# 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_if08069
#
_entry.id if08069
#
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 PHE 2   
1 n CYS 3   
1 n TYR 4   
1 n PRO 5   
1 n LYS 6   
1 n ALA 7   
1 n TYR 8   
1 n PHE 9   
1 n HIS 10  
1 n SER 11  
1 n LYS 12  
1 n ASN 13  
1 n PHE 14  
1 n LEU 15  
1 n ILE 16  
1 n LEU 17  
1 n TYR 18  
1 n SER 19  
1 n SER 20  
1 n GLN 21  
1 n LEU 22  
1 n ALA 23  
1 n LEU 24  
1 n SER 25  
1 n LEU 26  
1 n SER 27  
1 n TYR 28  
1 n LEU 29  
1 n ILE 30  
1 n LYS 31  
1 n ASN 32  
1 n TYR 33  
1 n THR 34  
1 n MET 35  
1 n GLU 36  
1 n LYS 37  
1 n ARG 38  
1 n PHE 39  
1 n LEU 40  
1 n VAL 41  
1 n LEU 42  
1 n ILE 43  
1 n GLU 44  
1 n LYS 45  
1 n SER 46  
1 n ILE 47  
1 n ARG 48  
1 n LYS 49  
1 n HIS 50  
1 n TRP 51  
1 n ASP 52  
1 n MET 53  
1 n PRO 54  
1 n VAL 55  
1 n PHE 56  
1 n SER 57  
1 n ASP 58  
1 n TYR 59  
1 n ASP 60  
1 n GLY 61  
1 n ASP 62  
1 n THR 63  
1 n PHE 64  
1 n LEU 65  
1 n TYR 66  
1 n ARG 67  
1 n ASP 68  
1 n MET 69  
1 n ALA 70  
1 n LYS 71  
1 n GLU 72  
1 n ILE 73  
1 n GLU 74  
1 n LYS 75  
1 n LEU 76  
1 n HIS 77  
1 n ILE 78  
1 n LEU 79  
1 n PHE 80  
1 n HIS 81  
1 n GLU 82  
1 n ALA 83  
1 n GLY 84  
1 n ILE 85  
1 n ARG 86  
1 n LYS 87  
1 n GLY 88  
1 n ASP 89  
1 n LYS 90  
1 n ILE 91  
1 n ALA 92  
1 n VAL 93  
1 n ILE 94  
1 n GLY 95  
1 n ARG 96  
1 n ASN 97  
1 n SER 98  
1 n ALA 99  
1 n ARG 100 
1 n TRP 101 
1 n GLY 102 
1 n ILE 103 
1 n SER 104 
1 n PHE 105 
1 n PHE 106 
1 n ALA 107 
1 n ILE 108 
1 n LEU 109 
1 n SER 110 
1 n TYR 111 
1 n GLY 112 
1 n ALA 113 
1 n VAL 114 
1 n ALA 115 
1 n VAL 116 
1 n PRO 117 
1 n ILE 118 
1 n LEU 119 
1 n HIS 120 
1 n ASP 121 
1 n PHE 122 
1 n THR 123 
1 n PRO 124 
1 n ASP 125 
1 n SER 126 
1 n VAL 127 
1 n HIS 128 
1 n HIS 129 
1 n LEU 130 
1 n VAL 131 
1 n ASN 132 
1 n HIS 133 
1 n SER 134 
1 n GLU 135 
1 n SER 136 
1 n LYS 137 
1 n MET 138 
1 n LEU 139 
1 n PHE 140 
1 n ALA 141 
1 n ALA 142 
1 n GLN 143 
1 n HIS 144 
1 n ASN 145 
1 n TRP 146 
1 n LYS 147 
1 n SER 148 
1 n LEU 149 
1 n LYS 150 
1 n ALA 151 
1 n GLU 152 
1 n LYS 153 
1 n MET 154 
1 n PRO 155 
1 n ALA 156 
1 n VAL 157 
1 n GLU 158 
1 n THR 159 
1 n PHE 160 
1 n MET 161 
1 n LEU 162 
1 n LEU 163 
1 n GLU 164 
1 n ASP 165 
1 n LEU 166 
1 n SER 167 
1 n VAL 168 
1 n ILE 169 
1 n ASN 170 
1 n ALA 171 
1 n PRO 172 
1 n ASP 173 
1 n SER 174 
1 n ILE 175 
1 n LYS 176 
1 n ASN 177 
1 n ILE 178 
1 n HIS 179 
1 n ALA 180 
1 n ASN 181 
1 n LEU 182 
1 n GLU 183 
1 n SER 184 
1 n VAL 185 
1 n PHE 186 
1 n ARG 187 
1 n GLN 188 
1 n LYS 189 
1 n TYR 190 
1 n PRO 191 
1 n ASP 192 
1 n PHE 193 
1 n SER 194 
1 n PRO 195 
1 n ALA 196 
1 n ASP 197 
1 n VAL 198 
1 n SER 199 
1 n TYR 200 
1 n HIS 201 
1 n GLU 202 
1 n GLU 203 
1 n LYS 204 
1 n PRO 205 
1 n ASP 206 
1 n GLU 207 
1 n VAL 208 
1 n ALA 209 
1 n ILE 210 
1 n ILE 211 
1 n ASN 212 
1 n TYR 213 
1 n THR 214 
1 n SER 215 
1 n GLY 216 
1 n THR 217 
1 n THR 218 
1 n GLY 219 
1 n PHE 220 
1 n SER 221 
1 n LYS 222 
1 n GLY 223 
1 n VAL 224 
1 n MET 225 
1 n LEU 226 
1 n PRO 227 
1 n TYR 228 
1 n ARG 229 
1 n SER 230 
1 n LEU 231 
1 n TRP 232 
1 n SER 233 
1 n ASN 234 
1 n THR 235 
1 n GLN 236 
1 n PHE 237 
1 n ALA 238 
1 n TYR 239 
1 n ASP 240 
1 n SER 241 
1 n LEU 242 
1 n PRO 243 
1 n PHE 244 
1 n ILE 245 
1 n GLU 246 
1 n SER 247 
1 n GLY 248 
1 n ASP 249 
1 n ASN 250 
1 n PHE 251 
1 n VAL 252 
1 n ALA 253 
1 n MET 254 
1 n LEU 255 
1 n PRO 256 
1 n MET 257 
1 n ALA 258 
1 n HIS 259 
1 n MET 260 
1 n TYR 261 
1 n GLY 262 
1 n LEU 263 
1 n ALA 264 
1 n PHE 265 
1 n GLU 266 
1 n VAL 267 
1 n LEU 268 
1 n ASN 269 
1 n GLY 270 
1 n VAL 271 
1 n ASN 272 
1 n LYS 273 
1 n GLY 274 
1 n CYS 275 
1 n HIS 276 
1 n ILE 277 
1 n HIS 278 
1 n PHE 279 
1 n LEU 280 
1 n PRO 281 
1 n ARG 282 
1 n ILE 283 
1 n PRO 284 
1 n SER 285 
1 n PRO 286 
1 n ASN 287 
1 n ILE 288 
1 n VAL 289 
1 n VAL 290 
1 n ASP 291 
1 n SER 292 
1 n PHE 293 
1 n ASN 294 
1 n LYS 295 
1 n ILE 296 
1 n ARG 297 
1 n PRO 298 
1 n THR 299 
1 n LEU 300 
1 n ILE 301 
1 n ILE 302 
1 n ALA 303 
1 n VAL 304 
1 n PRO 305 
1 n ILE 306 
1 n ILE 307 
1 n ILE 308 
1 n GLU 309 
1 n LYS 310 
1 n ILE 311 
1 n VAL 312 
1 n ARG 313 
1 n SER 314 
1 n ARG 315 
1 n VAL 316 
1 n PHE 317 
1 n PRO 318 
1 n ALA 319 
1 n LEU 320 
1 n GLU 321 
1 n LYS 322 
1 n PRO 323 
1 n LEU 324 
1 n VAL 325 
1 n LYS 326 
1 n LEU 327 
1 n LEU 328 
1 n TYR 329 
1 n LYS 330 
1 n LEU 331 
1 n PRO 332 
1 n GLY 333 
1 n ALA 334 
1 n ARG 335 
1 n GLN 336 
1 n LEU 337 
1 n ILE 338 
1 n LYS 339 
1 n LYS 340 
1 n LYS 341 
1 n ILE 342 
1 n LEU 343 
1 n ARG 344 
1 n GLN 345 
1 n LEU 346 
1 n SER 347 
1 n ALA 348 
1 n ALA 349 
1 n PHE 350 
1 n GLY 351 
1 n SER 352 
1 n ASP 353 
1 n PHE 354 
1 n THR 355 
1 n GLU 356 
1 n ILE 357 
1 n VAL 358 
1 n ILE 359 
1 n GLY 360 
1 n GLY 361 
1 n ALA 362 
1 n ALA 363 
1 n ILE 364 
1 n ASN 365 
1 n GLN 366 
1 n GLU 367 
1 n VAL 368 
1 n GLU 369 
1 n THR 370 
1 n PHE 371 
1 n LEU 372 
1 n LYS 373 
1 n SER 374 
1 n ILE 375 
1 n GLY 376 
1 n PHE 377 
1 n ARG 378 
1 n TYR 379 
1 n THR 380 
1 n ILE 381 
1 n GLY 382 
1 n TYR 383 
1 n GLY 384 
1 n MET 385 
1 n THR 386 
1 n GLU 387 
1 n CYS 388 
1 n GLY 389 
1 n PRO 390 
1 n LEU 391 
1 n ILE 392 
1 n ALA 393 
1 n TYR 394 
1 n GLU 395 
1 n GLN 396 
1 n TRP 397 
1 n ASP 398 
1 n THR 399 
1 n PHE 400 
1 n LYS 401 
1 n GLN 402 
1 n GLY 403 
1 n SER 404 
1 n VAL 405 
1 n GLY 406 
1 n ARG 407 
1 n ILE 408 
1 n ILE 409 
1 n ASP 410 
1 n ARG 411 
1 n MET 412 
1 n GLU 413 
1 n VAL 414 
1 n LYS 415 
1 n ILE 416 
1 n ASP 417 
1 n SER 418 
1 n PRO 419 
1 n ASP 420 
1 n LYS 421 
1 n GLY 422 
1 n GLU 423 
1 n VAL 424 
1 n GLY 425 
1 n GLU 426 
1 n ILE 427 
1 n LEU 428 
1 n VAL 429 
1 n ARG 430 
1 n GLY 431 
1 n MET 432 
1 n ASN 433 
1 n VAL 434 
1 n MET 435 
1 n LEU 436 
1 n GLY 437 
1 n TYR 438 
1 n TYR 439 
1 n LYS 440 
1 n ASN 441 
1 n PRO 442 
1 n ASP 443 
1 n ALA 444 
1 n THR 445 
1 n LYS 446 
1 n GLU 447 
1 n SER 448 
1 n PHE 449 
1 n THR 450 
1 n ASP 451 
1 n ASP 452 
1 n GLY 453 
1 n TRP 454 
1 n MET 455 
1 n HIS 456 
1 n THR 457 
1 n GLY 458 
1 n ASP 459 
1 n LEU 460 
1 n GLY 461 
1 n ILE 462 
1 n ILE 463 
1 n ASP 464 
1 n ASP 465 
1 n ASP 466 
1 n GLY 467 
1 n PHE 468 
1 n LEU 469 
1 n PHE 470 
1 n ILE 471 
1 n ARG 472 
1 n GLY 473 
1 n ARG 474 
1 n ASN 475 
1 n LYS 476 
1 n THR 477 
1 n MET 478 
1 n LEU 479 
1 n LEU 480 
1 n GLY 481 
1 n SER 482 
1 n ASN 483 
1 n GLY 484 
1 n GLN 485 
1 n ASN 486 
1 n ILE 487 
1 n TYR 488 
1 n PRO 489 
1 n GLU 490 
1 n GLU 491 
1 n ILE 492 
1 n GLU 493 
1 n SER 494 
1 n ILE 495 
1 n LEU 496 
1 n ASN 497 
1 n ASN 498 
1 n MET 499 
1 n PRO 500 
1 n CYS 501 
1 n VAL 502 
1 n SER 503 
1 n GLU 504 
1 n SER 505 
1 n LEU 506 
1 n ILE 507 
1 n VAL 508 
1 n SER 509 
1 n ARG 510 
1 n GLU 511 
1 n GLU 512 
1 n LYS 513 
1 n ASP 514 
1 n THR 515 
1 n HIS 516 
1 n LYS 517 
1 n HIS 518 
1 n ILE 519 
1 n LEU 520 
1 n VAL 521 
1 n ALA 522 
1 n LEU 523 
1 n ILE 524 
1 n TYR 525 
1 n PRO 526 
1 n ALA 527 
1 n TRP 528 
1 n GLU 529 
1 n GLN 530 
1 n ALA 531 
1 n ARG 532 
1 n LYS 533 
1 n GLU 534 
1 n ASN 535 
1 n HIS 536 
1 n THR 537 
1 n HIS 538 
1 n GLU 539 
1 n ASP 540 
1 n LEU 541 
1 n GLN 542 
1 n LYS 543 
1 n ILE 544 
1 n MET 545 
1 n LYS 546 
1 n GLY 547 
1 n ASN 548 
1 n ILE 549 
1 n ALA 550 
1 n ALA 551 
1 n LEU 552 
1 n ASN 553 
1 n LYS 554 
1 n HIS 555 
1 n MET 556 
1 n PRO 557 
1 n TYR 558 
1 n TYR 559 
1 n SER 560 
1 n LYS 561 
1 n VAL 562 
1 n SER 563 
1 n GLY 564 
1 n PHE 565 
1 n GLN 566 
1 n ILE 567 
1 n CYS 568 
1 n GLU 569 
1 n GLU 570 
1 n GLU 571 
1 n PHE 572 
1 n LYS 573 
1 n LYS 574 
1 n THR 575 
1 n PRO 576 
1 n LYS 577 
1 n GLN 578 
1 n SER 579 
1 n ILE 580 
1 n ARG 581 
1 n ARG 582 
1 n PHE 583 
1 n LEU 584 
1 n TYR 585 
1 n GLN 586 
1 n LYS 587 
1 n GLU 588 
1 n GLY 589 
1 n ASP 590 
#
_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 02:44:56)"
_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 85.04
_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 PHE . 2   A 2   
A 3   1 n CYS . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n HIS . 50  A 50  
