -8.813  1.00 73.70 511 A 1 
ATOM 3998 C CD1 . LEU A 1 511 ? 2.419   -3.903  -8.668  1.00 71.68 511 A 1 
ATOM 3999 C CD2 . LEU A 1 511 ? 4.528   -4.122  -7.413  1.00 73.86 511 A 1 
ATOM 4000 N N   . THR A 1 512 ? 6.069   -4.419  -12.073 1.00 89.13 512 A 1 
ATOM 4001 C CA  . THR A 1 512 ? 7.018   -3.517  -12.732 1.00 88.64 512 A 1 
ATOM 4002 C C   . THR A 1 512 ? 7.805   -4.227  -13.835 1.00 89.72 512 A 1 
ATOM 4003 O O   . THR A 1 512 ? 8.034   -5.438  -13.800 1.00 90.68 512 A 1 
ATOM 4004 C CB  . THR A 1 512 ? 7.984   -2.881  -11.726 1.00 88.27 512 A 1 
ATOM 4005 O OG1 . THR A 1 512 ? 8.781   -3.859  -11.117 1.00 83.48 512 A 1 
ATOM 4006 C CG2 . THR A 1 512 ? 7.275   -2.135  -10.600 1.00 83.92 512 A 1 
ATOM 4007 N N   . GLY A 1 513 ? 8.236   -3.464  -14.829 1.00 90.85 513 A 1 
ATOM 4008 C CA  . GLY A 1 513 ? 9.140   -3.935  -15.867 1.00 90.63 513 A 1 
ATOM 4009 C C   . GLY A 1 513 ? 10.031  -2.804  -16.362 1.00 91.99 513 A 1 
ATOM 4010 O O   . GLY A 1 513 ? 9.660   -1.633  -16.266 1.00 92.44 513 A 1 
ATOM 4011 N N   . SER A 1 514 ? 11.200  -3.141  -16.895 1.00 95.40 514 A 1 
ATOM 4012 C CA  . SER A 1 514 ? 12.101  -2.145  -17.467 1.00 95.87 514 A 1 
ATOM 4013 C C   . SER A 1 514 ? 12.701  -2.572  -18.800 1.00 96.76 514 A 1 
ATOM 4014 O O   . SER A 1 514 ? 12.847  -3.763  -19.082 1.00 96.56 514 A 1 
ATOM 4015 C CB  . SER A 1 514 ? 13.175  -1.731  -16.466 1.00 94.71 514 A 1 
ATOM 4016 O OG  . SER A 1 514 ? 14.137  -2.741  -16.267 1.00 86.67 514 A 1 
ATOM 4017 N N   . ILE A 1 515 ? 13.060  -1.584  -19.627 1.00 96.27 515 A 1 
ATOM 4018 C CA  . ILE A 1 515 ? 13.823  -1.748  -20.864 1.00 96.34 515 A 1 
ATOM 4019 C C   . ILE A 1 515 ? 15.136  -0.973  -20.763 1.00 96.70 515 A 1 
ATOM 4020 O O   . ILE A 1 515 ? 15.137  0.212   -20.428 1.00 96.52 515 A 1 
ATOM 4021 C CB  . ILE A 1 515 ? 12.977  -1.351  -22.097 1.00 95.71 515 A 1 
ATOM 4022 C CG1 . ILE A 1 515 ? 13.727  -1.472  -23.447 1.00 89.68 515 A 1 
ATOM 4023 C CG2 . ILE A 1 515 ? 12.438  0.089   -22.002 1.00 89.30 515 A 1 
ATOM 4024 C CD1 . ILE A 1 515 ? 14.113  -2.885  -23.839 1.00 84.28 515 A 1 
ATOM 4025 N N   . PHE A 1 516 ? 16.251  -1.632  -21.098 1.00 96.46 516 A 1 
ATOM 4026 C CA  . PHE A 1 516 ? 17.545  -0.992  -21.329 1.00 96.84 516 A 1 
ATOM 4027 C C   . PHE A 1 516 ? 17.797  -0.882  -22.830 1.00 97.21 516 A 1 
ATOM 4028 O O   . PHE A 1 516 ? 17.868  -1.897  -23.528 1.00 96.70 516 A 1 
ATOM 4029 C CB  . PHE A 1 516 ? 18.663  -1.752  -20.607 1.00 97.13 516 A 1 
ATOM 4030 C CG  . PHE A 1 516 ? 18.776  -1.370  -19.148 1.00 97.69 516 A 1 
ATOM 4031 C CD1 . PHE A 1 516 ? 19.793  -0.490  -18.733 1.00 95.44 516 A 1 
ATOM 4032 C CD2 . PHE A 1 516 ? 17.822  -1.824  -18.223 1.00 95.52 516 A 1 
ATOM 4033 C CE1 . PHE A 1 516 ? 19.850  -0.058  -17.405 1.00 94.75 516 A 1 
ATOM 4034 C CE2 . PHE A 1 516 ? 17.871  -1.381  -16.896 1.00 94.56 516 A 1 
ATOM 4035 C CZ  . PHE A 1 516 ? 18.880  -0.494  -16.488 1.00 96.80 516 A 1 
ATOM 4036 N N   . SER A 1 517 ? 17.890  0.341   -23.338 1.00 97.20 517 A 1 
ATOM 4037 C CA  . SER A 1 517 ? 18.087  0.616   -24.763 1.00 96.94 517 A 1 
ATOM 4038 C C   . SER A 1 517 ? 18.559  2.051   -24.992 1.00 96.73 517 A 1 
ATOM 4039 O O   . SER A 1 517 ? 17.953  2.991   -24.480 1.00 95.98 517 A 1 
ATOM 4040 C CB  . SER A 1 517 ? 16.774  0.392   -25.514 1.00 96.43 517 A 1 
ATOM 4041 O OG  . SER A 1 517 ? 16.925  0.692   -26.885 1.00 92.71 517 A 1 
ATOM 4042 N N   . TYR A 1 518 ? 19.591  2.227   -25.825 1.00 97.77 518 A 1 
ATOM 4043 C CA  . TYR A 1 518 ? 19.979  3.538   -26.360 1.00 97.30 518 A 1 
ATOM 4044 C C   . TYR A 1 518 ? 19.416  3.807   -27.761 1.00 97.55 518 A 1 
ATOM 4045 O O   . TYR A 1 518 ? 19.439  4.951   -28.220 1.00 95.31 518 A 1 
ATOM 4046 C CB  . TYR A 1 518 ? 21.499  3.692   -26.304 1.00 96.03 518 A 1 
ATOM 4047 C CG  . TYR A 1 518 ? 22.109  3.782   -24.911 1.00 92.77 518 A 1 
ATOM 4048 C CD1 . TYR A 1 518 ? 21.350  4.180   -23.786 1.00 83.43 518 A 1 
ATOM 4049 C CD2 . TYR A 1 518 ? 23.481  3.508   -24.762 1.00 83.43 518 A 1 
ATOM 4050 C CE1 . TYR A 1 518 ? 21.956  4.311   -22.525 1.00 79.05 518 A 1 
ATOM 4051 C CE2 . TYR A 1 518 ? 24.093  3.643   -23.504 1.00 79.65 518 A 1 
ATOM 4052 C CZ  . TYR A 1 518 ? 23.334  4.050   -22.386 1.00 78.81 518 A 1 
ATOM 4053 O OH  . TYR A 1 518 ? 23.937  4.206   -21.184 1.00 78.40 518 A 1 
ATOM 4054 N N   . ASP A 1 519 ? 18.840  2.804   -28.407 1.00 97.11 519 A 1 
ATOM 4055 C CA  . ASP A 1 519 ? 18.062  2.983   -29.626 1.00 97.48 519 A 1 
ATOM 4056 C C   . ASP A 1 519 ? 16.625  3.404   -29.271 1.00 97.71 519 A 1 
ATOM 4057 O O   . ASP A 1 519 ? 15.859  2.670   -28.636 1.00 97.14 519 A 1 
ATOM 4058 C CB  . ASP A 1 519 ? 18.118  1.708   -30.477 1.00 97.32 519 A 1 
ATOM 4059 C CG  . ASP A 1 519 ? 17.419  1.858   -31.834 1.00 96.84 519 A 1 
ATOM 4060 O OD1 . ASP A 1 519 ? 16.509  2.715   -31.954 1.00 93.18 519 A 1 
ATOM 4061 O OD2 . ASP A 1 519 ? 17.787  1.101   -32.750 1.00 92.84 519 A 1 
ATOM 4062 N N   . ARG A 1 520 ? 16.256  4.613   -29.679 1.00 97.05 520 A 1 
ATOM 4063 C CA  . ARG A 1 520 ? 14.921  5.159   -29.411 1.00 96.97 520 A 1 
ATOM 4064 C C   . ARG A 1 520 ? 13.814  4.399   -30.139 1.00 97.42 520 A 1 
ATOM 4065 O O   . ARG A 1 520 ? 12.731  4.261   -29.573 1.00 97.16 520 A 1 
ATOM 4066 C CB  . ARG A 1 520 ? 14.901  6.661   -29.753 1.00 96.35 520 A 1 
ATOM 4067 C CG  . ARG A 1 520 ? 13.577  7.364   -29.405 1.00 91.96 520 A 1 
ATOM 4068 C CD  . ARG A 1 520 ? 13.109  7.179   -27.945 1.00 90.49 520 A 1 
ATOM 4069 N NE  . ARG A 1 520 ? 14.104  7.666   -26.979 1.00 89.09 520 A 1 
ATOM 4070 C CZ  . ARG A 1 520 ? 14.026  7.573   -25.662 1.00 88.51 520 A 1 
ATOM 4071 N NH1 . ARG A 1 520 ? 13.003  7.028   -25.066 1.00 78.93 520 A 1 
ATOM 4072 N NH2 . ARG A 1 520 ? 14.989  8.030   -24.913 1.00 78.72 520 A 1 
ATOM 4073 N N   . TYR A 1 521 ? 14.051  3.896   -31.350 1.00 96.79 521 A 1 
ATOM 4074 C CA  . TYR A 1 521 ? 13.052  3.121   -32.089 1.00 96.31 521 A 1 
ATOM 4075 C C   . TYR A 1 521 ? 12.780  1.783   -31.400 1.00 96.67 521 A 1 
ATOM 4076 O O   . TYR A 1 521 ? 11.618  1.432   -31.193 1.00 96.15 521 A 1 
ATOM 4077 C CB  . TYR A 1 521 ? 13.498  2.914   -33.539 1.00 96.07 521 A 1 
ATOM 4078 C CG  . TYR A 1 521 ? 13.591  4.199   -34.344 1.00 94.83 521 A 1 