A 51  1 n TRP . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n TRP . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n TRP . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n MET . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n HIS . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n TRP . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n MET . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n HIS . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n CYS . 275 A 275 
A 276 1 n HIS . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n HIS . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n GLN . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n GLN . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n TYR . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n TYR . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n MET . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n CYS . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n TYR . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n GLN . 396 A 396 
A 397 1 n TRP . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n GLN . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n MET . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n PRO . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n MET . 432 A 432 
A 433 1 n ASN . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n MET . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n TYR . 438 A 438 
A 439 1 n TYR . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n ASN . 441 A 441 
A 442 1 n PRO . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n THR . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n PHE . 449 A 449 
A 450 1 n THR . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n TRP . 454 A 454 
A 455 1 n MET . 455 A 455 
A 456 1 n HIS . 456 A 456 
A 457 1 n THR . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n ASP . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n PHE . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n PHE . 470 A 470 
A 471 1 n ILE . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n ARG . 474 A 474 
A 475 1 n ASN . 475 A 475 
A 476 1 n LYS . 476 A 476 
A 477 1 n THR . 477 A 477 
A 478 1 n MET . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n SER . 482 A 482 
A 483 1 n ASN . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n GLN . 485 A 485 
A 486 1 n ASN . 486 A 486 
A 487 1 n ILE . 487 A 487 
A 488 1 n TYR . 488 A 488 
A 489 1 n PRO . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n ILE . 492 A 492 
A 493 1 n GLU . 493 A 493 
A 494 1 n SER . 494 A 494 
A 495 1 n ILE . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n ASN . 497 A 497 
A 498 1 n ASN . 498 A 498 
A 499 1 n MET . 499 A 499 
A 500 1 n PRO . 500 A 500 
A 501 1 n CYS . 501 A 501 
A 502 1 n VAL . 502 A 502 
A 503 1 n SER . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n SER . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n ILE . 507 A 507 
A 508 1 n VAL . 508 A 508 
A 509 1 n SER . 509 A 509 
A 510 1 n ARG . 510 A 510 
A 511 1 n GLU . 511 A 511 
A 512 1 n GLU . 512 A 512 
A 513 1 n LYS . 513 A 513 
A 514 1 n ASP . 514 A 514 
A 515 1 n THR . 515 A 515 
A 516 1 n HIS . 516 A 516 
A 517 1 n LYS . 517 A 517 
A 518 1 n HIS . 518 A 518 
A 519 1 n ILE . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n VAL . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n LEU . 523 A 523 
A 524 1 n ILE . 524 A 524 
A 525 1 n TYR . 525 A 525 
A 526 1 n PRO . 526 A 526 
A 527 1 n ALA . 527 A 527 
A 528 1 n TRP . 528 A 528 
A 529 1 n GLU . 529 A 529 
A 530 1 n GLN . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n ARG . 532 A 532 
A 533 1 n LYS . 533 A 533 
A 534 1 n GLU . 534 A 534 
A 535 1 n ASN . 535 A 535 
A 536 1 n HIS . 536 A 536 
A 537 1 n THR . 537 A 537 
A 538 1 n HIS . 538 A 538 
A 539 1 n GLU . 539 A 539 
A 540 1 n ASP . 540 A 540 
A 541 1 n LEU . 541 A 541 
A 542 1 n GLN . 542 A 542 
A 543 1 n LYS . 543 A 543 
A 544 1 n ILE . 544 A 544 
A 545 1 n MET . 545 A 545 
A 546 1 n LYS . 546 A 546 
A 547 1 n GLY . 547 A 547 
A 548 1 n ASN . 548 A 548 
A 549 1 n ILE . 549 A 549 
A 550 1 n ALA . 550 A 550 
A 551 1 n ALA . 551 A 551 
A 552 1 n LEU . 552 A 552 
A 553 1 n ASN . 553 A 553 
A 554 1 n LYS . 554 A 554 
A 555 1 n HIS . 555 A 555 
A 556 1 n MET . 556 A 556 
A 557 1 n PRO . 557 A 557 
A 558 1 n TYR . 558 A 558 
A 559 1 n TYR . 559 A 559 
A 560 1 n SER . 560 A 560 
A 561 1 n LYS . 561 A 561 
A 562 1 n VAL . 562 A 562 
A 563 1 n SER . 563 A 563 
A 564 1 n GLY . 564 A 564 
A 565 1 n PHE . 565 A 565 
A 566 1 n GLN . 566 A 566 
A 567 1 n ILE . 567 A 567 
A 568 1 n CYS . 568 A 568 
A 569 1 n GLU . 569 A 569 
A 570 1 n GLU . 570 A 570 
A 571 1 n GLU . 571 A 571 
A 572 1 n PHE . 572 A 572 
A 573 1 n LYS . 573 A 573 
A 574 1 n LYS . 574 A 574 
A 575 1 n THR . 575 A 575 
A 576 1 n PRO . 576 A 576 
A 577 1 n LYS . 577 A 577 
A 578 1 n GLN . 578 A 578 
A 579 1 n SER . 579 A 579 
A 580 1 n ILE . 580 A 580 
A 581 1 n ARG . 581 A 581 
A 582 1 n ARG . 582 A 582 
A 583 1 n PHE . 583 A 583 
A 584 1 n LEU . 584 A 584 
A 585 1 n TYR . 585 A 585 
A 586 1 n GLN . 586 A 586 
A 587 1 n LYS . 587 A 587 
A 588 1 n GLU . 588 A 588 
A 589 1 n GLY . 589 A 589 
A 590 1 n ASP . 590 A 590 
#
_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   ? -42.854 -62.636 52.097  1.00 16.84 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -43.698 -61.835 51.189  1.00 25.91 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -43.009 -60.487 51.008  1.00 26.76 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -42.627 -59.904 52.008  1.00 26.39 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -45.127 -61.694 51.764  1.00 25.85 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -46.232 -61.861 50.716  1.00 22.70 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -47.874 -61.913 51.478  1.00 20.64 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -48.908 -62.395 50.065  1.00 17.90 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? -42.832 -60.058 49.744  1.00 22.76 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? -42.151 -58.844 49.252  1.00 26.87 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? -40.611 -58.833 49.208  1.00 26.29 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? -39.925 -58.445 50.141  1.00 24.89 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? -42.791 -57.569 49.813  1.00 25.69 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? -44.223 -57.433 49.322  1.00 23.45 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? -44.458 -56.983 48.014  1.00 21.52 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? -45.301 -57.825 50.142  1.00 21.64 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? -45.773 -56.930 47.511  1.00 21.14 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? -46.617 -57.771 49.632  1.00 21.56 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? -46.847 -57.331 48.321  1.00 24.11 2   A 1 
ATOM 20   N N   . CYS A 1 3   ? -40.092 -59.195 48.025  1.00 25.91 3   A 1 
ATOM 21   C CA  . CYS A 1 3   ? -38.773 -58.824 47.508  1.00 33.54 3   A 1 
ATOM 22   C C   . CYS A 1 3   ? -38.813 -57.400 46.926  1.00 32.12 3   A 1 
ATOM 23   O O   . CYS A 1 3   ? -39.707 -57.090 46.145  1.00 30.64 3   A 1 
ATOM 24   C CB  . CYS A 1 3   ? -38.387 -59.795 46.374  1.00 33.08 3   A 1 
ATOM 25   S SG  . CYS A 1 3   ? -37.923 -61.422 47.012  1.00 27.94 3   A 1 
ATOM 26   N N   . TYR A 1 4   ? -37.793 -56.598 47.220  1.00 27.70 4   A 1 
ATOM 27   C CA  . TYR A 1 4   ? -37.444 -55.378 46.477  1.00 32.26 4   A 1 
ATOM 28   C C   . TYR A 1 4   ? -36.200 -55.651 45.622  1.00 30.96 4   A 1 
ATOM 29   O O   . TYR A 1 4   ? -35.188 -56.076 46.186  1.00 29.20 4   A 1 
ATOM 30   C CB  . TYR A 1 4   ? -37.150 -54.224 47.450  1.00 30.96 4   A 1 
ATOM 31   C CG  . TYR A 1 4   ? -38.330 -53.313 47.744  1.00 28.17 4   A 1 
ATOM 32   C CD1 . TYR A 1 4   ? -38.559 -52.195 46.919  1.00 25.84 4   A 1 
ATOM 33   C CD2 . TYR A 1 4   ? -39.171 -53.562 48.843  1.00 25.31 4   A 1 
ATOM 34   C CE1 . TYR A 1 4   ? -39.628 -51.320 47.194  1.00 25.01 4   A 1 
ATOM 35   C CE2 . TYR A 1 4   ? -40.245 -52.694 49.118  1.00 25.58 4   A 1 
ATOM 36   C CZ  . TYR A 1 4   ? -40.469 -51.571 48.294  1.00 27.31 4   A 1 
ATOM 37   O OH  . TYR A 1 4   ? -41.499 -50.728 48.563  1.00 29.15 4   A 1 
ATOM 38   N N   . PRO A 1 5   ? -36.188 -55.357 44.314  1.00 26.77 5   A 1 
ATOM 39   C CA  . PRO A 1 5   ? -34.951 -55.297 43.546  1.00 30.25 5   A 1 
ATOM 40   C C   . PRO A 1 5   ? -34.359 -53.875 43.541  1.00 30.19 5   A 1 
ATOM 41   O O   . PRO A 1 5   ? -35.036 -52.883 43.293  1.00 28.55 5   A 1 
ATOM 42   C CB  . PRO A 1 5   ? -35.307 -55.814 42.154  1.00 28.61 5   A 1 
ATOM 43   C CG  . PRO A 1 5   ? -36.798 -55.495 42.011  1.00 28.26 5   A 1 
ATOM 44   C CD  . PRO A 1 5   ? -37.314 -55.195 43.427  1.00 31.86 5   A 1 
ATOM 45   N N   . LYS A 1 6   ? -33.056 -53.806 43.796  1.00 26.28 6   A 1 
ATOM 46   C CA  . LYS A 1 6   ? -32.200 -52.624 43.618  1.00 31.33 6   A 1 
ATOM 47   C C   . LYS A 1 6   ? -32.119 -52.233 42.137  1.00 30.76 6   A 1 
ATOM 48   O O   . LYS A 1 6   ? -31.660 -53.034 41.329  1.00 29.18 6   A 1 
ATOM 49   C CB  . LYS A 1 6   ? -30.776 -52.955 44.120  1.00 30.41 6   A 1 
ATOM 50   C CG  . LYS A 1 6   ? -30.602 -52.966 45.642  1.00 26.24 6   A 1 
ATOM 51   C CD  . LYS A 1 6   ? -29.184 -53.439 46.012  1.00 24.59 6   A 1 
ATOM 52   C CE  . LYS A 1 6   ? -28.917 -53.292 47.514  1.00 22.25 6   A 1 
ATOM 53   N NZ  . LYS A 1 6   ? -27.594 -53.851 47.902  1.00 20.97 6   A 1 
ATOM 54   N N   . ALA A 1 7   ? -32.444 -50.990 41.819  1.00 28.05 7   A 1 
ATOM 55   C CA  . ALA A 1 7   ? -32.129 -50.372 40.530  1.00 32.05 7   A 1 
ATOM 56   C C   . ALA A 1 7   ? -31.465 -49.006 40.772  1.00 31.70 7   A 1 
ATOM 57   O O   . ALA A 1 7   ? -32.135 -47.994 40.904  1.00 30.17 7   A 1 
ATOM 58   C CB  . ALA A 1 7   ? -33.397 -50.291 39.670  1.00 31.26 7   A 1 
ATOM 59   N N   . TYR A 1 8   ? -30.136 -49.002 40.856  1.00 30.12 8   A 1 
ATOM 60   C CA  . TYR A 1 8   ? -29.326 -47.780 40.833  1.00 32.50 8   A 1 
ATOM 61   C C   . TYR A 1 8   ? -28.006 -48.110 40.141  1.00 31.97 8   A 1 
ATOM 62   O O   . TYR A 1 8   ? -27.072 -48.511 40.813  1.00 30.21 8   A 1 
ATOM 63   C CB  . TYR A 1 8   ? -29.061 -47.261 42.261  1.00 30.89 8   A 1 
ATOM 64   C CG  . TYR A 1 8   ? -30.035 -46.204 42.752  1.00 27.85 8   A 1 
ATOM 65   C CD1 . TYR A 1 8   ? -29.841 -44.856 42.385  1.00 25.48 8   A 1 
ATOM 66   C CD2 . TYR A 1 8   ? -31.108 -46.556 43.587  1.00 24.22 8   A 1 
ATOM 67   C CE1 . TYR A 1 8   ? -30.723 -43.864 42.850  1.00 24.19 8   A 1 
ATOM 68   C CE2 . TYR A 1 8   ? -31.993 -45.566 44.050  1.00 24.97 8   A 1 
ATOM 69   C CZ  . TYR A 1 8   ? -31.797 -44.220 43.682  1.00 25.60 8   A 1 
ATOM 70   O OH  . TYR A 1 8   ? -32.652 -43.265 44.134  1.00 26.87 8   A 1 
ATOM 71   N N   . PHE A 1 9   ? -27.931 -47.979 38.801  1.00 30.43 9   A 1 
ATOM 72   C CA  . PHE A 1 9   ? -26.650 -47.911 38.064  1.00 33.71 9   A 1 
ATOM 73   C C   . PHE A 1 9   ? -26.848 -47.582 36.565  1.00 33.03 9   A 1 
ATOM 74   O O   . PHE A 1 9   ? -26.318 -48.268 35.709  1.00 30.84 9   A 1 
ATOM 75   C CB  . PHE A 1 9   ? -25.769 -49.177 38.285  1.00 32.22 9   A 1 
ATOM 76   C CG  . PHE A 1 9   ? -24.563 -48.928 39.193  1.00 29.36 9   A 1 
ATOM 77   C CD1 . PHE A 1 9   ? -23.501 -48.122 38.754  1.00 27.19 9   A 1 
ATOM 78   C CD2 . PHE A 1 9   ? -24.529 -49.474 40.490  1.00 27.40 9   A 1 
ATOM 79   C CE1 . PHE A 1 9   ? -22.425 -47.840 39.615  1.00 27.03 9   A 1 
ATOM 80   C CE2 . PHE A 1 9   ? -23.454 -49.194 41.347  1.00 26.83 9   A 1 
ATOM 81   C CZ  . PHE A 1 9   ? -22.406 -48.373 40.912  1.00 28.25 9   A 1 
ATOM 82   N N   . HIS A 1 10  ? -27.601 -46.515 36.215  1.00 32.49 10  A 1 
ATOM 83   C CA  . HIS A 1 10  ? -27.661 -46.089 34.799  1.00 37.21 10  A 1 
ATOM 84   C C   . HIS A 1 10  ? -27.656 -44.567 34.537  1.00 36.73 10  A 1 
ATOM 85   O O   . HIS A 1 10  ? -27.640 -44.165 33.378  1.00 34.88 10  A 1 
ATOM 86   C CB  . HIS A 1 10  ? -28.780 -46.834 34.040  1.00 36.40 10  A 1 
ATOM 87   C CG  . HIS A 1 10  ? -28.276 -48.053 33.281  1.00 32.53 10  A 1 
ATOM 88   N ND1 . HIS A 1 10  ? -26.980 -48.299 32.880  1.00 29.12 10  A 1 
ATOM 89   C CD2 . HIS A 1 10  ? -29.026 -49.118 32.853  1.00 28.69 10  A 1 
ATOM 90   C CE1 . HIS A 1 10  ? -26.952 -49.476 32.236  1.00 29.74 10  A 1 
ATOM 91   N NE2 . HIS A 1 10  ? -28.171 -50.009 32.192  1.00 29.29 10  A 1 
ATOM 92   N N   . SER A 1 11  ? -27.583 -43.685 35.559  1.00 34.40 11  A 1 
ATOM 93   C CA  . SER A 1 11  ? -27.657 -42.233 35.297  1.00 40.21 11  A 1 
ATOM 94   C C   . SER A 1 11  ? -26.308 -41.516 35.142  1.00 40.45 11  A 1 
ATOM 95   O O   . SER A 1 11  ? -26.260 -40.462 34.516  1.00 38.05 11  A 1 
ATOM 96   C CB  . SER A 1 11  ? -28.526 -41.535 36.351  1.00 37.70 11  A 1 
ATOM 97   O OG  . SER A 1 11  ? -27.884 -41.561 37.604  1.00 33.38 11  A 1 
ATOM 98   N N   . LYS A 1 12  ? -25.191 -42.064 35.647  1.00 33.75 12  A 1 
ATOM 99   C CA  . LYS A 1 12  ? -23.881 -41.377 35.584  1.00 39.98 12  A 1 
ATOM 100  C C   . LYS A 1 12  ? -23.196 -41.453 34.213  1.00 39.90 12  A 1 
ATOM 101  O O   . LYS A 1 12  ? -22.588 -40.468 33.803  1.00 37.60 12  A 1 
ATOM 102  C CB  . LYS A 1 12  ? -22.952 -41.845 36.717  1.00 38.20 12  A 1 
ATOM 103  C CG  . LYS A 1 12  ? -23.191 -41.045 38.008  1.00 35.17 12  A 1 
ATOM 104  C CD  . LYS A 1 12  ? -22.169 -41.406 39.103  1.00 32.58 12  A 1 
ATOM 105  C CE  . LYS A 1 12  ? -22.339 -40.500 40.326  1.00 28.58 12  A 1 
ATOM 106  N NZ  . LYS A 1 12  ? -21.333 -40.791 41.383  1.00 25.92 12  A 1 
ATOM 107  N N   . ASN A 1 13  ? -23.344 -42.552 33.472  1.00 38.25 13  A 1 
ATOM 108  C CA  . ASN A 1 13  ? -22.702 -42.688 32.153  1.00 44.72 13  A 1 
ATOM 109  C C   . ASN A 1 13  ? -23.401 -41.864 31.060  1.00 43.39 13  A 1 
ATOM 110  O O   . ASN A 1 13  ? -22.747 -41.424 30.120  1.00 41.60 13  A 1 
ATOM 111  C CB  . ASN A 1 13  ? -22.588 -44.181 31.791  1.00 43.40 13  A 1 
ATOM 112  C CG  . ASN A 1 13  ? -21.514 -44.903 32.589  1.00 39.59 13  A 1 
ATOM 113  O OD1 . ASN A 1 13  ? -20.723 -44.312 33.303  1.00 37.63 13  A 1 
ATOM 114  N ND2 . ASN A 1 13  ? -21.461 -46.210 32.520  1.00 38.61 13  A 1 
ATOM 115  N N   . PHE A 1 14  ? -24.710 -41.594 31.215  1.00 35.03 14  A 1 
ATOM 116  C CA  . PHE A 1 14  ? -25.470 -40.784 30.257  1.00 38.29 14  A 1 
ATOM 117  C C   . PHE A 1 14  ? -25.110 -39.289 30.341  1.00 38.06 14  A 1 
ATOM 118  O O   . PHE A 1 14  ? -24.968 -38.632 29.312  1.00 37.53 14  A 1 
ATOM 119  C CB  . PHE A 1 14  ? -26.973 -41.040 30.455  1.00 37.64 14  A 1 
ATOM 120  C CG  . PHE A 1 14  ? -27.718 -41.234 29.148  1.00 35.30 14  A 1 
ATOM 121  C CD1 . PHE A 1 14  ? -28.333 -40.144 28.510  1.00 32.83 14  A 1 
ATOM 122  C CD2 . PHE A 1 14  ? -27.782 -42.514 28.567  1.00 33.41 14  A 1 
ATOM 123  C CE1 . PHE A 1 14  ? -29.016 -40.332 27.295  1.00 32.24 14  A 1 
ATOM 124  C CE2 . PHE A 1 14  ? -28.466 -42.703 27.348  1.00 32.54 14  A 1 
ATOM 125  C CZ  . PHE A 1 14  ? -29.080 -41.612 26.716  1.00 34.86 14  A 1 
ATOM 126  N N   . LEU A 1 15  ? -24.875 -38.763 31.552  1.00 34.68 15  A 1 
ATOM 127  C CA  . LEU A 1 15  ? -24.434 -37.370 31.745  1.00 39.57 15  A 1 
ATOM 128  C C   . LEU A 1 15  ? -23.002 -37.117 31.231  1.00 39.17 15  A 1 
ATOM 129  O O   . LEU A 1 15  ? -22.733 -36.049 30.690  1.00 39.40 15  A 1 
ATOM 130  C CB  . LEU A 1 15  ? -24.551 -36.961 33.229  1.00 39.25 15  A 1 
ATOM 131  C CG  . LEU A 1 15  ? -25.691 -35.959 33.497  1.00 37.70 15  A 1 
ATOM 132  C CD1 . LEU A 1 15  ? -26.935 -36.670 34.019  1.00 33.98 15  A 1 
ATOM 133  C CD2 . LEU A 1 15  ? -25.263 -34.913 34.523  1.00 40.92 15  A 1 
ATOM 134  N N   . ILE A 1 16  ? -22.101 -38.095 31.371  1.00 38.19 16  A 1 
ATOM 135  C CA  . ILE A 1 16  ? -20.705 -37.976 30.911  1.00 43.49 16  A 1 
ATOM 136  C C   . ILE A 1 16  ? -20.632 -38.007 29.374  1.00 44.02 16  A 1 
ATOM 137  O O   . ILE A 1 16  ? -19.903 -37.213 28.782  1.00 43.10 16  A 1 
ATOM 138  C CB  . ILE A 1 16  ? -19.826 -39.055 31.588  1.00 42.56 16  A 1 
ATOM 139  C CG1 . ILE A 1 16  ? -19.763 -38.805 33.117  1.00 39.36 16  A 1 
ATOM 140  C CG2 . ILE A 1 16  ? -18.399 -39.059 31.001  1.00 41.10 16  A 1 
ATOM 141  C CD1 . ILE A 1 16  ? -19.141 -39.953 33.920  1.00 37.88 16  A 1 
ATOM 142  N N   . LEU A 1 17  ? -21.441 -38.852 28.724  1.00 39.95 17  A 1 
ATOM 143  C CA  . LEU A 1 17  ? -21.537 -38.897 27.258  1.00 43.13 17  A 1 