ATOM 4079 C CD1 . TYR A 1 521 ? 12.410  4.875   -34.716 1.00 90.38 521 A 1 
ATOM 4080 C CD2 . TYR A 1 521 ? 14.843  4.712   -34.730 1.00 91.31 521 A 1 
ATOM 4081 C CE1 . TYR A 1 521 ? 12.479  6.058   -35.473 1.00 89.11 521 A 1 
ATOM 4082 C CE2 . TYR A 1 521 ? 14.918  5.896   -35.488 1.00 88.65 521 A 1 
ATOM 4083 C CZ  . TYR A 1 521 ? 13.735  6.570   -35.864 1.00 91.17 521 A 1 
ATOM 4084 O OH  . TYR A 1 521 ? 13.804  7.708   -36.604 1.00 88.40 521 A 1 
ATOM 4085 N N   . ALA A 1 522 ? 13.831  1.106   -30.938 1.00 97.19 522 A 1 
ATOM 4086 C CA  . ALA A 1 522 ? 13.694  -0.107  -30.135 1.00 97.19 522 A 1 
ATOM 4087 C C   . ALA A 1 522 ? 12.932  0.162   -28.825 1.00 97.37 522 A 1 
ATOM 4088 O O   . ALA A 1 522 ? 12.022  -0.586  -28.469 1.00 97.20 522 A 1 
ATOM 4089 C CB  . ALA A 1 522 ? 15.091  -0.670  -29.868 1.00 97.32 522 A 1 
ATOM 4090 N N   . THR A 1 523 ? 13.228  1.277   -28.145 1.00 97.31 523 A 1 
ATOM 4091 C CA  . THR A 1 523 ? 12.508  1.675   -26.922 1.00 96.99 523 A 1 
ATOM 4092 C C   . THR A 1 523 ? 11.013  1.890   -27.182 1.00 96.71 523 A 1 
ATOM 4093 O O   . THR A 1 523 ? 10.186  1.408   -26.415 1.00 96.45 523 A 1 
ATOM 4094 C CB  . THR A 1 523 ? 13.102  2.957   -26.321 1.00 96.89 523 A 1 
ATOM 4095 O OG1 . THR A 1 523 ? 14.481  2.837   -26.083 1.00 94.59 523 A 1 
ATOM 4096 C CG2 . THR A 1 523 ? 12.463  3.315   -24.980 1.00 94.62 523 A 1 
ATOM 4097 N N   . VAL A 1 524 ? 10.649  2.582   -28.264 1.00 97.19 524 A 1 
ATOM 4098 C CA  . VAL A 1 524 ? 9.241   2.823   -28.642 1.00 96.45 524 A 1 
ATOM 4099 C C   . VAL A 1 524 ? 8.533   1.518   -29.022 1.00 96.34 524 A 1 
ATOM 4100 O O   . VAL A 1 524 ? 7.369   1.319   -28.675 1.00 96.25 524 A 1 
ATOM 4101 C CB  . VAL A 1 524 ? 9.170   3.856   -29.786 1.00 96.42 524 A 1 
ATOM 4102 C CG1 . VAL A 1 524 ? 7.774   3.978   -30.412 1.00 93.74 524 A 1 
ATOM 4103 C CG2 . VAL A 1 524 ? 9.557   5.248   -29.273 1.00 93.52 524 A 1 
ATOM 4104 N N   . THR A 1 525 ? 9.225   0.607   -29.695 1.00 97.15 525 A 1 
ATOM 4105 C CA  . THR A 1 525 ? 8.696   -0.730  -30.002 1.00 96.96 525 A 1 
ATOM 4106 C C   . THR A 1 525 ? 8.418   -1.526  -28.727 1.00 96.66 525 A 1 
ATOM 4107 O O   . THR A 1 525 ? 7.332   -2.095  -28.592 1.00 96.25 525 A 1 
ATOM 4108 C CB  . THR A 1 525 ? 9.657   -1.483  -30.930 1.00 97.15 525 A 1 
ATOM 4109 O OG1 . THR A 1 525 ? 9.725   -0.791  -32.155 1.00 94.71 525 A 1 
ATOM 4110 C CG2 . THR A 1 525 ? 9.186   -2.894  -31.260 1.00 94.31 525 A 1 
ATOM 4111 N N   . ALA A 1 526 ? 9.344   -1.518  -27.758 1.00 96.89 526 A 1 
ATOM 4112 C CA  . ALA A 1 526 ? 9.146   -2.170  -26.465 1.00 95.97 526 A 1 
ATOM 4113 C C   . ALA A 1 526 ? 7.982   -1.556  -25.678 1.00 95.40 526 A 1 
ATOM 4114 O O   . ALA A 1 526 ? 7.143   -2.301  -25.179 1.00 95.23 526 A 1 
ATOM 4115 C CB  . ALA A 1 526 ? 10.448  -2.105  -25.662 1.00 96.27 526 A 1 
ATOM 4116 N N   . ASP A 1 527 ? 7.878   -0.228  -25.618 1.00 95.91 527 A 1 
ATOM 4117 C CA  . ASP A 1 527 ? 6.762   0.475   -24.967 1.00 94.39 527 A 1 
ATOM 4118 C C   . ASP A 1 527 ? 5.407   0.044   -25.553 1.00 94.01 527 A 1 
ATOM 4119 O O   . ASP A 1 527 ? 4.480   -0.304  -24.816 1.00 93.15 527 A 1 
ATOM 4120 C CB  . ASP A 1 527 ? 6.979   1.990   -25.117 1.00 93.45 527 A 1 
ATOM 4121 C CG  . ASP A 1 527 ? 5.846   2.810   -24.488 1.00 89.54 527 A 1 
ATOM 4122 O OD1 . ASP A 1 527 ? 5.590   2.620   -23.281 1.00 81.59 527 A 1 
ATOM 4123 O OD2 . ASP A 1 527 ? 5.244   3.626   -25.219 1.00 81.80 527 A 1 
ATOM 4124 N N   . ARG A 1 528 ? 5.304   -0.047  -26.880 1.00 95.94 528 A 1 
ATOM 4125 C CA  . ARG A 1 528 ? 4.085   -0.495  -27.566 1.00 95.16 528 A 1 
ATOM 4126 C C   . ARG A 1 528 ? 3.721   -1.945  -27.234 1.00 94.70 528 A 1 
ATOM 4127 O O   . ARG A 1 528 ? 2.557   -2.217  -26.936 1.00 94.34 528 A 1 
ATOM 4128 C CB  . ARG A 1 528 ? 4.261   -0.278  -29.077 1.00 95.83 528 A 1 
ATOM 4129 C CG  . ARG A 1 528 ? 3.039   -0.714  -29.896 1.00 91.94 528 A 1 
ATOM 4130 C CD  . ARG A 1 528 ? 3.280   -0.551  -31.407 1.00 90.31 528 A 1 
ATOM 4131 N NE  . ARG A 1 528 ? 4.417   -1.356  -31.909 1.00 83.53 528 A 1 
ATOM 4132 C CZ  . ARG A 1 528 ? 4.439   -2.647  -32.200 1.00 77.59 528 A 1 
ATOM 4133 N NH1 . ARG A 1 528 ? 3.398   -3.421  -32.053 1.00 68.55 528 A 1 
ATOM 4134 N NH2 . ARG A 1 528 ? 5.530   -3.203  -32.654 1.00 70.01 528 A 1 
ATOM 4135 N N   . ILE A 1 529 ? 4.678   -2.868  -27.316 1.00 95.72 529 A 1 
ATOM 4136 C CA  . ILE A 1 529 ? 4.434   -4.311  -27.115 1.00 95.53 529 A 1 
ATOM 4137 C C   . ILE A 1 529 ? 4.183   -4.624  -25.634 1.00 94.88 529 A 1 
ATOM 4138 O O   . ILE A 1 529 ? 3.251   -5.355  -25.290 1.00 94.20 529 A 1 
ATOM 4139 C CB  . ILE A 1 529 ? 5.602   -5.138  -27.716 1.00 96.58 529 A 1 
ATOM 4140 C CG1 . ILE A 1 529 ? 5.592   -5.012  -29.260 1.00 96.25 529 A 1 
ATOM 4141 C CG2 . ILE A 1 529 ? 5.506   -6.617  -27.304 1.00 96.08 529 A 1 
ATOM 4142 C CD1 . ILE A 1 529 ? 6.798   -5.651  -29.972 1.00 94.95 529 A 1 
ATOM 4143 N N   . LEU A 1 530 ? 4.953   -4.026  -24.739 1.00 94.47 530 A 1 
ATOM 4144 C CA  . LEU A 1 530 ? 4.894   -4.279  -23.296 1.00 93.81 530 A 1 
ATOM 4145 C C   . LEU A 1 530 ? 3.848   -3.425  -22.561 1.00 93.10 530 A 1 
ATOM 4146 O O   . LEU A 1 530 ? 3.745   -3.516  -21.340 1.00 92.60 530 A 1 
ATOM 4147 C CB  . LEU A 1 530 ? 6.303   -4.130  -22.687 1.00 94.57 530 A 1 
ATOM 4148 C CG  . LEU A 1 530 ? 7.372   -5.067  -23.282 1.00 94.89 530 A 1 
ATOM 4149 C CD1 . LEU A 1 530 ? 8.733   -4.750  -22.667 1.00 94.00 530 A 1 
ATOM 4150 C CD2 . LEU A 1 530 ? 7.061   -6.541  -23.016 1.00 94.45 530 A 1 
ATOM 4151 N N   . LYS A 1 531 ? 3.025   -2.649  -23.282 1.00 92.73 531 A 1 
ATOM 4152 C CA  . LYS A 1 531 ? 2.026   -1.707  -22.734 1.00 91.34 531 A 1 
ATOM 4153 C C   . LYS A 1 531 ? 1.153   -2.272  -21.604 1.00 90.62 531 A 1 
ATOM 4154 O O   . LYS A 1 531 ? 0.762   -1.543  -20.695 1.00 88.46 531 A 1 
ATOM 4155 C CB  . LYS A 1 531 ? 1.153   -1.220  -23.902 1.00 90.60 531 A 1 
ATOM 4156 C CG  . LYS A 1 531 ? 0.135   -0.162  -23.474 1.00 86.84 531 A 1 
ATOM 4157 C CD  . LYS A 1 531 ? -0.582  0.413   -24.696 1.00 84.09 531 A 1 
ATOM 4158 C CE  . LYS A 1 531 ? -1.531  1.521   -24.241 1.00 76.69 531 A 1 
ATOM 4159 N NZ  . LYS A 1 531 ? -2.137  2.213   -25.403 1.00 68.64 531 A 1 
ATOM 4160 N N   . PHE A 1 532 ? 0.810   -3.557  -21.659 1.00 91.31 532 A 1 