ATOM 144  C C   . LEU A 1 17  ? -22.148 -37.611 26.683  1.00 42.06 17  A 1 
ATOM 145  O O   . LEU A 1 17  ? -21.595 -37.054 25.737  1.00 41.21 17  A 1 
ATOM 146  C CB  . LEU A 1 17  ? -22.320 -40.161 26.843  1.00 42.45 17  A 1 
ATOM 147  C CG  . LEU A 1 17  ? -21.399 -41.387 26.682  1.00 39.90 17  A 1 
ATOM 148  C CD1 . LEU A 1 17  ? -22.150 -42.685 26.956  1.00 36.68 17  A 1 
ATOM 149  C CD2 . LEU A 1 17  ? -20.821 -41.450 25.265  1.00 43.33 17  A 1 
ATOM 150  N N   . TYR A 1 18  ? -23.210 -37.070 27.293  1.00 40.51 18  A 1 
ATOM 151  C CA  . TYR A 1 18  ? -23.806 -35.801 26.851  1.00 43.76 18  A 1 
ATOM 152  C C   . TYR A 1 18  ? -22.865 -34.610 27.053  1.00 42.51 18  A 1 
ATOM 153  O O   . TYR A 1 18  ? -22.768 -33.755 26.176  1.00 40.09 18  A 1 
ATOM 154  C CB  . TYR A 1 18  ? -25.155 -35.567 27.554  1.00 41.58 18  A 1 
ATOM 155  C CG  . TYR A 1 18  ? -26.334 -35.721 26.612  1.00 39.92 18  A 1 
ATOM 156  C CD1 . TYR A 1 18  ? -26.863 -34.582 25.965  1.00 37.29 18  A 1 
ATOM 157  C CD2 . TYR A 1 18  ? -26.890 -36.989 26.363  1.00 36.93 18  A 1 
ATOM 158  C CE1 . TYR A 1 18  ? -27.950 -34.711 25.076  1.00 36.47 18  A 1 
ATOM 159  C CE2 . TYR A 1 18  ? -27.979 -37.125 25.472  1.00 37.03 18  A 1 
ATOM 160  C CZ  . TYR A 1 18  ? -28.509 -35.982 24.834  1.00 40.46 18  A 1 
ATOM 161  O OH  . TYR A 1 18  ? -29.565 -36.111 23.984  1.00 39.18 18  A 1 
ATOM 162  N N   . SER A 1 19  ? -22.128 -34.548 28.170  1.00 43.57 19  A 1 
ATOM 163  C CA  . SER A 1 19  ? -21.174 -33.461 28.427  1.00 48.01 19  A 1 
ATOM 164  C C   . SER A 1 19  ? -19.963 -33.501 27.492  1.00 46.13 19  A 1 
ATOM 165  O O   . SER A 1 19  ? -19.516 -32.449 27.040  1.00 45.36 19  A 1 
ATOM 166  C CB  . SER A 1 19  ? -20.725 -33.463 29.894  1.00 46.19 19  A 1 
ATOM 167  O OG  . SER A 1 19  ? -20.014 -34.635 30.228  1.00 42.62 19  A 1 
ATOM 168  N N   . SER A 1 20  ? -19.471 -34.694 27.133  1.00 43.58 20  A 1 
ATOM 169  C CA  . SER A 1 20  ? -18.382 -34.847 26.159  1.00 48.66 20  A 1 
ATOM 170  C C   . SER A 1 20  ? -18.832 -34.531 24.732  1.00 48.26 20  A 1 
ATOM 171  O O   . SER A 1 20  ? -18.085 -33.894 23.991  1.00 47.58 20  A 1 
ATOM 172  C CB  . SER A 1 20  ? -17.760 -36.246 26.249  1.00 48.02 20  A 1 
ATOM 173  O OG  . SER A 1 20  ? -18.727 -37.261 26.148  1.00 44.77 20  A 1 
ATOM 174  N N   . GLN A 1 21  ? -20.068 -34.871 24.367  1.00 44.01 21  A 1 
ATOM 175  C CA  . GLN A 1 21  ? -20.627 -34.580 23.044  1.00 48.03 21  A 1 
ATOM 176  C C   . GLN A 1 21  ? -20.989 -33.094 22.884  1.00 47.85 21  A 1 
ATOM 177  O O   . GLN A 1 21  ? -20.738 -32.522 21.828  1.00 48.52 21  A 1 
ATOM 178  C CB  . GLN A 1 21  ? -21.810 -35.537 22.810  1.00 48.59 21  A 1 
ATOM 179  C CG  . GLN A 1 21  ? -22.115 -35.787 21.330  1.00 47.09 21  A 1 
ATOM 180  C CD  . GLN A 1 21  ? -22.975 -37.043 21.120  1.00 42.05 21  A 1 
ATOM 181  O OE1 . GLN A 1 21  ? -23.452 -37.693 22.038  1.00 40.67 21  A 1 
ATOM 182  N NE2 . GLN A 1 21  ? -23.206 -37.449 19.890  1.00 41.82 21  A 1 
ATOM 183  N N   . LEU A 1 22  ? -21.469 -32.435 23.948  1.00 36.59 22  A 1 
ATOM 184  C CA  . LEU A 1 22  ? -21.625 -30.976 23.995  1.00 38.98 22  A 1 
ATOM 185  C C   . LEU A 1 22  ? -20.270 -30.258 23.958  1.00 38.42 22  A 1 
ATOM 186  O O   . LEU A 1 22  ? -20.136 -29.279 23.238  1.00 39.43 22  A 1 
ATOM 187  C CB  . LEU A 1 22  ? -22.420 -30.525 25.237  1.00 39.56 22  A 1 
ATOM 188  C CG  . LEU A 1 22  ? -23.825 -29.985 24.901  1.00 37.37 22  A 1 
ATOM 189  C CD1 . LEU A 1 22  ? -24.910 -30.923 25.418  1.00 33.41 22  A 1 
ATOM 190  C CD2 . LEU A 1 22  ? -24.044 -28.607 25.531  1.00 42.13 22  A 1 
ATOM 191  N N   . ALA A 1 23  ? -19.265 -30.743 24.683  1.00 42.65 23  A 1 
ATOM 192  C CA  . ALA A 1 23  ? -17.923 -30.159 24.656  1.00 46.16 23  A 1 
ATOM 193  C C   . ALA A 1 23  ? -17.261 -30.320 23.273  1.00 46.88 23  A 1 
ATOM 194  O O   . ALA A 1 23  ? -16.633 -29.382 22.788  1.00 46.93 23  A 1 
ATOM 195  C CB  . ALA A 1 23  ? -17.081 -30.791 25.768  1.00 45.50 23  A 1 
ATOM 196  N N   . LEU A 1 24  ? -17.454 -31.465 22.608  1.00 35.73 24  A 1 
ATOM 197  C CA  . LEU A 1 24  ? -16.997 -31.703 21.236  1.00 38.60 24  A 1 
ATOM 198  C C   . LEU A 1 24  ? -17.742 -30.822 20.227  1.00 38.79 24  A 1 
ATOM 199  O O   . LEU A 1 24  ? -17.095 -30.232 19.367  1.00 39.48 24  A 1 
ATOM 200  C CB  . LEU A 1 24  ? -17.148 -33.200 20.894  1.00 39.27 24  A 1 
ATOM 201  C CG  . LEU A 1 24  ? -15.948 -34.045 21.360  1.00 36.19 24  A 1 
ATOM 202  C CD1 . LEU A 1 24  ? -16.348 -35.508 21.537  1.00 32.64 24  A 1 
ATOM 203  C CD2 . LEU A 1 24  ? -14.805 -33.980 20.343  1.00 40.95 24  A 1 
ATOM 204  N N   . SER A 1 25  ? -19.069 -30.673 20.352  1.00 36.46 25  A 1 
ATOM 205  C CA  . SER A 1 25  ? -19.841 -29.793 19.465  1.00 39.11 25  A 1 
ATOM 206  C C   . SER A 1 25  ? -19.520 -28.318 19.701  1.00 38.53 25  A 1 
ATOM 207  O O   . SER A 1 25  ? -19.385 -27.572 18.737  1.00 39.55 25  A 1 
ATOM 208  C CB  . SER A 1 25  ? -21.348 -30.049 19.590  1.00 38.51 25  A 1 
ATOM 209  O OG  . SER A 1 25  ? -21.873 -29.591 20.809  1.00 33.95 25  A 1 
ATOM 210  N N   . LEU A 1 26  ? -19.309 -27.903 20.954  1.00 38.64 26  A 1 
ATOM 211  C CA  . LEU A 1 26  ? -18.909 -26.539 21.291  1.00 39.61 26  A 1 
ATOM 212  C C   . LEU A 1 26  ? -17.475 -26.257 20.828  1.00 39.65 26  A 1 
ATOM 213  O O   . LEU A 1 26  ? -17.227 -25.214 20.241  1.00 40.04 26  A 1 
ATOM 214  C CB  . LEU A 1 26  ? -19.069 -26.313 22.808  1.00 39.23 26  A 1 
ATOM 215  C CG  . LEU A 1 26  ? -19.348 -24.844 23.175  1.00 35.68 26  A 1 
ATOM 216  C CD1 . LEU A 1 26  ? -20.831 -24.523 22.994  1.00 32.31 26  A 1 
ATOM 217  C CD2 . LEU A 1 26  ? -18.979 -24.576 24.632  1.00 39.39 26  A 1 
ATOM 218  N N   . SER A 1 27  ? -16.556 -27.207 21.014  1.00 38.22 27  A 1 
ATOM 219  C CA  . SER A 1 27  ? -15.184 -27.132 20.491  1.00 39.66 27  A 1 
ATOM 220  C C   . SER A 1 27  ? -15.173 -27.094 18.961  1.00 39.54 27  A 1 
ATOM 221  O O   . SER A 1 27  ? -14.434 -26.303 18.381  1.00 41.31 27  A 1 
ATOM 222  C CB  . SER A 1 27  ? -14.372 -28.324 20.998  1.00 39.93 27  A 1 
ATOM 223  O OG  . SER A 1 27  ? -13.065 -28.314 20.462  1.00 36.79 27  A 1 
ATOM 224  N N   . TYR A 1 28  ? -16.022 -27.880 18.299  1.00 38.02 28  A 1 
ATOM 225  C CA  . TYR A 1 28  ? -16.176 -27.877 16.844  1.00 37.40 28  A 1 
ATOM 226  C C   . TYR A 1 28  ? -16.798 -26.568 16.334  1.00 37.82 28  A 1 
ATOM 227  O O   . TYR A 1 28  ? -16.303 -25.997 15.365  1.00 37.37 28  A 1 
ATOM 228  C CB  . TYR A 1 28  ? -17.004 -29.097 16.431  1.00 36.29 28  A 1 
ATOM 229  C CG  . TYR A 1 28  ? -17.097 -29.315 14.932  1.00 33.72 28  A 1 
ATOM 230  C CD1 . TYR A 1 28  ? -18.244 -28.911 14.225  1.00 30.54 28  A 1 
ATOM 231  C CD2 . TYR A 1 28  ? -16.037 -29.936 14.250  1.00 31.43 28  A 1 
ATOM 232  C CE1 . TYR A 1 28  ? -18.327 -29.122 12.836  1.00 29.76 28  A 1 
ATOM 233  C CE2 . TYR A 1 28  ? -16.114 -30.146 12.854  1.00 32.11 28  A 1 
ATOM 234  C CZ  . TYR A 1 28  ? -17.259 -29.733 12.151  1.00 35.92 28  A 1 
ATOM 235  O OH  . TYR A 1 28  ? -17.332 -29.919 10.804  1.00 35.37 28  A 1 
ATOM 236  N N   . LEU A 1 29  ? -17.816 -26.036 17.022  1.00 37.38 29  A 1 
ATOM 237  C CA  . LEU A 1 29  ? -18.421 -24.736 16.720  1.00 39.12 29  A 1 
ATOM 238  C C   . LEU A 1 29  ? -17.440 -23.584 16.960  1.00 39.11 29  A 1 
ATOM 239  O O   . LEU A 1 29  ? -17.331 -22.711 16.108  1.00 40.55 29  A 1 
ATOM 240  C CB  . LEU A 1 29  ? -19.698 -24.550 17.562  1.00 39.27 29  A 1 
ATOM 241  C CG  . LEU A 1 29  ? -20.920 -25.302 17.007  1.00 35.18 29  A 1 
ATOM 242  C CD1 . LEU A 1 29  ? -22.007 -25.404 18.075  1.00 32.00 29  A 1 
ATOM 243  C CD2 . LEU A 1 29  ? -21.509 -24.579 15.792  1.00 37.63 29  A 1 
ATOM 244  N N   . ILE A 1 30  ? -16.688 -23.604 18.066  1.00 43.70 30  A 1 
ATOM 245  C CA  . ILE A 1 30  ? -15.645 -22.609 18.355  1.00 44.71 30  A 1 
ATOM 246  C C   . ILE A 1 30  ? -14.518 -22.721 17.323  1.00 47.00 30  A 1 
ATOM 247  O O   . ILE A 1 30  ? -14.088 -21.705 16.788  1.00 46.95 30  A 1 
ATOM 248  C CB  . ILE A 1 30  ? -15.129 -22.761 19.805  1.00 43.41 30  A 1 
ATOM 249  C CG1 . ILE A 1 30  ? -16.223 -22.332 20.816  1.00 39.86 30  A 1 
ATOM 250  C CG2 . ILE A 1 30  ? -13.853 -21.925 20.047  1.00 39.22 30  A 1 
ATOM 251  C CD1 . ILE A 1 30  ? -15.949 -22.788 22.255  1.00 37.40 30  A 1 
ATOM 252  N N   . LYS A 1 31  ? -14.085 -23.937 16.989  1.00 48.44 31  A 1 
ATOM 253  C CA  . LYS A 1 31  ? -13.054 -24.167 15.969  1.00 50.89 31  A 1 
ATOM 254  C C   . LYS A 1 31  ? -13.531 -23.695 14.592  1.00 49.55 31  A 1 
ATOM 255  O O   . LYS A 1 31  ? -12.799 -22.960 13.951  1.00 49.72 31  A 1 
ATOM 256  C CB  . LYS A 1 31  ? -12.606 -25.638 15.985  1.00 51.88 31  A 1 
ATOM 257  C CG  . LYS A 1 31  ? -11.354 -25.867 15.124  1.00 48.18 31  A 1 
ATOM 258  C CD  . LYS A 1 31  ? -10.822 -27.309 15.229  1.00 44.42 31  A 1 
ATOM 259  C CE  . LYS A 1 31  ? -9.553  -27.420 14.368  1.00 39.01 31  A 1 
ATOM 260  N NZ  . LYS A 1 31  ? -8.947  -28.774 14.377  1.00 34.62 31  A 1 
ATOM 261  N N   . ASN A 1 32  ? -14.757 -24.010 14.187  1.00 51.87 32  A 1 
ATOM 262  C CA  . ASN A 1 32  ? -15.335 -23.532 12.927  1.00 53.27 32  A 1 
ATOM 263  C C   . ASN A 1 32  ? -15.537 -22.014 12.919  1.00 50.52 32  A 1 
ATOM 264  O O   . ASN A 1 32  ? -15.147 -21.370 11.954  1.00 49.03 32  A 1 
ATOM 265  C CB  . ASN A 1 32  ? -16.648 -24.274 12.640  1.00 52.28 32  A 1 
ATOM 266  C CG  . ASN A 1 32  ? -16.432 -25.701 12.171  1.00 48.88 32  A 1 
ATOM 267  O OD1 . ASN A 1 32  ? -15.359 -26.122 11.772  1.00 46.46 32  A 1 
ATOM 268  N ND2 . ASN A 1 32  ? -17.475 -26.491 12.181  1.00 46.40 32  A 1 
ATOM 269  N N   . TYR A 1 33  ? -16.036 -21.421 14.013  1.00 51.77 33  A 1 
ATOM 270  C CA  . TYR A 1 33  ? -16.170 -19.967 14.146  1.00 51.12 33  A 1 
ATOM 271  C C   . TYR A 1 33  ? -14.811 -19.252 14.113  1.00 52.15 33  A 1 
ATOM 272  O O   . TYR A 1 33  ? -14.685 -18.173 13.537  1.00 49.45 33  A 1 
ATOM 273  C CB  . TYR A 1 33  ? -16.907 -19.657 15.450  1.00 46.85 33  A 1 
ATOM 274  C CG  . TYR A 1 33  ? -17.222 -18.187 15.647  1.00 43.21 33  A 1 
ATOM 275  C CD1 . TYR A 1 33  ? -16.404 -17.382 16.472  1.00 40.30 33  A 1 
ATOM 276  C CD2 . TYR A 1 33  ? -18.347 -17.630 15.010  1.00 39.21 33  A 1 
ATOM 277  C CE1 . TYR A 1 33  ? -16.729 -16.029 16.672  1.00 35.86 33  A 1 
ATOM 278  C CE2 . TYR A 1 33  ? -18.672 -16.273 15.212  1.00 37.43 33  A 1 
ATOM 279  C CZ  . TYR A 1 33  ? -17.867 -15.475 16.049  1.00 38.66 33  A 1 
ATOM 280  O OH  . TYR A 1 33  ? -18.197 -14.171 16.258  1.00 39.68 33  A 1 
ATOM 281  N N   . THR A 1 34  ? -13.775 -19.870 14.690  1.00 60.07 34  A 1 
ATOM 282  C CA  . THR A 1 34  ? -12.399 -19.346 14.639  1.00 63.17 34  A 1 
ATOM 283  C C   . THR A 1 34  ? -11.765 -19.570 13.257  1.00 65.21 34  A 1 
ATOM 284  O O   . THR A 1 34  ? -11.023 -18.721 12.782  1.00 60.65 34  A 1 
ATOM 285  C CB  . THR A 1 34  ? -11.520 -19.970 15.739  1.00 58.04 34  A 1 
ATOM 286  O OG1 . THR A 1 34  ? -12.196 -20.027 16.976  1.00 51.59 34  A 1 
ATOM 287  C CG2 . THR A 1 34  ? -10.263 -19.145 16.008  1.00 50.56 34  A 1 
ATOM 288  N N   . MET A 1 35  ? -12.087 -20.686 12.581  1.00 57.31 35  A 1 
ATOM 289  C CA  . MET A 1 35  ? -11.632 -21.006 11.219  1.00 60.02 35  A 1 
ATOM 290  C C   . MET A 1 35  ? -12.258 -20.097 10.148  1.00 65.61 35  A 1 
ATOM 291  O O   . MET A 1 35  ? -11.608 -19.799 9.159   1.00 62.11 35  A 1 
ATOM 292  C CB  . MET A 1 35  ? -11.954 -22.473 10.888  1.00 53.40 35  A 1 
ATOM 293  C CG  . MET A 1 35  ? -11.019 -23.481 11.576  1.00 46.83 35  A 1 
ATOM 294  S SD  . MET A 1 35  ? -9.905  -24.380 10.474  1.00 40.44 35  A 1 
ATOM 295  C CE  . MET A 1 35  ? -11.096 -25.309 9.453   1.00 35.27 35  A 1 
ATOM 296  N N   . GLU A 1 36  ? -13.484 -19.623 10.344  1.00 71.04 36  A 1 
ATOM 297  C CA  . GLU A 1 36  ? -14.146 -18.693 9.414   1.00 73.91 36  A 1 
ATOM 298  C C   . GLU A 1 36  ? -13.502 -17.302 9.383   1.00 78.66 36  A 1 
ATOM 299  O O   . GLU A 1 36  ? -13.652 -16.588 8.397   1.00 72.99 36  A 1 
ATOM 300  C CB  . GLU A 1 36  ? -15.635 -18.585 9.766   1.00 65.00 36  A 1 
ATOM 301  C CG  . GLU A 1 36  ? -16.420 -19.795 9.237   1.00 55.33 36  A 1 
ATOM 302  C CD  . GLU A 1 36  ? -17.916 -19.755 9.583   1.00 49.91 36  A 1 
ATOM 303  O OE1 . GLU A 1 36  ? -18.628 -20.627 9.033   1.00 44.91 36  A 1 
ATOM 304  O OE2 . GLU A 1 36  ? -18.325 -18.896 10.395  1.00 45.66 36  A 1 
ATOM 305  N N   . LYS A 1 37  ? -12.746 -16.935 10.424  1.00 81.46 37  A 1 
ATOM 306  C CA  . LYS A 1 37  ? -12.095 -15.620 10.560  1.00 84.21 37  A 1 
ATOM 307  C C   . LYS A 1 37  ? -10.600 -15.641 10.232  1.00 87.69 37  A 1 
ATOM 308  O O   . LYS A 1 37  ? -9.836  -14.846 10.786  1.00 84.89 37  A 1 
ATOM 309  C CB  . LYS A 1 37  ? -12.385 -15.028 11.946  1.00 79.22 37  A 1 
ATOM 310  C CG  . LYS A 1 37  ? -13.874 -14.733 12.129  1.00 76.79 37  A 1 
ATOM 311  C CD  . LYS A 1 37  ? -14.114 -14.031 13.466  1.00 70.59 37  A 1 
ATOM 312  C CE  . LYS A 1 37  ? -15.608 -13.743 13.592  1.00 65.74 37  A 1 
ATOM 313  N NZ  . LYS A 1 37  ? -15.918 -13.074 14.873  1.00 56.50 37  A 1 
ATOM 314  N N   . ARG A 1 38  ? -10.168 -16.556 9.353   1.00 93.49 38  A 1 
ATOM 315  C CA  . ARG A 1 38  ? -8.781  -16.652 8.894   1.00 94.06 38  A 1 
ATOM 316  C C   . ARG A 1 38  ? -8.642  -16.180 7.457   1.00 95.24 38  A 1 
ATOM 317  O O   . ARG A 1 38  ? -9.418  -16.586 6.589   1.00 94.80 38  A 1 
ATOM 318  C CB  . ARG A 1 38  ? -8.243  -18.075 9.074   1.00 92.60 38  A 1 
ATOM 319  C CG  . ARG A 1 38  ? -8.174  -18.479 10.554  1.00 87.88 38  A 1 
ATOM 320  C CD  . ARG A 1 38  ? -7.338  -19.742 10.763  1.00 85.30 38  A 1 
ATOM 321  N NE  . ARG A 1 38  ? -7.866  -20.927 10.061  1.00 79.49 38  A 1 
ATOM 322  C CZ  . ARG A 1 38  ? -7.122  -21.875 9.513   1.00 76.48 38  A 1 
ATOM 323  N NH1 . ARG A 1 38  ? -5.825  -21.825 9.488   1.00 68.21 38  A 1 
ATOM 324  N NH2 . ARG A 1 38  ? -7.667  -22.915 8.974   1.00 66.21 38  A 1 
ATOM 325  N N   . PHE A 1 39  ? -7.635  -15.354 7.198   1.00 95.52 39  A 1 
ATOM 326  C CA  . PHE A 1 39  ? -7.362  -14.811 5.869   1.00 96.02 39  A 1 
ATOM 327  C C   . PHE A 1 39  ? -7.004  -15.913 4.867   1.00 96.25 39  A 1 
ATOM 328  O O   . PHE A 1 39  ? -7.588  -15.970 3.787   1.00 96.28 39  A 1 
ATOM 329  C CB  . PHE A 1 39  ? -6.243  -13.767 5.967   1.00 96.26 39  A 1 
ATOM 330  C CG  . PHE A 1 39  ? -5.756  -13.292 4.616   1.00 96.72 39  A 1 
ATOM 331  C CD1 . PHE A 1 39  ? -4.547  -13.785 4.084   1.00 96.18 39  A 1 
ATOM 332  C CD2 . PHE A 1 39  ? -6.543  -12.410 3.858   1.00 96.56 39  A 1 
ATOM 333  C CE1 . PHE A 1 39  ? -4.128  -13.391 2.803   1.00 96.42 39  A 1 
ATOM 334  C CE2 . PHE A 1 39  ? -6.126  -12.019 2.576   1.00 96.36 39  A 1 
ATOM 335  C CZ  . PHE A 1 39  ? -4.918  -12.508 2.048   1.00 96.79 39  A 1 
ATOM 336  N N   . LEU A 1 40  ? -6.096  -16.822 5.233   1.00 97.11 40  A 1 
ATOM 337  C CA  . LEU A 1 40  ? -5.655  -17.873 4.311   1.00 97.27 40  A 1 
ATOM 338  C C   . LEU A 1 40  ? -6.775  -18.862 3.973   1.00 97.03 40  A 1 
ATOM 339  O O   . LEU A 1 40  ? -6.825  -19.354 2.850   1.00 96.84 40  A 1 
ATOM 340  C CB  . LEU A 1 40  ? -4.403  -18.572 4.863   1.00 97.53 40  A 1 
ATOM 341  C CG  . LEU A 1 40  ? -3.165  -17.658 4.925   1.00 97.31 40  A 1 
ATOM 342  C CD1 . LEU A 1 40  ? -1.996  -18.398 5.560   1.00 96.61 40  A 1 
ATOM 343  C CD2 . LEU A 1 40  ? -2.712  -17.178 3.539   1.00 96.43 40  A 1 
ATOM 344  N N   . VAL A 1 41  ? -7.748  -19.060 4.865   1.00 96.58 41  A 1 
ATOM 345  C CA  . VAL A 1 41  ? -8.953  -19.849 4.556   1.00 96.04 41  A 1 
ATOM 346  C C   . VAL A 1 41  ? -9.809  -19.192 3.472   1.00 96.25 41  A 1 
ATOM 347  O O   . VAL A 1 41  ? -10.384 -19.905 2.644   1.00 95.79 41  A 1 
ATOM 348  C CB  . VAL A 1 41  ? -9.787  -20.098 5.824   1.00 94.62 41  A 1 
ATOM 349  C CG1 . VAL A 1 41  ? -11.171 -20.706 5.538   1.00 89.59 41  A 1 
ATOM 350  C CG2 . VAL A 1 41  ? -9.057  -21.076 6.737   1.00 90.10 41  A 1 
ATOM 351  N N   . LEU A 1 42  ? -9.906  -17.857 3.438   1.00 96.60 42  A 1 
ATOM 352  C CA  . LEU A 1 42  ? -10.597 -17.152 2.350   1.00 96.41 42  A 1 
ATOM 353  C C   . LEU A 1 42  ? -9.922  -17.442 1.007   1.00 96.77 42  A 1 
ATOM 354  O O   . LEU A 1 42  ? -10.600 -17.786 0.039   1.00 96.55 42  A 1 
ATOM 355  C CB  . LEU A 1 42  ? -10.637 -15.630 2.603   1.00 96.09 42  A 1 
ATOM 356  C CG  . LEU A 1 42  ? -11.348 -15.164 3.884   1.00 95.08 42  A 1 
ATOM 357  C CD1 . LEU A 1 42  ? -11.262 -13.641 3.983   1.00 93.60 42  A 1 
ATOM 358  C CD2 . LEU A 1 42  ? -12.827 -15.565 3.896   1.00 93.39 42  A 1 