ATOM 4161 C CA  . PHE A 1 532 ? -0.005  -4.232  -20.640 1.00 89.87 532 A 1 
ATOM 4162 C C   . PHE A 1 532 ? 0.772   -5.303  -19.861 1.00 88.72 532 A 1 
ATOM 4163 O O   . PHE A 1 532 ? 0.170   -6.037  -19.079 1.00 85.10 532 A 1 
ATOM 4164 C CB  . PHE A 1 532 ? -1.276  -4.798  -21.291 1.00 89.27 532 A 1 
ATOM 4165 C CG  . PHE A 1 532 ? -2.181  -3.751  -21.913 1.00 89.89 532 A 1 
ATOM 4166 C CD1 . PHE A 1 532 ? -2.880  -2.845  -21.091 1.00 87.16 532 A 1 
ATOM 4167 C CD2 . PHE A 1 532 ? -2.334  -3.680  -23.308 1.00 87.80 532 A 1 
ATOM 4168 C CE1 . PHE A 1 532 ? -3.726  -1.879  -21.664 1.00 86.13 532 A 1 
ATOM 4169 C CE2 . PHE A 1 532 ? -3.182  -2.717  -23.881 1.00 86.31 532 A 1 
ATOM 4170 C CZ  . PHE A 1 532 ? -3.881  -1.815  -23.060 1.00 87.26 532 A 1 
ATOM 4171 N N   . ALA A 1 533 ? 2.080   -5.425  -20.079 1.00 90.40 533 A 1 
ATOM 4172 C CA  . ALA A 1 533 ? 2.908   -6.438  -19.431 1.00 89.24 533 A 1 
ATOM 4173 C C   . ALA A 1 533 ? 3.242   -6.089  -17.974 1.00 88.62 533 A 1 
ATOM 4174 O O   . ALA A 1 533 ? 3.377   -6.999  -17.159 1.00 86.88 533 A 1 
ATOM 4175 C CB  . ALA A 1 533 ? 4.178   -6.646  -20.261 1.00 90.25 533 A 1 
ATOM 4176 N N   . ALA A 1 534 ? 3.336   -4.796  -17.643 1.00 88.64 534 A 1 
ATOM 4177 C CA  . ALA A 1 534 ? 3.627   -4.303  -16.300 1.00 87.39 534 A 1 
ATOM 4178 C C   . ALA A 1 534 ? 2.808   -3.049  -15.961 1.00 85.98 534 A 1 
ATOM 4179 O O   . ALA A 1 534 ? 2.444   -2.275  -16.847 1.00 84.06 534 A 1 
ATOM 4180 C CB  . ALA A 1 534 ? 5.131   -4.048  -16.187 1.00 87.66 534 A 1 
ATOM 4181 N N   . GLY A 1 535 ? 2.523   -2.849  -14.679 1.00 84.00 535 A 1 
ATOM 4182 C CA  . GLY A 1 535 ? 1.833   -1.654  -14.186 1.00 80.81 535 A 1 
ATOM 4183 C C   . GLY A 1 535 ? 2.712   -0.403  -14.194 1.00 83.09 535 A 1 
ATOM 4184 O O   . GLY A 1 535 ? 2.240   0.676   -14.551 1.00 82.21 535 A 1 
ATOM 4185 N N   . ASN A 1 536 ? 3.995   -0.563  -13.860 1.00 87.65 536 A 1 
ATOM 4186 C CA  . ASN A 1 536 ? 5.019   0.474   -13.975 1.00 89.34 536 A 1 
ATOM 4187 C C   . ASN A 1 536 ? 6.056   0.046   -15.016 1.00 89.48 536 A 1 
ATOM 4188 O O   . ASN A 1 536 ? 6.534   -1.087  -14.976 1.00 87.31 536 A 1 
ATOM 4189 C CB  . ASN A 1 536 ? 5.667   0.734   -12.604 1.00 88.42 536 A 1 
ATOM 4190 C CG  . ASN A 1 536 ? 4.767   1.495   -11.648 1.00 87.87 536 A 1 
ATOM 4191 O OD1 . ASN A 1 536 ? 3.590   1.219   -11.511 1.00 79.92 536 A 1 
ATOM 4192 N ND2 . ASN A 1 536 ? 5.292   2.479   -10.961 1.00 80.87 536 A 1 
ATOM 4193 N N   . PHE A 1 537 ? 6.413   0.945   -15.921 1.00 90.70 537 A 1 
ATOM 4194 C CA  . PHE A 1 537 ? 7.378   0.684   -16.989 1.00 90.64 537 A 1 
ATOM 4195 C C   . PHE A 1 537 ? 8.506   1.718   -16.949 1.00 91.72 537 A 1 
ATOM 4196 O O   . PHE A 1 537 ? 8.256   2.918   -17.067 1.00 90.73 537 A 1 
ATOM 4197 C CB  . PHE A 1 537 ? 6.654   0.671   -18.340 1.00 89.55 537 A 1 
ATOM 4198 C CG  . PHE A 1 537 ? 7.552   0.280   -19.498 1.00 89.49 537 A 1 
ATOM 4199 C CD1 . PHE A 1 537 ? 7.929   1.233   -20.466 1.00 85.07 537 A 1 
ATOM 4200 C CD2 . PHE A 1 537 ? 8.011   -1.044  -19.608 1.00 86.27 537 A 1 
ATOM 4201 C CE1 . PHE A 1 537 ? 8.740   0.857   -21.549 1.00 83.49 537 A 1 
ATOM 4202 C CE2 . PHE A 1 537 ? 8.827   -1.421  -20.692 1.00 83.55 537 A 1 
ATOM 4203 C CZ  . PHE A 1 537 ? 9.186   -0.473  -21.668 1.00 85.72 537 A 1 
ATOM 4204 N N   . TYR A 1 538 ? 9.745   1.256   -16.766 1.00 93.69 538 A 1 
ATOM 4205 C CA  . TYR A 1 538 ? 10.924  2.110   -16.631 1.00 94.73 538 A 1 
ATOM 4206 C C   . TYR A 1 538 ? 11.870  1.953   -17.824 1.00 95.23 538 A 1 
ATOM 4207 O O   . TYR A 1 538 ? 12.007  0.875   -18.393 1.00 94.12 538 A 1 
ATOM 4208 C CB  . TYR A 1 538 ? 11.618  1.834   -15.289 1.00 94.58 538 A 1 
ATOM 4209 C CG  . TYR A 1 538 ? 10.744  1.965   -14.047 1.00 94.98 538 A 1 
ATOM 4210 C CD1 . TYR A 1 538 ? 9.782   2.991   -13.935 1.00 90.91 538 A 1 
ATOM 4211 C CD2 . TYR A 1 538 ? 10.896  1.051   -12.982 1.00 90.96 538 A 1 
ATOM 4212 C CE1 . TYR A 1 538 ? 8.977   3.097   -12.786 1.00 89.76 538 A 1 
ATOM 4213 C CE2 . TYR A 1 538 ? 10.100  1.160   -11.828 1.00 89.41 538 A 1 
ATOM 4214 C CZ  . TYR A 1 538 ? 9.133   2.181   -11.730 1.00 91.73 538 A 1 
ATOM 4215 O OH  . TYR A 1 538 ? 8.353   2.279   -10.620 1.00 90.78 538 A 1 
ATOM 4216 N N   . ILE A 1 539 ? 12.537  3.041   -18.210 1.00 94.42 539 A 1 
ATOM 4217 C CA  . ILE A 1 539 ? 13.490  3.076   -19.323 1.00 94.57 539 A 1 
ATOM 4218 C C   . ILE A 1 539 ? 14.871  3.389   -18.751 1.00 94.40 539 A 1 
ATOM 4219 O O   . ILE A 1 539 ? 15.031  4.414   -18.097 1.00 94.33 539 A 1 
ATOM 4220 C CB  . ILE A 1 539 ? 13.052  4.097   -20.397 1.00 95.39 539 A 1 
ATOM 4221 C CG1 . ILE A 1 539 ? 11.656  3.752   -20.962 1.00 95.31 539 A 1 
ATOM 4222 C CG2 . ILE A 1 539 ? 14.098  4.150   -21.529 1.00 95.48 539 A 1 
ATOM 4223 C CD1 . ILE A 1 539 ? 11.042  4.854   -21.837 1.00 93.26 539 A 1 
ATOM 4224 N N   . ASN A 1 540 ? 15.837  2.522   -19.015 1.00 94.98 540 A 1 
ATOM 4225 C CA  . ASN A 1 540 ? 17.227  2.621   -18.561 1.00 95.07 540 A 1 
ATOM 4226 C C   . ASN A 1 540 ? 17.378  2.733   -17.032 1.00 95.29 540 A 1 
ATOM 4227 O O   . ASN A 1 540 ? 18.282  3.408   -16.540 1.00 93.98 540 A 1 
ATOM 4228 C CB  . ASN A 1 540 ? 17.965  3.716   -19.362 1.00 94.84 540 A 1 
ATOM 4229 C CG  . ASN A 1 540 ? 18.023  3.414   -20.848 1.00 94.27 540 A 1 
ATOM 4230 O OD1 . ASN A 1 540 ? 18.044  2.276   -21.283 1.00 90.41 540 A 1 
ATOM 4231 N ND2 . ASN A 1 540 ? 18.064  4.422   -21.685 1.00 90.07 540 A 1 
ATOM 4232 N N   . ASP A 1 541 ? 16.517  2.052   -16.287 1.00 94.22 541 A 1 
ATOM 4233 C CA  . ASP A 1 541 ? 16.607  1.903   -14.833 1.00 94.04 541 A 1 
ATOM 4234 C C   . ASP A 1 541 ? 16.166  0.492   -14.399 1.00 93.70 541 A 1 
ATOM 4235 O O   . ASP A 1 541 ? 15.512  -0.242  -15.152 1.00 91.47 541 A 1 
ATOM 4236 C CB  . ASP A 1 541 ? 15.785  3.006   -14.129 1.00 93.44 541 A 1 
ATOM 4237 C CG  . ASP A 1 541 ? 16.117  3.183   -12.632 1.00 92.22 541 A 1 
ATOM 4238 O OD1 . ASP A 1 541 ? 17.070  2.533   -12.128 1.00 88.88 541 A 1 
ATOM 4239 O OD2 . ASP A 1 541 ? 15.412  3.972   -11.963 1.00 89.67 541 A 1 
ATOM 4240 N N   . LYS A 1 542 ? 16.526  0.094   -13.162 1.00 93.35 542 A 1 
ATOM 4241 C CA  . LYS A 1 542 ? 16.008  -1.124  -12.533 1.00 91.97 542 A 1 
ATOM 4242 C C   . LYS A 1 542 ? 14.494  -1.004  -12.278 1.00 92.24 542 A 1 