ATOM 359  N N   . ILE A 1 43  ? -8.593  -17.377 0.975   1.00 97.66 43  A 1 
ATOM 360  C CA  . ILE A 1 43  ? -7.798  -17.615 -0.232  1.00 97.81 43  A 1 
ATOM 361  C C   . ILE A 1 43  ? -7.874  -19.083 -0.671  1.00 97.91 43  A 1 
ATOM 362  O O   . ILE A 1 43  ? -8.146  -19.349 -1.840  1.00 97.83 43  A 1 
ATOM 363  C CB  . ILE A 1 43  ? -6.345  -17.130 -0.022  1.00 97.79 43  A 1 
ATOM 364  C CG1 . ILE A 1 43  ? -6.266  -15.649 0.426   1.00 97.00 43  A 1 
ATOM 365  C CG2 . ILE A 1 43  ? -5.507  -17.339 -1.293  1.00 96.93 43  A 1 
ATOM 366  C CD1 . ILE A 1 43  ? -7.030  -14.643 -0.453  1.00 94.43 43  A 1 
ATOM 367  N N   . GLU A 1 44  ? -7.734  -20.041 0.243   1.00 97.59 44  A 1 
ATOM 368  C CA  . GLU A 1 44  ? -7.916  -21.474 -0.053  1.00 97.42 44  A 1 
ATOM 369  C C   . GLU A 1 44  ? -9.289  -21.762 -0.669  1.00 97.69 44  A 1 
ATOM 370  O O   . GLU A 1 44  ? -9.391  -22.424 -1.703  1.00 97.26 44  A 1 
ATOM 371  C CB  . GLU A 1 44  ? -7.842  -22.308 1.230   1.00 95.87 44  A 1 
ATOM 372  C CG  . GLU A 1 44  ? -6.439  -22.536 1.789   1.00 87.92 44  A 1 
ATOM 373  C CD  . GLU A 1 44  ? -6.481  -23.407 3.054   1.00 91.48 44  A 1 
ATOM 374  O OE1 . GLU A 1 44  ? -5.433  -23.528 3.717   1.00 84.02 44  A 1 
ATOM 375  O OE2 . GLU A 1 44  ? -7.554  -23.987 3.356   1.00 86.93 44  A 1 
ATOM 376  N N   . LYS A 1 45  ? -10.360 -21.268 -0.032  1.00 97.31 45  A 1 
ATOM 377  C CA  . LYS A 1 45  ? -11.732 -21.460 -0.512  1.00 96.98 45  A 1 
ATOM 378  C C   . LYS A 1 45  ? -11.913 -20.870 -1.903  1.00 97.57 45  A 1 
ATOM 379  O O   . LYS A 1 45  ? -12.524 -21.521 -2.748  1.00 97.48 45  A 1 
ATOM 380  C CB  . LYS A 1 45  ? -12.743 -20.837 0.463   1.00 96.09 45  A 1 
ATOM 381  C CG  . LYS A 1 45  ? -12.976 -21.691 1.721   1.00 91.55 45  A 1 
ATOM 382  C CD  . LYS A 1 45  ? -13.923 -20.956 2.686   1.00 87.06 45  A 1 
ATOM 383  C CE  . LYS A 1 45  ? -14.208 -21.786 3.945   1.00 79.92 45  A 1 
ATOM 384  N NZ  . LYS A 1 45  ? -15.094 -21.062 4.900   1.00 71.54 45  A 1 
ATOM 385  N N   . SER A 1 46  ? -11.372 -19.679 -2.138  1.00 97.74 46  A 1 
ATOM 386  C CA  . SER A 1 46  ? -11.446 -19.024 -3.442  1.00 98.16 46  A 1 
ATOM 387  C C   . SER A 1 46  ? -10.707 -19.820 -4.520  1.00 98.43 46  A 1 
ATOM 388  O O   . SER A 1 46  ? -11.308 -20.145 -5.542  1.00 98.36 46  A 1 
ATOM 389  C CB  . SER A 1 46  ? -10.907 -17.600 -3.362  1.00 98.11 46  A 1 
ATOM 390  O OG  . SER A 1 46  ? -11.167 -17.010 -4.615  1.00 95.24 46  A 1 
ATOM 391  N N   . ILE A 1 47  ? -9.463  -20.226 -4.264  1.00 98.54 47  A 1 
ATOM 392  C CA  . ILE A 1 47  ? -8.670  -21.021 -5.213  1.00 98.66 47  A 1 
ATOM 393  C C   . ILE A 1 47  ? -9.387  -22.329 -5.563  1.00 98.68 47  A 1 
ATOM 394  O O   . ILE A 1 47  ? -9.544  -22.645 -6.740  1.00 98.54 47  A 1 
ATOM 395  C CB  . ILE A 1 47  ? -7.253  -21.274 -4.655  1.00 98.62 47  A 1 
ATOM 396  C CG1 . ILE A 1 47  ? -6.455  -19.950 -4.672  1.00 98.24 47  A 1 
ATOM 397  C CG2 . ILE A 1 47  ? -6.515  -22.353 -5.470  1.00 98.21 47  A 1 
ATOM 398  C CD1 . ILE A 1 47  ? -5.096  -20.031 -3.971  1.00 96.95 47  A 1 
ATOM 399  N N   . ARG A 1 48  ? -9.875  -23.062 -4.559  1.00 98.57 48  A 1 
ATOM 400  C CA  . ARG A 1 48  ? -10.597 -24.327 -4.789  1.00 98.52 48  A 1 
ATOM 401  C C   . ARG A 1 48  ? -11.887 -24.125 -5.581  1.00 98.57 48  A 1 
ATOM 402  O O   . ARG A 1 48  ? -12.194 -24.930 -6.454  1.00 98.17 48  A 1 
ATOM 403  C CB  . ARG A 1 48  ? -10.907 -25.000 -3.447  1.00 98.02 48  A 1 
ATOM 404  C CG  . ARG A 1 48  ? -9.659  -25.534 -2.723  1.00 96.23 48  A 1 
ATOM 405  C CD  . ARG A 1 48  ? -10.072 -26.110 -1.362  1.00 94.66 48  A 1 
ATOM 406  N NE  . ARG A 1 48  ? -8.906  -26.468 -0.526  1.00 89.46 48  A 1 
ATOM 407  C CZ  . ARG A 1 48  ? -8.857  -26.479 0.792   1.00 87.39 48  A 1 
ATOM 408  N NH1 . ARG A 1 48  ? -9.907  -26.295 1.529   1.00 78.87 48  A 1 
ATOM 409  N NH2 . ARG A 1 48  ? -7.734  -26.648 1.420   1.00 79.02 48  A 1 
ATOM 410  N N   . LYS A 1 49  ? -12.639 -23.060 -5.277  1.00 98.42 49  A 1 
ATOM 411  C CA  . LYS A 1 49  ? -13.924 -22.752 -5.923  1.00 98.41 49  A 1 
ATOM 412  C C   . LYS A 1 49  ? -13.755 -22.293 -7.370  1.00 98.62 49  A 1 
ATOM 413  O O   . LYS A 1 49  ? -14.586 -22.630 -8.207  1.00 98.34 49  A 1 
ATOM 414  C CB  . LYS A 1 49  ? -14.654 -21.695 -5.080  1.00 97.93 49  A 1 
ATOM 415  C CG  . LYS A 1 49  ? -16.040 -21.342 -5.638  1.00 95.80 49  A 1 
ATOM 416  C CD  . LYS A 1 49  ? -16.709 -20.250 -4.801  1.00 92.74 49  A 1 
ATOM 417  C CE  . LYS A 1 49  ? -18.027 -19.844 -5.466  1.00 85.27 49  A 1 
ATOM 418  N NZ  . LYS A 1 49  ? -18.544 -18.563 -4.925  1.00 78.10 49  A 1 
ATOM 419  N N   . HIS A 1 50  ? -12.704 -21.526 -7.657  1.00 98.58 50  A 1 
ATOM 420  C CA  . HIS A 1 50  ? -12.479 -20.870 -8.945  1.00 98.73 50  A 1 
ATOM 421  C C   . HIS A 1 50  ? -11.357 -21.523 -9.772  1.00 98.81 50  A 1 
ATOM 422  O O   . HIS A 1 50  ? -10.806 -20.904 -10.665 1.00 98.60 50  A 1 
ATOM 423  C CB  . HIS A 1 50  ? -12.288 -19.364 -8.702  1.00 98.68 50  A 1 
ATOM 424  C CG  . HIS A 1 50  ? -13.487 -18.744 -8.024  1.00 98.50 50  A 1 
ATOM 425  N ND1 . HIS A 1 50  ? -14.755 -18.716 -8.555  1.00 90.70 50  A 1 
ATOM 426  C CD2 . HIS A 1 50  ? -13.558 -18.180 -6.779  1.00 92.45 50  A 1 
ATOM 427  C CE1 . HIS A 1 50  ? -15.564 -18.142 -7.656  1.00 92.69 50  A 1 
ATOM 428  N NE2 . HIS A 1 50  ? -14.888 -17.809 -6.548  1.00 94.31 50  A 1 
ATOM 429  N N   . TRP A 1 51  ? -11.058 -22.788 -9.511  1.00 98.59 51  A 1 
ATOM 430  C CA  . TRP A 1 51  ? -9.917  -23.559 -10.010 1.00 98.70 51  A 1 
ATOM 431  C C   . TRP A 1 51  ? -9.593  -23.356 -11.496 1.00 98.74 51  A 1 
ATOM 432  O O   . TRP A 1 51  ? -8.432  -23.152 -11.848 1.00 98.47 51  A 1 
ATOM 433  C CB  . TRP A 1 51  ? -10.205 -25.040 -9.742  1.00 98.57 51  A 1 
ATOM 434  C CG  . TRP A 1 51  ? -9.052  -25.965 -9.958  1.00 98.55 51  A 1 
ATOM 435  C CD1 . TRP A 1 51  ? -8.920  -26.862 -10.955 1.00 98.17 51  A 1 
ATOM 436  C CD2 . TRP A 1 51  ? -7.862  -26.108 -9.132  1.00 98.59 51  A 1 
ATOM 437  N NE1 . TRP A 1 51  ? -7.743  -27.563 -10.798 1.00 98.15 51  A 1 
ATOM 438  C CE2 . TRP A 1 51  ? -7.054  -27.142 -9.686  1.00 98.41 51  A 1 
ATOM 439  C CE3 . TRP A 1 51  ? -7.389  -25.475 -7.963  1.00 98.40 51  A 1 
ATOM 440  C CZ2 . TRP A 1 51  ? -5.838  -27.538 -9.102  1.00 98.19 51  A 1 
ATOM 441  C CZ3 . TRP A 1 51  ? -6.170  -25.857 -7.372  1.00 98.17 51  A 1 
ATOM 442  C CH2 . TRP A 1 51  ? -5.396  -26.890 -7.935  1.00 97.97 51  A 1 
ATOM 443  N N   . ASP A 1 52  ? -10.602 -23.376 -12.361 1.00 98.63 52  A 1 
ATOM 444  C CA  . ASP A 1 52  ? -10.446 -23.257 -13.816 1.00 98.57 52  A 1 
ATOM 445  C C   . ASP A 1 52  ? -10.708 -21.840 -14.353 1.00 98.63 52  A 1 
ATOM 446  O O   . ASP A 1 52  ? -10.799 -21.638 -15.568 1.00 97.96 52  A 1 
ATOM 447  C CB  . ASP A 1 52  ? -11.314 -24.315 -14.516 1.00 98.24 52  A 1 
ATOM 448  C CG  . ASP A 1 52  ? -10.851 -25.739 -14.200 1.00 97.54 52  A 1 
ATOM 449  O OD1 . ASP A 1 52  ? -9.652  -26.033 -14.422 1.00 95.07 52  A 1 
ATOM 450  O OD2 . ASP A 1 52  ? -11.703 -26.542 -13.756 1.00 94.79 52  A 1 
ATOM 451  N N   . MET A 1 53  ? -10.835 -20.844 -13.478 1.00 98.68 53  A 1 
ATOM 452  C CA  . MET A 1 53  ? -11.035 -19.447 -13.866 1.00 98.70 53  A 1 
ATOM 453  C C   . MET A 1 53  ? -9.702  -18.686 -13.915 1.00 98.80 53  A 1 
ATOM 454  O O   . MET A 1 53  ? -8.784  -19.021 -13.165 1.00 98.58 53  A 1 
ATOM 455  C CB  . MET A 1 53  ? -12.017 -18.757 -12.914 1.00 98.37 53  A 1 
ATOM 456  C CG  . MET A 1 53  ? -13.414 -19.389 -12.972 1.00 95.90 53  A 1 
ATOM 457  S SD  . MET A 1 53  ? -14.622 -18.661 -11.843 1.00 92.68 53  A 1 
ATOM 458  C CE  . MET A 1 53  ? -14.707 -16.971 -12.485 1.00 78.00 53  A 1 
ATOM 459  N N   . PRO A 1 54  ? -9.586  -17.646 -14.757 1.00 98.82 54  A 1 
ATOM 460  C CA  . PRO A 1 54  ? -8.409  -16.785 -14.755 1.00 98.81 54  A 1 
ATOM 461  C C   . PRO A 1 54  ? -8.331  -15.961 -13.463 1.00 98.85 54  A 1 
ATOM 462  O O   . PRO A 1 54  ? -9.342  -15.443 -12.991 1.00 98.70 54  A 1 
ATOM 463  C CB  . PRO A 1 54  ? -8.551  -15.905 -15.998 1.00 98.57 54  A 1 
ATOM 464  C CG  . PRO A 1 54  ? -10.066 -15.811 -16.182 1.00 96.88 54  A 1 
ATOM 465  C CD  . PRO A 1 54  ? -10.557 -17.181 -15.732 1.00 98.55 54  A 1 