ATOM 4243 O O   . LYS A 1 542 ? 14.012  0.101   -12.031 1.00 92.43 542 A 1 
ATOM 4244 C CB  . LYS A 1 542 ? 16.804  -1.425  -11.249 1.00 92.20 542 A 1 
ATOM 4245 C CG  . LYS A 1 542 ? 16.563  -0.377  -10.161 1.00 94.07 542 A 1 
ATOM 4246 C CD  . LYS A 1 542 ? 17.420  -0.620  -8.915  1.00 92.77 542 A 1 
ATOM 4247 C CE  . LYS A 1 542 ? 17.014  0.357   -7.798  1.00 91.59 542 A 1 
ATOM 4248 N NZ  . LYS A 1 542 ? 17.108  1.787   -8.224  1.00 88.70 542 A 1 
ATOM 4249 N N   . PRO A 1 543 ? 13.734  -2.108  -12.235 1.00 91.73 543 A 1 
ATOM 4250 C CA  . PRO A 1 543 ? 12.281  -2.056  -12.037 1.00 88.18 543 A 1 
ATOM 4251 C C   . PRO A 1 543 ? 11.854  -1.748  -10.585 1.00 87.54 543 A 1 
ATOM 4252 O O   . PRO A 1 543 ? 10.676  -1.833  -10.254 1.00 84.38 543 A 1 
ATOM 4253 C CB  . PRO A 1 543 ? 11.783  -3.420  -12.538 1.00 89.69 543 A 1 
ATOM 4254 C CG  . PRO A 1 543 ? 12.937  -4.355  -12.180 1.00 93.14 543 A 1 
ATOM 4255 C CD  . PRO A 1 543 ? 14.165  -3.485  -12.437 1.00 95.66 543 A 1 
ATOM 4256 N N   . THR A 1 544 ? 12.787  -1.377  -9.703  1.00 88.26 544 A 1 
ATOM 4257 C CA  . THR A 1 544 ? 12.538  -1.090  -8.278  1.00 84.67 544 A 1 
ATOM 4258 C C   . THR A 1 544 ? 12.777  0.377   -7.936  1.00 83.30 544 A 1 
ATOM 4259 O O   . THR A 1 544 ? 13.566  1.059   -8.594  1.00 81.40 544 A 1 
ATOM 4260 C CB  . THR A 1 544 ? 13.403  -1.956  -7.352  1.00 84.03 544 A 1 
ATOM 4261 O OG1 . THR A 1 544 ? 14.772  -1.659  -7.498  1.00 80.09 544 A 1 
ATOM 4262 C CG2 . THR A 1 544 ? 13.236  -3.446  -7.594  1.00 82.95 544 A 1 
ATOM 4263 N N   . GLY A 1 545 ? 12.178  0.833   -6.830  1.00 84.89 545 A 1 
ATOM 4264 C CA  . GLY A 1 545 ? 12.431  2.170   -6.284  1.00 82.58 545 A 1 
ATOM 4265 C C   . GLY A 1 545 ? 11.411  3.224   -6.722  1.00 85.27 545 A 1 
ATOM 4266 O O   . GLY A 1 545 ? 11.790  4.358   -6.987  1.00 81.49 545 A 1 
ATOM 4267 N N   . ALA A 1 546 ? 10.135  2.844   -6.790  1.00 86.95 546 A 1 
ATOM 4268 C CA  . ALA A 1 546 ? 9.046   3.807   -6.927  1.00 85.54 546 A 1 
ATOM 4269 C C   . ALA A 1 546 ? 9.037   4.787   -5.741  1.00 85.54 546 A 1 
ATOM 4270 O O   . ALA A 1 546 ? 9.240   4.385   -4.597  1.00 85.34 546 A 1 
ATOM 4271 C CB  . ALA A 1 546 ? 7.722   3.050   -7.040  1.00 85.71 546 A 1 
ATOM 4272 N N   . VAL A 1 547 ? 8.792   6.061   -6.022  1.00 90.49 547 A 1 
ATOM 4273 C CA  . VAL A 1 547 ? 8.731   7.146   -5.037  1.00 89.77 547 A 1 
ATOM 4274 C C   . VAL A 1 547 ? 7.338   7.768   -5.087  1.00 89.30 547 A 1 
ATOM 4275 O O   . VAL A 1 547 ? 6.801   8.035   -6.168  1.00 89.37 547 A 1 
ATOM 4276 C CB  . VAL A 1 547 ? 9.841   8.183   -5.296  1.00 90.01 547 A 1 
ATOM 4277 C CG1 . VAL A 1 547 ? 9.791   9.337   -4.290  1.00 87.46 547 A 1 
ATOM 4278 C CG2 . VAL A 1 547 ? 11.238  7.558   -5.200  1.00 89.49 547 A 1 
ATOM 4279 N N   . VAL A 1 548 ? 6.742   8.008   -3.914  1.00 89.32 548 A 1 
ATOM 4280 C CA  . VAL A 1 548 ? 5.399   8.590   -3.786  1.00 86.23 548 A 1 
ATOM 4281 C C   . VAL A 1 548 ? 5.335   9.936   -4.515  1.00 85.75 548 A 1 
ATOM 4282 O O   . VAL A 1 548 ? 6.208   10.787  -4.361  1.00 85.97 548 A 1 
ATOM 4283 C CB  . VAL A 1 548 ? 4.993   8.747   -2.310  1.00 86.99 548 A 1 
ATOM 4284 C CG1 . VAL A 1 548 ? 3.568   9.298   -2.168  1.00 83.88 548 A 1 
ATOM 4285 C CG2 . VAL A 1 548 ? 5.046   7.409   -1.566  1.00 88.38 548 A 1 
ATOM 4286 N N   . GLY A 1 549 ? 4.296   10.130  -5.323  1.00 89.26 549 A 1 
ATOM 4287 C CA  . GLY A 1 549 ? 4.100   11.338  -6.131  1.00 85.72 549 A 1 
ATOM 4288 C C   . GLY A 1 549 ? 4.935   11.422  -7.414  1.00 87.79 549 A 1 
ATOM 4289 O O   . GLY A 1 549 ? 4.668   12.297  -8.233  1.00 86.03 549 A 1 
ATOM 4290 N N   . GLN A 1 550 ? 5.907   10.519  -7.621  1.00 89.19 550 A 1 
ATOM 4291 C CA  . GLN A 1 550 ? 6.729   10.475  -8.836  1.00 88.19 550 A 1 
ATOM 4292 C C   . GLN A 1 550 ? 6.366   9.282   -9.727  1.00 89.12 550 A 1 
ATOM 4293 O O   . GLN A 1 550 ? 6.055   9.467   -10.900 1.00 87.63 550 A 1 
ATOM 4294 C CB  . GLN A 1 550 ? 8.221   10.451  -8.484  1.00 89.24 550 A 1 
ATOM 4295 C CG  . GLN A 1 550 ? 8.679   11.634  -7.621  1.00 90.42 550 A 1 
ATOM 4296 C CD  . GLN A 1 550 ? 10.191  11.662  -7.425  1.00 89.42 550 A 1 
ATOM 4297 O OE1 . GLN A 1 550 ? 10.968  11.105  -8.191  1.00 81.85 550 A 1 
ATOM 4298 N NE2 . GLN A 1 550 ? 10.679  12.318  -6.394  1.00 84.38 550 A 1 
ATOM 4299 N N   . GLN A 1 551 ? 6.377   8.072   -9.187  1.00 86.09 551 A 1 
ATOM 4300 C CA  . GLN A 1 551 ? 6.010   6.838   -9.883  1.00 83.80 551 A 1 
ATOM 4301 C C   . GLN A 1 551 ? 4.917   6.099   -9.092  1.00 85.18 551 A 1 
ATOM 4302 O O   . GLN A 1 551 ? 5.197   5.073   -8.468  1.00 82.98 551 A 1 
ATOM 4303 C CB  . GLN A 1 551 ? 7.233   5.939   -10.154 1.00 84.30 551 A 1 
ATOM 4304 C CG  . GLN A 1 551 ? 8.376   6.619   -10.933 1.00 87.26 551 A 1 
ATOM 4305 C CD  . GLN A 1 551 ? 9.292   7.456   -10.045 1.00 90.27 551 A 1 
ATOM 4306 O OE1 . GLN A 1 551 ? 9.461   7.208   -8.865  1.00 82.30 551 A 1 
ATOM 4307 N NE2 . GLN A 1 551 ? 9.916   8.483   -10.573 1.00 83.45 551 A 1 
ATOM 4308 N N   . PRO A 1 552 ? 3.671   6.605   -9.069  1.00 84.48 552 A 1 
ATOM 4309 C CA  . PRO A 1 552 ? 2.580   5.877   -8.433  1.00 78.90 552 A 1 
ATOM 4310 C C   . PRO A 1 552 ? 2.412   4.502   -9.085  1.00 78.87 552 A 1 
ATOM 4311 O O   . PRO A 1 552 ? 2.588   4.361   -10.298 1.00 78.43 552 A 1 
ATOM 4312 C CB  . PRO A 1 552 ? 1.340   6.753   -8.624  1.00 77.76 552 A 1 
ATOM 4313 C CG  . PRO A 1 552 ? 1.654   7.547   -9.889  1.00 81.55 552 A 1 
ATOM 4314 C CD  . PRO A 1 552 ? 3.160   7.756   -9.798  1.00 87.12 552 A 1 
ATOM 4315 N N   . PHE A 1 553 ? 2.047   3.486   -8.309  1.00 83.04 553 A 1 
ATOM 4316 C CA  . PHE A 1 553 ? 1.855   2.148   -8.855  1.00 80.35 553 A 1 
ATOM 4317 C C   . PHE A 1 553 ? 0.661   2.100   -9.814  1.00 79.52 553 A 1 
ATOM 4318 O O   . PHE A 1 553 ? -0.480  2.395   -9.446  1.00 74.87 553 A 1 
ATOM 4319 C CB  . PHE A 1 553 ? 1.728   1.122   -7.729  1.00 79.90 553 A 1 
ATOM 4320 C CG  . PHE A 1 553 ? 3.034   0.787   -7.042  1.00 78.76 553 A 1 
ATOM 4321 C CD1 . PHE A 1 553 ? 4.012   0.040   -7.721  1.00 72.31 553 A 1 
ATOM 4322 C CD2 . PHE A 1 553 ? 3.266   1.204   -5.720  1.00 73.48 553 A 1 
ATOM 4323 C CE1 . PHE A 1 553 ? 5.219   -0.292  -7.084  1.00 70.42 553 A 1 
ATOM 4324 C CE2 . PHE A 1 553 ? 4.476   0.873   -5.083  1.00 69.65 553 A 1 
ATOM 4325 C CZ  . PHE A 1 553 ? 5.453   0.125   -5.763  1.00 71.09 553 A 1 
ATOM 4326 N N   . GLY A 1 554 ? 0.908   1.692   -11.058 1.00 81.39 554 A 1 
ATOM 4327 C CA  . GLY A 1 554 ? -0.096  1.492   -12.093 1.00 77.31 554 A 1 
ATOM 4328 C C   . GLY A 1 554 ? -0.801  0.135   -12.001 1.00 75.19 554 A 1 
ATOM 4329 O O   . GLY A 1 554 ? -0.434  -0.747  -11.223 1.00 71.70 554 A 1 
ATOM 4330 N N   . GLY A 1 555 ? -1.817  -0.054  -12.823 1.00 75.85 555 A 1 
ATOM 4331 C CA  . GLY A 1 555 ? -2.532  -1.320  -12.968 1.00 70.60 555 A 1 
ATOM 4332 C C   . GLY A 1 555 ? -2.175  -2.029  -14.271 1.00 71.26 555 A 1 
ATOM 4333 O O   . GLY A 1 555 ? -2.136  -1.405  -15.324 1.00 66.68 555 A 1 
ATOM 4334 N N   . ALA A 1 556 ? -1.954  -3.349  -14.213 1.00 75.59 556 A 1 
ATOM 4335 C CA  . ALA A 1 556 ? -1.855  -4.200  -15.394 1.00 73.33 556 A 1 
ATOM 4336 C C   . ALA A 1 556 ? -2.335  -5.621  -15.077 1.00 75.74 556 A 1 
ATOM 4337 O O   . ALA A 1 556 ? -1.844  -6.244  -14.136 1.00 69.22 556 A 1 
ATOM 4338 C CB  . ALA A 1 556 ? -0.414  -4.217  -15.906 1.00 64.79 556 A 1 
ATOM 4339 N N   . ARG A 1 557 ? -3.241  -6.149  -15.892 1.00 77.30 557 A 1 
ATOM 4340 C CA  . ARG A 1 557 ? -3.736  -7.537  -15.842 1.00 80.59 557 A 1 
ATOM 4341 C C   . ARG A 1 557 ? -4.066  -8.003  -14.413 1.00 81.33 557 A 1 
ATOM 4342 O O   . ARG A 1 557 ? -4.882  -7.376  -13.739 1.00 76.00 557 A 1 
ATOM 4343 C CB  . ARG A 1 557 ? -2.738  -8.467  -16.571 1.00 78.33 557 A 1 
ATOM 4344 C CG  . ARG A 1 557 ? -2.510  -8.128  -18.051 1.00 77.98 557 A 1 
ATOM 4345 C CD  . ARG A 1 557 ? -1.462  -9.085  -18.622 1.00 74.95 557 A 1 
ATOM 4346 N NE  . ARG A 1 557 ? -1.196  -8.839  -20.049 1.00 72.64 557 A 1 
ATOM 4347 C CZ  . ARG A 1 557 ? -0.137  -9.251  -20.721 1.00 72.70 557 A 1 
ATOM 4348 N NH1 . ARG A 1 557 ? 0.813   -9.950  -20.166 1.00 67.98 557 A 1 
ATOM 4349 N NH2 . ARG A 1 557 ? -0.007  -8.966  -21.984 1.00 70.17 557 A 1 
ATOM 4350 N N   . ALA A 1 558 ? -3.457  -9.083  -13.934 1.00 80.53 558 A 1 
ATOM 4351 C CA  . ALA A 1 558 ? -3.690  -9.656  -12.611 1.00 79.05 558 A 1 
ATOM 4352 C C   . ALA A 1 558 ? -2.786  -9.072  -11.500 1.00 79.69 558 A 1 
ATOM 4353 O O   . ALA A 1 558 ? -2.721  -9.653  -10.417 1.00 74.70 558 A 1 
ATOM 4354 C CB  . ALA A 1 558 ? -3.590  -11.183 -12.733 1.00 76.73 558 A 1 
ATOM 4355 N N   . SER A 1 559 ? -2.115  -7.934  -11.716 1.00 77.20 559 A 1 
ATOM 4356 C CA  . SER A 1 559 ? -1.234  -7.300  -10.713 1.00 74.37 559 A 1 
ATOM 4357 C C   . SER A 1 559 ? -1.973  -6.616  -9.546  1.00 72.72 559 A 1 
ATOM 4358 O O   . SER A 1 559 ? -1.386  -5.799  -8.842  1.00 67.97 559 A 1 
ATOM 4359 C CB  . SER A 1 559 ? -0.248  -6.331  -11.386 1.00 72.88 559 A 1 
ATOM 4360 O OG  . SER A 1 559 ? -0.897  -5.164  -11.861 1.00 69.09 559 A 1 
ATOM 4361 N N   . GLY A 1 560 ? -3.251  -6.911  -9.344  1.00 78.68 560 A 1 
ATOM 4362 C CA  . GLY A 1 560 ? -4.143  -6.232  -8.407  1.00 77.00 560 A 1 
ATOM 4363 C C   . GLY A 1 560 ? -5.053  -5.217  -9.100  1.00 78.86 560 A 1 
ATOM 4364 O O   . GLY A 1 560 ? -5.298  -5.306  -10.300 1.00 75.65 560 A 1 
ATOM 4365 N N   . THR A 1 561 ? -5.593  -4.260  -8.340  1.00 85.28 561 A 1 
ATOM 4366 C CA  . THR A 1 561 ? -6.507  -3.232  -8.864  1.00 84.47 561 A 1 
ATOM 4367 C C   . THR A 1 561 ? -5.758  -2.020  -9.442  1.00 83.55 561 A 1 
ATOM 4368 O O   . THR A 1 561 ? -4.548  -1.885  -9.287  1.00 81.36 561 A 1 
ATOM 4369 C CB  . THR A 1 561 ? -7.535  -2.819  -7.800  1.00 84.76 561 A 1 
ATOM 4370 O OG1 . THR A 1 561 ? -6.889  -2.379  -6.633  1.00 85.26 561 A 1 
ATOM 4371 C CG2 . THR A 1 561 ? -8.435  -3.983  -7.403  1.00 85.58 561 A 1 
ATOM 4372 N N   . ASN A 1 562 ? -6.481  -1.129  -10.134 1.00 81.94 562 A 1 
ATOM 4373 C CA  . ASN A 1 562 ? -5.898  0.035   -10.824 1.00 82.18 562 A 1 
ATOM 4374 C C   . ASN A 1 562 ? -5.824  1.301   -9.943  1.00 83.82 562 A 1 
ATOM 4375 O O   . ASN A 1 562 ? -5.673  2.411   -10.452 1.00 77.69 562 A 1 
ATOM 4376 C CB  . ASN A 1 562 ? -6.685  0.293   -12.122 1.00 76.35 562 A 1 
ATOM 4377 C CG  . ASN A 1 562 ? -6.630  -0.859  -13.112 1.00 72.84 562 A 1 
ATOM 4378 O OD1 . ASN A 1 562 ? -5.804  -1.753  -13.052 1.00 62.83 562 A 1 
ATOM 4379 N ND2 . ASN A 1 562 ? -7.520  -0.879  -14.069 1.00 64.05 562 A 1 
ATOM 4380 N N   . ASP A 1 563 ? -5.974  1.133   -8.638  1.00 89.63 563 A 1 
ATOM 4381 C CA  . ASP A 1 563 ? -6.142  2.187   -7.639  1.00 89.51 563 A 1 
ATOM 4382 C C   . ASP A 1 563 ? -5.151  2.028   -6.471  1.00 89.34 563 A 1 
ATOM 4383 O O   . ASP A 1 563 ? -5.472  2.292   -5.310  1.00 83.68 563 A 1 
ATOM 4384 C CB  . ASP A 1 563 ? -7.619  2.218   -7.197  1.00 88.10 563 A 1 
ATOM 4385 C CG  . ASP A 1 563 ? -8.187  0.851   -6.773  1.00 89.68 563 A 1 
ATOM 4386 O OD1 . ASP A 1 563 ? -7.426  -0.114  -6.561  1.00 84.41 563 A 1 
ATOM 4387 O OD2 . ASP A 1 563 ? -9.436  0.723   -6.730  1.00 85.36 563 A 1 
ATOM 4388 N N   . LYS A 1 564 ? -3.945  1.595   -6.794  1.00 86.08 564 A 1 
ATOM 4389 C CA  . LYS A 1 564 ? -2.855  1.341   -5.858  1.00 82.16 564 A 1 
ATOM 4390 C C   . LYS A 1 564 ? -2.289  2.627   -5.252  1.00 80.79 564 A 1 
ATOM 4391 O O   . LYS A 1 564 ? -2.551  3.743   -5.709  1.00 80.02 564 A 1 
ATOM 4392 C CB  . LYS A 1 564 ? -1.752  0.546   -6.561  1.00 80.82 564 A 1 
ATOM 4393 C CG  . LYS A 1 564 ? -2.223  -0.822  -7.035  1.00 83.20 564 A 1 
ATOM 4394 C CD  . LYS A 1 564 ? -1.121  -1.484  -7.860  1.00 76.80 564 A 1 
ATOM 4395 C CE  . LYS A 1 564 ? -1.670  -2.751  -8.490  1.00 81.48 564 A 1 
ATOM 4396 N NZ  . LYS A 1 564 ? -0.734  -3.263  -9.502  1.00 76.39 564 A 1 
ATOM 4397 N N   . ALA A 1 565 ? -1.456  2.440   -4.224  1.00 87.39 565 A 1 
ATOM 4398 C CA  . ALA A 1 565 ? -0.822  3.520   -3.482  1.00 85.09 565 A 1 
ATOM 4399 C C   . ALA A 1 565 ? 0.026   4.474   -4.355  1.00 83.60 565 A 1 
ATOM 4400 O O   . ALA A 1 565 ? 0.504   4.137   -5.437  1.00 79.69 565 A 1 
ATOM 4401 C CB  . ALA A 1 565 ? 0.023   2.895   -2.369  1.00 84.57 565 A 1 
ATOM 4402 N N   . GLY A 1 566 ? 0.213   5.696   -3.830  1.00 84.02 566 A 1 
ATOM 4403 C CA  . GLY A 1 566 ? 1.092   6.710   -4.422  1.00 80.22 566 A 1 
ATOM 4404 C C   . GLY A 1 566 ? 0.390   7.783   -5.260  1.00 83.31 566 A 1 
ATOM 4405 O O   . GLY A 1 566 ? 1.062   8.672   -5.783  1.00 80.32 566 A 1 
ATOM 4406 N N   . SER A 1 567 ? -0.946  7.762   -5.373  1.00 89.75 567 A 1 