ATOM 466  N N   . VAL A 1 55  ? -7.128  -15.823 -12.906 1.00 98.75 55  A 1 
ATOM 467  C CA  . VAL A 1 55  ? -6.847  -14.976 -11.736 1.00 98.79 55  A 1 
ATOM 468  C C   . VAL A 1 55  ? -5.999  -13.764 -12.108 1.00 98.77 55  A 1 
ATOM 469  O O   . VAL A 1 55  ? -6.357  -12.646 -11.752 1.00 98.57 55  A 1 
ATOM 470  C CB  . VAL A 1 55  ? -6.232  -15.784 -10.573 1.00 98.65 55  A 1 
ATOM 471  C CG1 . VAL A 1 55  ? -4.871  -16.417 -10.870 1.00 97.94 55  A 1 
ATOM 472  C CG2 . VAL A 1 55  ? -6.105  -14.919 -9.308  1.00 97.19 55  A 1 
ATOM 473  N N   . PHE A 1 56  ? -4.915  -13.968 -12.841 1.00 98.75 56  A 1 
ATOM 474  C CA  . PHE A 1 56  ? -3.960  -12.917 -13.189 1.00 98.73 56  A 1 
ATOM 475  C C   . PHE A 1 56  ? -3.630  -12.933 -14.679 1.00 98.66 56  A 1 
ATOM 476  O O   . PHE A 1 56  ? -3.334  -13.995 -15.224 1.00 98.28 56  A 1 
ATOM 477  C CB  . PHE A 1 56  ? -2.671  -13.088 -12.367 1.00 98.63 56  A 1 
ATOM 478  C CG  . PHE A 1 56  ? -2.807  -12.942 -10.860 1.00 98.67 56  A 1 
ATOM 479  C CD1 . PHE A 1 56  ? -3.511  -11.860 -10.311 1.00 98.21 56  A 1 
ATOM 480  C CD2 . PHE A 1 56  ? -2.192  -13.873 -9.999  1.00 98.18 56  A 1 
ATOM 481  C CE1 . PHE A 1 56  ? -3.624  -11.718 -8.918  1.00 97.93 56  A 1 
ATOM 482  C CE2 . PHE A 1 56  ? -2.297  -13.727 -8.605  1.00 97.82 56  A 1 
ATOM 483  C CZ  . PHE A 1 56  ? -3.019  -12.651 -8.062  1.00 98.11 56  A 1 
ATOM 484  N N   . SER A 1 57  ? -3.599  -11.755 -15.315 1.00 98.63 57  A 1 
ATOM 485  C CA  . SER A 1 57  ? -3.054  -11.574 -16.661 1.00 98.49 57  A 1 
ATOM 486  C C   . SER A 1 57  ? -2.051  -10.429 -16.705 1.00 98.27 57  A 1 
ATOM 487  O O   . SER A 1 57  ? -2.388  -9.291  -16.358 1.00 97.71 57  A 1 
ATOM 488  C CB  . SER A 1 57  ? -4.152  -11.303 -17.688 1.00 98.26 57  A 1 
ATOM 489  O OG  . SER A 1 57  ? -4.867  -12.485 -17.958 1.00 94.59 57  A 1 
ATOM 490  N N   . ASP A 1 58  ? -0.844  -10.714 -17.188 1.00 97.90 58  A 1 
ATOM 491  C CA  . ASP A 1 58  ? 0.122   -9.675  -17.529 1.00 97.54 58  A 1 
ATOM 492  C C   . ASP A 1 58  ? -0.247  -9.006  -18.863 1.00 97.21 58  A 1 
ATOM 493  O O   . ASP A 1 58  ? -0.864  -9.609  -19.749 1.00 96.23 58  A 1 
ATOM 494  C CB  . ASP A 1 58  ? 1.551   -10.246 -17.523 1.00 97.18 58  A 1 
ATOM 495  C CG  . ASP A 1 58  ? 2.065   -10.536 -16.106 1.00 96.69 58  A 1 
ATOM 496  O OD1 . ASP A 1 58  ? 1.829   -9.694  -15.203 1.00 94.86 58  A 1 
ATOM 497  O OD2 . ASP A 1 58  ? 2.730   -11.572 -15.900 1.00 94.67 58  A 1 
ATOM 498  N N   . TYR A 1 59  ? 0.114   -7.728  -19.020 1.00 96.57 59  A 1 
ATOM 499  C CA  . TYR A 1 59  ? -0.159  -6.987  -20.250 1.00 95.60 59  A 1 
ATOM 500  C C   . TYR A 1 59  ? 0.595   -7.605  -21.434 1.00 94.55 59  A 1 
ATOM 501  O O   . TYR A 1 59  ? 1.822   -7.662  -21.409 1.00 92.50 59  A 1 
ATOM 502  C CB  . TYR A 1 59  ? 0.221   -5.518  -20.067 1.00 94.98 59  A 1 
ATOM 503  C CG  . TYR A 1 59  ? -0.113  -4.664  -21.274 1.00 93.97 59  A 1 
ATOM 504  C CD1 . TYR A 1 59  ? 0.826   -4.510  -22.314 1.00 91.13 59  A 1 
ATOM 505  C CD2 . TYR A 1 59  ? -1.375  -4.053  -21.376 1.00 91.74 59  A 1 
ATOM 506  C CE1 . TYR A 1 59  ? 0.498   -3.756  -23.458 1.00 89.57 59  A 1 
ATOM 507  C CE2 . TYR A 1 59  ? -1.708  -3.295  -22.518 1.00 89.48 59  A 1 
ATOM 508  C CZ  . TYR A 1 59  ? -0.771  -3.152  -23.561 1.00 90.57 59  A 1 
ATOM 509  O OH  . TYR A 1 59  ? -1.096  -2.444  -24.673 1.00 88.25 59  A 1 
ATOM 510  N N   . ASP A 1 60  ? -0.148  -8.037  -22.463 1.00 95.21 60  A 1 
ATOM 511  C CA  . ASP A 1 60  ? 0.379   -8.762  -23.630 1.00 94.64 60  A 1 
ATOM 512  C C   . ASP A 1 60  ? 1.282   -9.959  -23.258 1.00 94.86 60  A 1 
ATOM 513  O O   . ASP A 1 60  ? 2.234   -10.282 -23.967 1.00 91.92 60  A 1 
ATOM 514  C CB  . ASP A 1 60  ? 1.000   -7.783  -24.653 1.00 93.23 60  A 1 
ATOM 515  C CG  . ASP A 1 60  ? -0.007  -6.786  -25.252 1.00 90.52 60  A 1 
ATOM 516  O OD1 . ASP A 1 60  ? -1.230  -7.076  -25.251 1.00 86.84 60  A 1 
ATOM 517  O OD2 . ASP A 1 60  ? 0.433   -5.723  -25.743 1.00 86.20 60  A 1 
ATOM 518  N N   . GLY A 1 61  ? 0.993   -10.598 -22.121 1.00 95.23 61  A 1 
ATOM 519  C CA  . GLY A 1 61  ? 1.767   -11.685 -21.534 1.00 95.38 61  A 1 
ATOM 520  C C   . GLY A 1 61  ? 0.903   -12.863 -21.081 1.00 96.25 61  A 1 
ATOM 521  O O   . GLY A 1 61  ? -0.182  -13.109 -21.611 1.00 94.93 61  A 1 
ATOM 522  N N   . ASP A 1 62  ? 1.408   -13.593 -20.092 1.00 95.02 62  A 1 
ATOM 523  C CA  . ASP A 1 62  ? 0.780   -14.810 -19.593 1.00 95.32 62  A 1 
ATOM 524  C C   . ASP A 1 62  ? -0.555  -14.524 -18.890 1.00 96.76 62  A 1 
ATOM 525  O O   . ASP A 1 62  ? -0.727  -13.511 -18.207 1.00 96.27 62  A 1 
ATOM 526  C CB  . ASP A 1 62  ? 1.733   -15.553 -18.634 1.00 93.53 62  A 1 
ATOM 527  C CG  . ASP A 1 62  ? 3.040   -16.036 -19.272 1.00 91.04 62  A 1 
ATOM 528  O OD1 . ASP A 1 62  ? 3.016   -16.376 -20.477 1.00 87.03 62  A 1 
ATOM 529  O OD2 . ASP A 1 62  ? 4.056   -16.088 -18.526 1.00 85.74 62  A 1 
ATOM 530  N N   . THR A 1 63  ? -1.483  -15.467 -19.002 1.00 97.54 63  A 1 
ATOM 531  C CA  . THR A 1 63  ? -2.682  -15.557 -18.164 1.00 98.16 63  A 1 
ATOM 532  C C   . THR A 1 63  ? -2.578  -16.792 -17.282 1.00 98.29 63  A 1 
ATOM 533  O O   . THR A 1 63  ? -2.401  -17.899 -17.790 1.00 97.89 63  A 1 
ATOM 534  C CB  . THR A 1 63  ? -3.966  -15.604 -19.002 1.00 98.03 63  A 1 
ATOM 535  O OG1 . THR A 1 63  ? -4.114  -14.381 -19.691 1.00 96.33 63  A 1 
ATOM 536  C CG2 . THR A 1 63  ? -5.230  -15.805 -18.167 1.00 95.94 63  A 1 
ATOM 537  N N   . PHE A 1 64  ? -2.717  -16.601 -15.982 1.00 98.64 64  A 1 
ATOM 538  C CA  . PHE A 1 64  ? -2.730  -17.661 -14.986 1.00 98.67 64  A 1 
ATOM 539  C C   . PHE A 1 64  ? -4.161  -17.931 -14.540 1.00 98.76 64  A 1 
ATOM 540  O O   . PHE A 1 64  ? -4.904  -17.001 -14.216 1.00 98.61 64  A 1 
ATOM 541  C CB  . PHE A 1 64  ? -1.847  -17.281 -13.796 1.00 98.51 64  A 1 
ATOM 542  C CG  . PHE A 1 64  ? -0.372  -17.170 -14.140 1.00 98.32 64  A 1 
ATOM 543  C CD1 . PHE A 1 64  ? 0.485   -18.264 -13.917 1.00 97.29 64  A 1 
ATOM 544  C CD2 . PHE A 1 64  ? 0.134   -15.988 -14.711 1.00 97.53 64  A 1 
ATOM 545  C CE1 . PHE A 1 64  ? 1.841   -18.181 -14.272 1.00 96.77 64  A 1 
ATOM 546  C CE2 . PHE A 1 64  ? 1.489   -15.909 -15.076 1.00 96.76 64  A 1 
ATOM 547  C CZ  . PHE A 1 64  ? 2.339   -17.006 -14.859 1.00 96.91 64  A 1 
ATOM 548  N N   . LEU A 1 65  ? -4.532  -19.199 -14.480 1.00 98.74 65  A 1 
ATOM 549  C CA  . LEU A 1 65  ? -5.745  -19.638 -13.803 1.00 98.78 65  A 1 
ATOM 550  C C   . LEU A 1 65  ? -5.481  -19.797 -12.300 1.00 98.82 65  A 1 
ATOM 551  O O   . LEU A 1 65  ? -4.335  -19.885 -11.858 1.00 98.66 65  A 1 
ATOM 552  C CB  . LEU A 1 65  ? -6.263  -20.944 -14.442 1.00 98.69 65  A 1 
ATOM 553  C CG  . LEU A 1 65  ? -6.392  -20.928 -15.974 1.00 97.93 65  A 1 
ATOM 554  C CD1 . LEU A 1 65  ? -7.009  -22.235 -16.458 1.00 95.84 65  A 1 
ATOM 555  C CD2 . LEU A 1 65  ? -7.284  -19.789 -16.480 1.00 95.69 65  A 1 
ATOM 556  N N   . TYR A 1 66  ? -6.541  -19.891 -11.499 1.00 98.83 66  A 1 
ATOM 557  C CA  . TYR A 1 66  ? -6.410  -20.170 -10.064 1.00 98.84 66  A 1 
ATOM 558  C C   . TYR A 1 66  ? -5.635  -21.474 -9.792  1.00 98.79 66  A 1 
ATOM 559  O O   . TYR A 1 66  ? -4.824  -21.516 -8.868  1.00 98.53 66  A 1 
ATOM 560  C CB  . TYR A 1 66  ? -7.798  -20.206 -9.416  1.00 98.81 66  A 1 
ATOM 561  C CG  . TYR A 1 66  ? -8.345  -18.828 -9.069  1.00 98.81 66  A 1 
ATOM 562  C CD1 . TYR A 1 66  ? -8.119  -18.297 -7.786  1.00 98.49 66  A 1 
ATOM 563  C CD2 . TYR A 1 66  ? -9.051  -18.071 -10.020 1.00 98.50 66  A 1 
ATOM 564  C CE1 . TYR A 1 66  ? -8.588  -17.011 -7.460  1.00 98.36 66  A 1 
ATOM 565  C CE2 . TYR A 1 66  ? -9.517  -16.781 -9.701  1.00 98.30 66  A 1 
ATOM 566  C CZ  . TYR A 1 66  ? -9.280  -16.247 -8.418  1.00 98.56 66  A 1 
ATOM 567  O OH  . TYR A 1 66  ? -9.705  -14.996 -8.109  1.00 98.11 66  A 1 
ATOM 568  N N   . ARG A 1 67  ? -5.809  -22.503 -10.634 1.00 98.75 67  A 1 
ATOM 569  C CA  . ARG A 1 67  ? -5.015  -23.744 -10.557 1.00 98.68 67  A 1 
ATOM 570  C C   . ARG A 1 67  ? -3.532  -23.538 -10.857 1.00 98.70 67  A 1 
ATOM 571  O O   . ARG A 1 67  ? -2.694  -24.187 -10.235 1.00 98.41 67  A 1 
ATOM 572  C CB  . ARG A 1 67  ? -5.609  -24.819 -11.476 1.00 98.27 67  A 1 
ATOM 573  C CG  . ARG A 1 67  ? -5.431  -24.511 -12.966 1.00 97.45 67  A 1 