ATOM 4407 C CA  . SER A 1 567 ? -1.723  8.802   -6.063  1.00 89.78 567 A 1 
ATOM 4408 C C   . SER A 1 567 ? -3.114  9.020   -5.456  1.00 91.92 567 A 1 
ATOM 4409 O O   . SER A 1 567 ? -3.580  8.263   -4.605  1.00 91.64 567 A 1 
ATOM 4410 C CB  . SER A 1 567 ? -1.853  8.457   -7.552  1.00 87.67 567 A 1 
ATOM 4411 O OG  . SER A 1 567 ? -2.816  7.435   -7.742  1.00 86.07 567 A 1 
ATOM 4412 N N   . TYR A 1 568 ? -3.819  10.044  -5.946  1.00 92.47 568 A 1 
ATOM 4413 C CA  . TYR A 1 568 ? -5.205  10.336  -5.554  1.00 93.34 568 A 1 
ATOM 4414 C C   . TYR A 1 568 ? -6.186  9.200   -5.886  1.00 94.43 568 A 1 
ATOM 4415 O O   . TYR A 1 568 ? -7.236  9.098   -5.249  1.00 94.30 568 A 1 
ATOM 4416 C CB  . TYR A 1 568 ? -5.653  11.647  -6.215  1.00 92.96 568 A 1 
ATOM 4417 C CG  . TYR A 1 568 ? -6.024  11.518  -7.677  1.00 92.24 568 A 1 
ATOM 4418 C CD1 . TYR A 1 568 ? -5.040  11.613  -8.682  1.00 89.14 568 A 1 
ATOM 4419 C CD2 . TYR A 1 568 ? -7.367  11.270  -8.038  1.00 89.81 568 A 1 
ATOM 4420 C CE1 . TYR A 1 568 ? -5.395  11.455  -10.034 1.00 86.51 568 A 1 
ATOM 4421 C CE2 . TYR A 1 568 ? -7.720  11.108  -9.391  1.00 86.86 568 A 1 
ATOM 4422 C CZ  . TYR A 1 568 ? -6.734  11.200  -10.389 1.00 87.00 568 A 1 
ATOM 4423 O OH  . TYR A 1 568 ? -7.079  11.037  -11.693 1.00 84.15 568 A 1 
ATOM 4424 N N   . LEU A 1 569 ? -5.866  8.327   -6.843  1.00 93.67 569 A 1 
ATOM 4425 C CA  . LEU A 1 569 ? -6.730  7.216   -7.261  1.00 93.79 569 A 1 
ATOM 4426 C C   . LEU A 1 569 ? -7.003  6.249   -6.106  1.00 94.94 569 A 1 
ATOM 4427 O O   . LEU A 1 569 ? -8.128  5.770   -5.970  1.00 94.94 569 A 1 
ATOM 4428 C CB  . LEU A 1 569 ? -6.089  6.459   -8.443  1.00 93.25 569 A 1 
ATOM 4429 C CG  . LEU A 1 569 ? -5.927  7.273   -9.737  1.00 91.42 569 A 1 
ATOM 4430 C CD1 . LEU A 1 569 ? -5.169  6.447   -10.774 1.00 88.73 569 A 1 
ATOM 4431 C CD2 . LEU A 1 569 ? -7.280  7.676   -10.338 1.00 88.48 569 A 1 
ATOM 4432 N N   . ASN A 1 570 ? -6.021  6.005   -5.236  1.00 93.64 570 A 1 
ATOM 4433 C CA  . ASN A 1 570 ? -6.202  5.160   -4.060  1.00 94.54 570 A 1 
ATOM 4434 C C   . ASN A 1 570 ? -7.176  5.803   -3.066  1.00 95.20 570 A 1 
ATOM 4435 O O   . ASN A 1 570 ? -8.150  5.172   -2.653  1.00 95.34 570 A 1 
ATOM 4436 C CB  . ASN A 1 570 ? -4.835  4.865   -3.429  1.00 94.65 570 A 1 
ATOM 4437 C CG  . ASN A 1 570 ? -4.969  3.935   -2.232  1.00 92.81 570 A 1 
ATOM 4438 O OD1 . ASN A 1 570 ? -4.925  4.358   -1.086  1.00 86.67 570 A 1 
ATOM 4439 N ND2 . ASN A 1 570 ? -5.182  2.663   -2.460  1.00 86.55 570 A 1 
ATOM 4440 N N   . LEU A 1 571 ? -6.981  7.079   -2.736  1.00 95.21 571 A 1 
ATOM 4441 C CA  . LEU A 1 571 ? -7.826  7.787   -1.767  1.00 95.97 571 A 1 
ATOM 4442 C C   . LEU A 1 571 ? -9.282  7.896   -2.243  1.00 96.37 571 A 1 
ATOM 4443 O O   . LEU A 1 571 ? -10.202 7.767   -1.437  1.00 96.18 571 A 1 
ATOM 4444 C CB  . LEU A 1 571 ? -7.259  9.179   -1.474  1.00 96.08 571 A 1 
ATOM 4445 C CG  . LEU A 1 571 ? -6.094  9.183   -0.465  1.00 94.24 571 A 1 
ATOM 4446 C CD1 . LEU A 1 571 ? -4.780  8.692   -1.077  1.00 88.23 571 A 1 
ATOM 4447 C CD2 . LEU A 1 571 ? -5.874  10.608  0.035   1.00 88.92 571 A 1 
ATOM 4448 N N   . LEU A 1 572 ? -9.503  8.069   -3.547  1.00 95.73 572 A 1 
ATOM 4449 C CA  . LEU A 1 572 ? -10.842 8.147   -4.137  1.00 95.56 572 A 1 
ATOM 4450 C C   . LEU A 1 572 ? -11.674 6.880   -3.864  1.00 96.07 572 A 1 
ATOM 4451 O O   . LEU A 1 572 ? -12.892 6.965   -3.701  1.00 95.53 572 A 1 
ATOM 4452 C CB  . LEU A 1 572 ? -10.690 8.423   -5.645  1.00 94.88 572 A 1 
ATOM 4453 C CG  . LEU A 1 572 ? -12.020 8.658   -6.386  1.00 91.82 572 A 1 
ATOM 4454 C CD1 . LEU A 1 572 ? -12.755 9.907   -5.892  1.00 87.38 572 A 1 
ATOM 4455 C CD2 . LEU A 1 572 ? -11.749 8.824   -7.880  1.00 87.70 572 A 1 
ATOM 4456 N N   . ARG A 1 573 ? -11.043 5.708   -3.741  1.00 96.27 573 A 1 
ATOM 4457 C CA  . ARG A 1 573 ? -11.730 4.441   -3.429  1.00 96.54 573 A 1 
ATOM 4458 C C   . ARG A 1 573 ? -12.399 4.433   -2.063  1.00 97.45 573 A 1 
ATOM 4459 O O   . ARG A 1 573 ? -13.409 3.752   -1.892  1.00 97.14 573 A 1 
ATOM 4460 C CB  . ARG A 1 573 ? -10.744 3.264   -3.525  1.00 96.21 573 A 1 
ATOM 4461 C CG  . ARG A 1 573 ? -10.124 3.128   -4.916  1.00 93.06 573 A 1 
ATOM 4462 C CD  . ARG A 1 573 ? -11.158 2.943   -6.023  1.00 90.12 573 A 1 
ATOM 4463 N NE  . ARG A 1 573 ? -11.887 1.685   -5.841  1.00 87.64 573 A 1 
ATOM 4464 C CZ  . ARG A 1 573 ? -13.008 1.329   -6.422  1.00 86.86 573 A 1 
ATOM 4465 N NH1 . ARG A 1 573 ? -13.645 2.130   -7.228  1.00 77.24 573 A 1 
ATOM 4466 N NH2 . ARG A 1 573 ? -13.489 0.144   -6.185  1.00 78.19 573 A 1 
ATOM 4467 N N   . TRP A 1 574 ? -11.869 5.217   -1.129  1.00 97.09 574 A 1 
ATOM 4468 C CA  . TRP A 1 574 ? -12.347 5.313   0.250   1.00 97.48 574 A 1 
ATOM 4469 C C   . TRP A 1 574 ? -13.414 6.388   0.436   1.00 97.85 574 A 1 
ATOM 4470 O O   . TRP A 1 574 ? -13.692 6.807   1.558   1.00 97.53 574 A 1 
ATOM 4471 C CB  . TRP A 1 574 ? -11.135 5.481   1.169   1.00 97.53 574 A 1 
ATOM 4472 C CG  . TRP A 1 574 ? -10.014 4.531   0.854   1.00 97.72 574 A 1 
ATOM 4473 C CD1 . TRP A 1 574 ? -8.775  4.882   0.459   1.00 97.19 574 A 1 
ATOM 4474 C CD2 . TRP A 1 574 ? -10.049 3.066   0.818   1.00 97.88 574 A 1 
ATOM 4475 N NE1 . TRP A 1 574 ? -8.034  3.753   0.190   1.00 97.22 574 A 1 
ATOM 4476 C CE2 . TRP A 1 574 ? -8.772  2.608   0.381   1.00 97.54 574 A 1 
ATOM 4477 C CE3 . TRP A 1 574 ? -11.029 2.091   1.100   1.00 97.42 574 A 1 
ATOM 4478 C CZ2 . TRP A 1 574 ? -8.484  1.244   0.222   1.00 97.25 574 A 1 
ATOM 4479 C CZ3 . TRP A 1 574 ? -10.750 0.716   0.939   1.00 96.33 574 A 1 
ATOM 4480 C CH2 . TRP A 1 574 ? -9.487  0.297   0.501   1.00 96.04 574 A 1 
ATOM 4481 N N   . THR A 1 575 ? -14.049 6.816   -0.661  1.00 97.16 575 A 1 
ATOM 4482 C CA  . THR A 1 575 ? -15.135 7.794   -0.678  1.00 96.85 575 A 1 
ATOM 4483 C C   . THR A 1 575 ? -16.418 7.204   -1.265  1.00 96.88 575 A 1 
ATOM 4484 O O   . THR A 1 575 ? -16.406 6.294   -2.106  1.00 96.04 575 A 1 
ATOM 4485 C CB  . THR A 1 575 ? -14.745 9.092   -1.403  1.00 96.22 575 A 1 
ATOM 4486 O OG1 . THR A 1 575 ? -14.647 8.899   -2.796  1.00 91.53 575 A 1 
ATOM 4487 C CG2 . THR A 1 575 ? -13.428 9.684   -0.914  1.00 91.37 575 A 1 
ATOM 4488 N N   . SER A 1 576 ? -17.552 7.747   -0.822  1.00 95.95 576 A 1 
ATOM 4489 C CA  . SER A 1 576 ? -18.886 7.501   -1.363  1.00 95.28 576 A 1 
ATOM 4490 C C   . SER A 1 576 ? -19.486 8.835   -1.821  1.00 95.09 576 A 1 
ATOM 4491 O O   . SER A 1 576 ? -20.141 9.519   -1.024  1.00 94.14 576 A 1 
ATOM 4492 C CB  . SER A 1 576 ? -19.744 6.799   -0.307  1.00 94.90 576 A 1 
ATOM 4493 O OG  . SER A 1 576 ? -21.004 6.452   -0.852  1.00 89.82 576 A 1 
ATOM 4494 N N   . PRO A 1 577 ? -19.263 9.258   -3.084  1.00 95.71 577 A 1 
ATOM 4495 C CA  . PRO A 1 577 ? -19.708 10.560  -3.565  1.00 95.02 577 A 1 
ATOM 4496 C C   . PRO A 1 577 ? -21.231 10.723  -3.499  1.00 95.48 577 A 1 
ATOM 4497 O O   . PRO A 1 577 ? -21.993 9.792   -3.764  1.00 94.73 577 A 1 
ATOM 4498 C CB  . PRO A 1 577 ? -19.175 10.689  -4.995  1.00 93.69 577 A 1 
ATOM 4499 C CG  . PRO A 1 577 ? -17.965 9.752   -5.007  1.00 91.61 577 A 1 
ATOM 4500 C CD  . PRO A 1 577 ? -18.403 8.624   -4.088  1.00 94.55 577 A 1 
ATOM 4501 N N   . ARG A 1 578 ? -21.696 11.932  -3.158  1.00 90.57 578 A 1 
ATOM 4502 C CA  . ARG A 1 578 ? -23.105 12.335  -3.136  1.00 90.53 578 A 1 
ATOM 4503 C C   . ARG A 1 578 ? -23.271 13.639  -3.905  1.00 89.77 578 A 1 
ATOM 4504 O O   . ARG A 1 578 ? -22.819 14.685  -3.452  1.00 90.45 578 A 1 
ATOM 4505 C CB  . ARG A 1 578 ? -23.578 12.462  -1.681  1.00 90.42 578 A 1 
ATOM 4506 C CG  . ARG A 1 578 ? -25.055 12.857  -1.572  1.00 90.29 578 A 1 
ATOM 4507 C CD  . ARG A 1 578 ? -25.378 13.102  -0.106  1.00 90.54 578 A 1 
ATOM 4508 N NE  . ARG A 1 578 ? -26.762 13.545  0.113   1.00 88.89 578 A 1 
ATOM 4509 C CZ  . ARG A 1 578 ? -27.182 14.228  1.164   1.00 89.77 578 A 1 
ATOM 4510 N NH1 . ARG A 1 578 ? -26.366 14.600  2.119   1.00 85.02 578 A 1 
ATOM 4511 N NH2 . ARG A 1 578 ? -28.444 14.553  1.277   1.00 83.66 578 A 1 
ATOM 4512 N N   . ALA A 1 579 ? -23.959 13.565  -5.040  1.00 90.15 579 A 1 
ATOM 4513 C CA  . ALA A 1 579 ? -24.374 14.756  -5.774  1.00 88.08 579 A 1 
ATOM 4514 C C   . ALA A 1 579 ? -25.555 15.428  -5.060  1.00 88.11 579 A 1 
ATOM 4515 O O   . ALA A 1 579 ? -26.543 14.772  -4.714  1.00 89.03 579 A 1 
ATOM 4516 C CB  . ALA A 1 579 ? -24.716 14.362  -7.215  1.00 87.59 579 A 1 
ATOM 4517 N N   . ILE A 1 580 ? -25.452 16.734  -4.839  1.00 82.66 580 A 1 
ATOM 4518 C CA  . ILE A 1 580 ? -26.485 17.568  -4.225  1.00 82.25 580 A 1 
ATOM 4519 C C   . ILE A 1 580 ? -26.859 18.644  -5.236  1.00 81.67 580 A 1 
ATOM 4520 O O   . ILE A 1 580 ? -26.018 19.455  -5.616  1.00 82.89 580 A 1 
ATOM 4521 C CB  . ILE A 1 580 ? -25.995 18.175  -2.888  1.00 83.66 580 A 1 
ATOM 4522 C CG1 . ILE A 1 580 ? -25.552 17.071  -1.898  1.00 84.62 580 A 1 
ATOM 4523 C CG2 . ILE A 1 580 ? -27.100 19.055  -2.274  1.00 83.72 580 A 1 
ATOM 4524 C CD1 . ILE A 1 580 ? -24.885 17.600  -0.619  1.00 79.35 580 A 1 
ATOM 4525 N N   . LYS A 1 581 ? -28.131 18.653  -5.664  1.00 83.45 581 A 1 
ATOM 4526 C CA  . LYS A 1 581 ? -28.703 19.693  -6.524  1.00 83.63 581 A 1 
ATOM 4527 C C   . LYS A 1 581 ? -29.656 20.553  -5.703  1.00 83.04 581 A 1 
ATOM 4528 O O   . LYS A 1 581 ? -30.549 20.021  -5.054  1.00 85.53 581 A 1 
ATOM 4529 C CB  . LYS A 1 581 ? -29.399 19.053  -7.740  1.00 84.00 581 A 1 
ATOM 4530 C CG  . LYS A 1 581 ? -30.034 20.110  -8.659  1.00 84.63 581 A 1 
ATOM 4531 C CD  . LYS A 1 581 ? -30.743 19.497  -9.874  1.00 81.36 581 A 1 
ATOM 4532 C CE  . LYS A 1 581 ? -31.381 20.638  -10.689 1.00 78.49 581 A 1 
ATOM 4533 N NZ  . LYS A 1 581 ? -32.148 20.159  -11.867 1.00 74.48 581 A 1 
ATOM 4534 N N   . GLU A 1 582 ? -29.488 21.867  -5.773  1.00 83.50 582 A 1 
ATOM 4535 C CA  . GLU A 1 582 ? -30.386 22.858  -5.185  1.00 82.89 582 A 1 
ATOM 4536 C C   . GLU A 1 582 ? -30.962 23.717  -6.310  1.00 80.70 582 A 1 
ATOM 4537 O O   . GLU A 1 582 ? -30.235 24.473  -6.945  1.00 80.14 582 A 1 
ATOM 4538 C CB  . GLU A 1 582 ? -29.594 23.664  -4.141  1.00 82.93 582 A 1 
ATOM 4539 C CG  . GLU A 1 582 ? -30.439 24.696  -3.390  1.00 80.12 582 A 1 
ATOM 4540 C CD  . GLU A 1 582 ? -29.635 25.386  -2.271  1.00 79.30 582 A 1 
ATOM 4541 O OE1 . GLU A 1 582 ? -30.129 26.411  -1.763  1.00 71.37 582 A 1 
ATOM 4542 O OE2 . GLU A 1 582 ? -28.543 24.872  -1.890  1.00 77.41 582 A 1 
ATOM 4543 N N   . THR A 1 583 ? -32.265 23.570  -6.600  1.00 85.30 583 A 1 
ATOM 4544 C CA  . THR A 1 583 ? -32.954 24.367  -7.625  1.00 83.87 583 A 1 
ATOM 4545 C C   . THR A 1 583 ? -33.322 25.723  -7.036  1.00 83.54 583 A 1 
ATOM 4546 O O   . THR A 1 583 ? -34.010 25.777  -6.020  1.00 83.53 583 A 1 
ATOM 4547 C CB  . THR A 1 583 ? -34.208 23.640  -8.137  1.00 83.31 583 A 1 
ATOM 4548 O OG1 . THR A 1 583 ? -33.849 22.389  -8.680  1.00 79.60 583 A 1 
ATOM 4549 C CG2 . THR A 1 583 ? -34.928 24.409  -9.243  1.00 79.70 583 A 1 
ATOM 4550 N N   . LEU A 1 584 ? -32.889 26.814  -7.673  1.00 83.32 584 A 1 
ATOM 4551 C CA  . LEU A 1 584 ? -33.042 28.171  -7.134  1.00 83.55 584 A 1 
ATOM 4552 C C   . LEU A 1 584 ? -34.481 28.681  -7.248  1.00 83.54 584 A 1 
ATOM 4553 O O   . LEU A 1 584 ? -34.983 29.328  -6.332  1.00 82.04 584 A 1 
ATOM 4554 C CB  . LEU A 1 584 ? -32.068 29.122  -7.850  1.00 83.05 584 A 1 
ATOM 4555 C CG  . LEU A 1 584 ? -30.580 28.759  -7.697  1.00 84.21 584 A 1 
ATOM 4556 C CD1 . LEU A 1 584 ? -29.719 29.762  -8.459  1.00 82.38 584 A 1 
ATOM 4557 C CD2 . LEU A 1 584 ? -30.145 28.761  -6.226  1.00 82.95 584 A 1 
ATOM 4558 N N   . VAL A 1 585 ? -35.162 28.347  -8.351  1.00 86.12 585 A 1 
ATOM 4559 C CA  . VAL A 1 585 ? -36.587 28.638  -8.561  1.00 85.82 585 A 1 
ATOM 4560 C C   . VAL A 1 585 ? -37.277 27.351  -9.017  1.00 86.94 585 A 1 
ATOM 4561 O O   . VAL A 1 585 ? -37.251 27.033  -10.207 1.00 86.46 585 A 1 
ATOM 4562 C CB  . VAL A 1 585 ? -36.796 29.792  -9.561  1.00 83.24 585 A 1 
ATOM 4563 C CG1 . VAL A 1 585 ? -38.287 30.156  -9.643  1.00 78.31 585 A 1 
ATOM 4564 C CG2 . VAL A 1 585 ? -36.028 31.054  -9.148  1.00 79.42 585 A 1 
ATOM 4565 N N   . PRO A 1 586 ? -37.864 26.556  -8.094  1.00 85.64 586 A 1 
ATOM 4566 C CA  . PRO A 1 586 ? -38.593 25.350  -8.470  1.00 85.45 586 A 1 
ATOM 4567 C C   . PRO A 1 586 ? -39.778 25.666  -9.394  1.00 85.49 586 A 1 
ATOM 4568 O O   . PRO A 1 586 ? -40.489 26.648  -9.155  1.00 84.85 586 A 1 
ATOM 4569 C CB  . PRO A 1 586 ? -39.056 24.712  -7.155  1.00 83.90 586 A 1 
ATOM 4570 C CG  . PRO A 1 586 ? -38.068 25.263  -6.124  1.00 84.15 586 A 1 
ATOM 4571 C CD  . PRO A 1 586 ? -37.781 26.667  -6.642  1.00 86.91 586 A 1 
ATOM 4572 N N   . PRO A 1 587 ? -40.051 24.852  -10.439 1.00 85.98 587 A 1 
ATOM 4573 C CA  . PRO A 1 587 ? -41.192 25.057  -11.313 1.00 84.65 587 A 1 
ATOM 4574 C C   . PRO A 1 587 ? -42.504 24.893  -10.536 1.00 86.01 587 A 1 
ATOM 4575 O O   . PRO A 1 587 ? -42.655 23.980  -9.727  1.00 86.20 587 A 1 
ATOM 4576 C CB  . PRO A 1 587 ? -41.039 24.025  -12.433 1.00 82.58 587 A 1 
ATOM 4577 C CG  . PRO A 1 587 ? -40.239 22.900  -11.777 1.00 81.94 587 A 1 
ATOM 4578 C CD  . PRO A 1 587 ? -39.328 23.642  -10.805 1.00 86.12 587 A 1 
ATOM 4579 N N   . SER A 1 588 ? -43.479 25.764  -10.804 1.00 87.78 588 A 1 
ATOM 4580 C CA  . SER A 1 588 ? -44.819 25.742  -10.197 1.00 88.38 588 A 1 
ATOM 4581 C C   . SER A 1 588 ? -45.894 25.156  -11.115 1.00 88.92 588 A 1 
ATOM 4582 O O   . SER A 1 588 ? -47.054 25.060  -10.721 1.00 85.87 588 A 1 
ATOM 4583 C CB  . SER A 1 588 ? -45.202 27.157  -9.755  1.00 88.41 588 A 1 
ATOM 4584 O OG  . SER A 1 588 ? -45.158 28.044  -10.855 1.00 85.05 588 A 1 
ATOM 4585 N N   . ASN A 1 589 ? -45.543 24.772  -12.350 1.00 90.28 589 A 1 
ATOM 4586 C CA  . ASN A 1 589 ? -46.421 24.154  -13.338 1.00 89.64 589 A 1 
ATOM 4587 C C   . ASN A 1 589 ? -45.668 23.034  -14.077 1.00 89.89 589 A 1 
ATOM 4588 O O   . ASN A 1 589 ? -44.450 23.098  -14.216 1.00 87.04 589 A 1 
ATOM 4589 C CB  . ASN A 1 589 ? -46.942 25.264  -14.279 1.00 87.58 589 A 1 
ATOM 4590 C CG  . ASN A 1 589 ? -48.117 24.837  -15.145 1.00 82.28 589 A 1 
ATOM 4591 O OD1 . ASN A 1 589 ? -48.406 23.668  -15.329 1.00 76.04 589 A 1 
ATOM 4592 N ND2 . ASN A 1 589 ? -48.846 25.766  -15.708 1.00 76.08 589 A 1 
ATOM 4593 N N   . TYR A 1 590 ? -46.405 22.013  -14.535 1.00 87.87 590 A 1 
ATOM 4594 C CA  . TYR A 1 590 ? -45.859 20.887  -15.295 1.00 87.45 590 A 1 
ATOM 4595 C C   . TYR A 1 590 ? -45.675 21.184  -16.794 1.00 87.74 590 A 1 
ATOM 4596 O O   . TYR A 1 590 ? -45.015 20.415  -17.486 1.00 85.69 590 A 1 
ATOM 4597 C CB  . TYR A 1 590 ? -46.767 19.666  -15.091 1.00 87.89 590 A 1 
ATOM 4598 C CG  . TYR A 1 590 ? -48.026 19.677  -15.946 1.00 89.63 590 A 1 
ATOM 4599 C CD1 . TYR A 1 590 ? -49.191 20.332  -15.500 1.00 86.41 590 A 1 
ATOM 4600 C CD2 . TYR A 1 590 ? -48.022 19.052  -17.212 1.00 89.17 590 A 1 
ATOM 4601 C CE1 . TYR A 1 590 ? -50.341 20.369  -16.308 1.00 87.59 590 A 1 
ATOM 4602 C CE2 . TYR A 1 590 ? -49.167 19.090  -18.027 1.00 87.64 590 A 1 
ATOM 4603 C CZ  . TYR A 1 590 ? -50.329 19.747  -17.574 1.00 88.98 590 A 1 
ATOM 4604 O OH  . TYR A 1 590 ? -51.436 19.785  -18.357 1.00 87.05 590 A 1 
ATOM 4605 N N   . GLY A 1 591 ? -46.309 22.240  -17.309 1.00 87.97 591 A 1 
ATOM 4606 C CA  . GLY A 1 591 ? -46.380 22.528  -18.739 1.00 86.07 591 A 1 
ATOM 4607 C C   . GLY A 1 591 ? -45.015 22.804  -19.361 1.00 87.00 591 A 1 
ATOM 4608 O O   . GLY A 1 591 ? -44.259 23.641  -18.873 1.00 83.89 591 A 1 
ATOM 4609 N N   . TYR A 1 592 ? -44.744 22.132  -20.477 1.00 87.06 592 A 1 
ATOM 4610 C CA  . TYR A 1 592 ? -43.589 22.373  -21.337 1.00 87.13 592 A 1 
ATOM 4611 C C   . TYR A 1 592 ? -44.047 22.999  -22.663 1.00 86.28 592 A 1 
ATOM 4612 O O   . TYR A 1 592 ? -45.172 22.741  -23.089 1.00 83.27 592 A 1 
ATOM 4613 C CB  . TYR A 1 592 ? -42.845 21.058  -21.591 1.00 85.58 592 A 1 
ATOM 4614 C CG  . TYR A 1 592 ? -42.107 20.510  -20.384 1.00 85.19 592 A 1 
ATOM 4615 C CD1 . TYR A 1 592 ? -40.836 21.011  -20.050 1.00 79.06 592 A 1 
ATOM 4616 C CD2 . TYR A 1 592 ? -42.693 19.498  -19.599 1.00 80.40 592 A 1 
ATOM 4617 C CE1 . TYR A 1 592 ? -40.149 20.508  -18.932 1.00 79.38 592 A 1 
ATOM 4618 C CE2 . TYR A 1 592 ? -42.013 18.995  -18.478 1.00 79.39 592 A 1 
ATOM 4619 C CZ  . TYR A 1 592 ? -40.738 19.499  -18.140 1.00 82.94 592 A 1 
ATOM 4620 O OH  . TYR A 1 592 ? -40.079 19.017  -17.051 1.00 80.64 592 A 1 
ATOM 4621 N N   . PRO A 1 593 ? -43.178 23.743  -23.379 1.00 87.86 593 A 1 
ATOM 4622 C CA  . PRO A 1 593 ? -43.551 24.411  -24.633 1.00 84.63 593 A 1 
ATOM 4623 C C   . PRO A 1 593 ? -44.155 23.497  -25.711 1.00 85.39 593 A 1 
ATOM 4624 O O   . PRO A 1 593 ? -44.986 23.947  -26.488 1.00 83.00 593 A 1 
ATOM 4625 C CB  . PRO A 1 593 ? -42.263 25.066  -25.139 1.00 83.83 593 A 1 
ATOM 4626 C CG  . PRO A 1 593 ? -41.485 25.340  -23.851 1.00 84.90 593 A 1 
ATOM 4627 C CD  . PRO A 1 593 ? -41.842 24.145  -22.976 1.00 87.82 593 A 1 
ATOM 4628 N N   . PHE A 1 594 ? -43.795 22.226  -25.754 1.00 88.37 594 A 1 
ATOM 4629 C CA  . PHE A 1 594 ? -44.340 21.279  -26.741 1.00 85.79 594 A 1 
ATOM 4630 C C   . PHE A 1 594 ? -45.804 20.873  -26.483 1.00 84.73 594 A 1 
ATOM 4631 O O   . PHE A 1 594 ? -46.411 20.231  -27.340 1.00 81.80 594 A 1 
ATOM 4632 C CB  . PHE A 1 594 ? -43.428 20.045  -26.819 1.00 85.95 594 A 1 
ATOM 4633 C CG  . PHE A 1 594 ? -43.632 19.040  -25.695 1.00 85.75 594 A 1 
ATOM 4634 C CD1 . PHE A 1 594 ? -42.832 19.088  -24.543 1.00 81.20 594 A 1 
ATOM 4635 C CD2 . PHE A 1 594 ? -44.631 18.053  -25.805 1.00 85.98 594 A 1 
ATOM 4636 C CE1 . PHE A 1 594 ? -43.032 18.171  -23.500 1.00 82.59 594 A 1 
ATOM 4637 C CE2 . PHE A 1 594 ? -44.840 17.138  -24.759 1.00 83.99 594 A 1 
ATOM 4638 C CZ  . PHE A 1 594 ? -44.041 17.194  -23.603 1.00 85.98 594 A 1 
ATOM 4639 N N   . LEU A 1 595 ? -46.360 21.183  -25.315 1.00 87.46 595 A 1 
ATOM 4640 C CA  . LEU A 1 595 ? -47.751 20.884  -24.945 1.00 84.13 595 A 1 
ATOM 4641 C C   . LEU A 1 595 ? -48.737 22.006  -25.307 1.00 80.87 595 A 1 
ATOM 4642 O O   . LEU A 1 595 ? -49.938 21.823  -25.107 1.00 77.43 595 A 1 
ATOM 4643 C CB  . LEU A 1 595 ? -47.833 20.587  -23.437 1.00 87.19 595 A 1 
ATOM 4644 C CG  . LEU A 1 595 ? -47.051 19.354  -22.949 1.00 87.20 595 A 1 
ATOM 4645 C CD1 . LEU A 1 595 ? -47.096 19.287  -21.422 1.00 81.92 595 A 1 
ATOM 4646 C CD2 . LEU A 1 595 ? -47.641 18.054  -23.495 1.00 86.85 595 A 1 
ATOM 4647 N N   . GLY A 1 596 ? -48.269 23.143  -25.788 1.00 91.74 596 A 1 
ATOM 4648 C CA  . GLY A 1 596 ? -49.058 24.327  -26.113 1.00 84.57 596 A 1 
ATOM 4649 C C   . GLY A 1 596 ? -49.092 24.682  -27.585 1.00 77.24 596 A 1 
ATOM 4650 O O   . GLY A 1 596 ? -48.120 24.343  -28.295 1.00 69.09 596 A 1 
ATOM 4651 O OXT . GLY A 1 596 ? -50.116 25.314  -27.963 1.00 80.77 596 A 1 
#