ATOM 574  C CD  . ARG A 1 67  ? -6.122  -25.555 -13.825 1.00 96.58 67  A 1 
ATOM 575  N NE  . ARG A 1 67  ? -5.874  -25.307 -15.250 1.00 93.82 67  A 1 
ATOM 576  C CZ  . ARG A 1 67  ? -6.614  -25.758 -16.239 1.00 92.85 67  A 1 
ATOM 577  N NH1 . ARG A 1 67  ? -7.678  -26.487 -16.038 1.00 85.94 67  A 1 
ATOM 578  N NH2 . ARG A 1 67  ? -6.286  -25.480 -17.468 1.00 88.09 67  A 1 
ATOM 579  N N   . ASP A 1 68  ? -3.202  -22.644 -11.789 1.00 98.70 68  A 1 
ATOM 580  C CA  . ASP A 1 68  ? -1.816  -22.344 -12.143 1.00 98.61 68  A 1 
ATOM 581  C C   . ASP A 1 68  ? -1.152  -21.567 -11.007 1.00 98.64 68  A 1 
ATOM 582  O O   . ASP A 1 68  ? -0.053  -21.913 -10.581 1.00 98.40 68  A 1 
ATOM 583  C CB  . ASP A 1 68  ? -1.737  -21.552 -13.456 1.00 98.46 68  A 1 
ATOM 584  C CG  . ASP A 1 68  ? -2.399  -22.264 -14.637 1.00 98.07 68  A 1 
ATOM 585  O OD1 . ASP A 1 68  ? -2.236  -23.499 -14.756 1.00 96.41 68  A 1 
ATOM 586  O OD2 . ASP A 1 68  ? -3.102  -21.556 -15.395 1.00 96.21 68  A 1 
ATOM 587  N N   . MET A 1 69  ? -1.857  -20.588 -10.438 1.00 98.65 69  A 1 
ATOM 588  C CA  . MET A 1 69  ? -1.437  -19.890 -9.226  1.00 98.66 69  A 1 
ATOM 589  C C   . MET A 1 69  ? -1.189  -20.875 -8.075  1.00 98.73 69  A 1 
ATOM 590  O O   . MET A 1 69  ? -0.130  -20.818 -7.453  1.00 98.53 69  A 1 
ATOM 591  C CB  . MET A 1 69  ? -2.491  -18.835 -8.860  1.00 98.29 69  A 1 
ATOM 592  C CG  . MET A 1 69  ? -2.213  -18.144 -7.520  1.00 96.47 69  A 1 
ATOM 593  S SD  . MET A 1 69  ? -3.446  -16.891 -7.092  1.00 95.80 69  A 1 
ATOM 594  C CE  . MET A 1 69  ? -3.054  -16.645 -5.351  1.00 88.60 69  A 1 
ATOM 595  N N   . ALA A 1 70  ? -2.111  -21.799 -7.813  1.00 98.74 70  A 1 
ATOM 596  C CA  . ALA A 1 70  ? -1.942  -22.813 -6.772  1.00 98.73 70  A 1 
ATOM 597  C C   . ALA A 1 70  ? -0.717  -23.704 -7.018  1.00 98.69 70  A 1 
ATOM 598  O O   . ALA A 1 70  ? 0.064   -23.960 -6.104  1.00 98.46 70  A 1 
ATOM 599  C CB  . ALA A 1 70  ? -3.221  -23.656 -6.703  1.00 98.60 70  A 1 
ATOM 600  N N   . LYS A 1 71  ? -0.517  -24.136 -8.266  1.00 98.66 71  A 1 
ATOM 601  C CA  . LYS A 1 71  ? 0.647   -24.932 -8.666  1.00 98.55 71  A 1 
ATOM 602  C C   . LYS A 1 71  ? 1.958   -24.183 -8.427  1.00 98.54 71  A 1 
ATOM 603  O O   . LYS A 1 71  ? 2.888   -24.757 -7.858  1.00 98.23 71  A 1 
ATOM 604  C CB  . LYS A 1 71  ? 0.479   -25.349 -10.138 1.00 98.18 71  A 1 
ATOM 605  C CG  . LYS A 1 71  ? 1.644   -26.228 -10.601 1.00 92.82 71  A 1 
ATOM 606  C CD  . LYS A 1 71  ? 1.495   -26.665 -12.064 1.00 91.08 71  A 1 
ATOM 607  C CE  . LYS A 1 71  ? 2.735   -27.508 -12.393 1.00 79.65 71  A 1 
ATOM 608  N NZ  . LYS A 1 71  ? 2.803   -27.941 -13.802 1.00 72.92 71  A 1 
ATOM 609  N N   . GLU A 1 72  ? 2.041   -22.929 -8.849  1.00 98.42 72  A 1 
ATOM 610  C CA  . GLU A 1 72  ? 3.248   -22.117 -8.655  1.00 98.31 72  A 1 
ATOM 611  C C   . GLU A 1 72  ? 3.493   -21.792 -7.173  1.00 98.45 72  A 1 
ATOM 612  O O   . GLU A 1 72  ? 4.641   -21.816 -6.733  1.00 98.25 72  A 1 
ATOM 613  C CB  . GLU A 1 72  ? 3.182   -20.851 -9.523  1.00 97.93 72  A 1 
ATOM 614  C CG  . GLU A 1 72  ? 3.245   -21.133 -11.044 1.00 94.52 72  A 1 
ATOM 615  C CD  . GLU A 1 72  ? 4.461   -21.980 -11.460 1.00 92.24 72  A 1 
ATOM 616  O OE1 . GLU A 1 72  ? 4.282   -23.020 -12.147 1.00 81.35 72  A 1 
ATOM 617  O OE2 . GLU A 1 72  ? 5.583   -21.645 -11.050 1.00 83.17 72  A 1 
ATOM 618  N N   . ILE A 1 73  ? 2.441   -21.582 -6.373  1.00 98.58 73  A 1 
ATOM 619  C CA  . ILE A 1 73  ? 2.547   -21.455 -4.909  1.00 98.67 73  A 1 
ATOM 620  C C   . ILE A 1 73  ? 3.215   -22.700 -4.312  1.00 98.62 73  A 1 
ATOM 621  O O   . ILE A 1 73  ? 4.214   -22.571 -3.606  1.00 98.44 73  A 1 
ATOM 622  C CB  . ILE A 1 73  ? 1.159   -21.169 -4.280  1.00 98.68 73  A 1 
ATOM 623  C CG1 . ILE A 1 73  ? 0.752   -19.704 -4.564  1.00 98.49 73  A 1 
ATOM 624  C CG2 . ILE A 1 73  ? 1.151   -21.440 -2.763  1.00 98.42 73  A 1 
ATOM 625  C CD1 . ILE A 1 73  ? -0.700  -19.367 -4.197  1.00 97.78 73  A 1 
ATOM 626  N N   . GLU A 1 74  ? 2.727   -23.893 -4.631  1.00 98.57 74  A 1 
ATOM 627  C CA  . GLU A 1 74  ? 3.295   -25.138 -4.086  1.00 98.49 74  A 1 
ATOM 628  C C   . GLU A 1 74  ? 4.735   -25.391 -4.555  1.00 98.46 74  A 1 
ATOM 629  O O   . GLU A 1 74  ? 5.570   -25.878 -3.783  1.00 98.08 74  A 1 
ATOM 630  C CB  . GLU A 1 74  ? 2.408   -26.331 -4.460  1.00 98.19 74  A 1 
ATOM 631  C CG  . GLU A 1 74  ? 1.088   -26.357 -3.685  1.00 92.19 74  A 1 
ATOM 632  C CD  . GLU A 1 74  ? 1.295   -26.414 -2.164  1.00 91.80 74  A 1 
ATOM 633  O OE1 . GLU A 1 74  ? 0.542   -25.722 -1.455  1.00 82.08 74  A 1 
ATOM 634  O OE2 . GLU A 1 74  ? 2.219   -27.142 -1.717  1.00 83.03 74  A 1 
ATOM 635  N N   . LYS A 1 75  ? 5.072   -25.012 -5.787  1.00 98.31 75  A 1 
ATOM 636  C CA  . LYS A 1 75  ? 6.467   -25.049 -6.254  1.00 98.26 75  A 1 
ATOM 637  C C   . LYS A 1 75  ? 7.359   -24.094 -5.461  1.00 98.25 75  A 1 
ATOM 638  O O   . LYS A 1 75  ? 8.463   -24.478 -5.069  1.00 98.04 75  A 1 
ATOM 639  C CB  . LYS A 1 75  ? 6.540   -24.694 -7.735  1.00 98.14 75  A 1 
ATOM 640  C CG  . LYS A 1 75  ? 6.029   -25.804 -8.661  1.00 97.23 75  A 1 
ATOM 641  C CD  . LYS A 1 75  ? 6.137   -25.238 -10.075 1.00 95.52 75  A 1 
ATOM 642  C CE  . LYS A 1 75  ? 5.663   -26.193 -11.150 1.00 91.09 75  A 1 
ATOM 643  N NZ  . LYS A 1 75  ? 5.674   -25.456 -12.439 1.00 85.83 75  A 1 
ATOM 644  N N   . LEU A 1 76  ? 6.889   -22.881 -5.187  1.00 98.38 76  A 1 
ATOM 645  C CA  . LEU A 1 76  ? 7.615   -21.936 -4.344  1.00 98.44 76  A 1 
ATOM 646  C C   . LEU A 1 76  ? 7.755   -22.459 -2.912  1.00 98.43 76  A 1 
ATOM 647  O O   . LEU A 1 76  ? 8.829   -22.318 -2.336  1.00 98.27 76  A 1 
ATOM 648  C CB  . LEU A 1 76  ? 6.937   -20.560 -4.388  1.00 98.44 76  A 1 
ATOM 649  C CG  . LEU A 1 76  ? 7.128   -19.797 -5.716  1.00 98.08 76  A 1 
ATOM 650  C CD1 . LEU A 1 76  ? 6.313   -18.508 -5.681  1.00 97.24 76  A 1 
ATOM 651  C CD2 . LEU A 1 76  ? 8.591   -19.424 -5.965  1.00 97.14 76  A 1 
ATOM 652  N N   . HIS A 1 77  ? 6.762   -23.151 -2.370  1.00 98.59 77  A 1 
ATOM 653  C CA  . HIS A 1 77  ? 6.870   -23.801 -1.057  1.00 98.56 77  A 1 
ATOM 654  C C   . HIS A 1 77  ? 7.974   -24.866 -1.011  1.00 98.42 77  A 1 
ATOM 655  O O   . HIS A 1 77  ? 8.694   -24.956 -0.018  1.00 98.03 77  A 1 
ATOM 656  C CB  . HIS A 1 77  ? 5.528   -24.430 -0.664  1.00 98.55 77  A 1 
ATOM 657  C CG  . HIS A 1 77  ? 4.418   -23.465 -0.351  1.00 98.58 77  A 1 
ATOM 658  N ND1 . HIS A 1 77  ? 3.133   -23.849 0.022   1.00 94.46 77  A 1 
ATOM 659  C CD2 . HIS A 1 77  ? 4.484   -22.100 -0.311  1.00 95.26 77  A 1 
ATOM 660  C CE1 . HIS A 1 77  ? 2.457   -22.732 0.275   1.00 96.13 77  A 1 
ATOM 661  N NE2 . HIS A 1 77  ? 3.236   -21.648 0.089   1.00 96.54 77  A 1 
ATOM 662  N N   . ILE A 1 78  ? 8.160   -25.638 -2.094  1.00 98.31 78  A 1 
ATOM 663  C CA  . ILE A 1 78  ? 9.280   -26.589 -2.211  1.00 98.14 78  A 1 
ATOM 664  C C   . ILE A 1 78  ? 10.620  -25.841 -2.147  1.00 98.01 78  A 1 
ATOM 665  O O   . ILE A 1 78  ? 11.516  -26.252 -1.408  1.00 97.45 78  A 1 
ATOM 666  C CB  . ILE A 1 78  ? 9.150   -27.438 -3.503  1.00 98.09 78  A 1 
ATOM 667  C CG1 . ILE A 1 78  ? 7.932   -28.389 -3.409  1.00 97.61 78  A 1 
ATOM 668  C CG2 . ILE A 1 78  ? 10.428  -28.255 -3.778  1.00 97.50 78  A 1 
ATOM 669  C CD1 . ILE A 1 78  ? 7.497   -28.979 -4.758  1.00 95.98 78  A 1 
ATOM 670  N N   . LEU A 1 79  ? 10.743  -24.724 -2.871  1.00 98.11 79  A 1 
ATOM 671  C CA  . LEU A 1 79  ? 11.954  -23.898 -2.850  1.00 97.90 79  A 1 
ATOM 672  C C   . LEU A 1 79  ? 12.185  -23.237 -1.488  1.00 98.01 79  A 1 
ATOM 673  O O   . LEU A 1 79  ? 13.318  -23.208 -1.018  1.00 97.43 79  A 1 
ATOM 674  C CB  . LEU A 1 79  ? 11.874  -22.828 -3.949  1.00 97.20 79  A 1 
ATOM 675  C CG  . LEU A 1 79  ? 11.984  -23.383 -5.376  1.00 90.68 79  A 1 
ATOM 676  C CD1 . LEU A 1 79  ? 11.696  -22.264 -6.371  1.00 85.83 79  A 1 
ATOM 677  C CD2 . LEU A 1 79  ? 13.381  -23.935 -5.666  1.00 86.68 79  A 1 
ATOM 678  N N   . PHE A 1 80  ? 11.138  -22.736 -0.832  1.00 98.13 80  A 1 
ATOM 679  C CA  . PHE A 1 80  ? 11.242  -22.145 0.505   1.00 98.21 80  A 1 
ATOM 680  C C   . PHE A 1 80  ? 11.713  -23.171 1.537   1.00 97.99 80  A 1 
ATOM 681  O O   . PHE A 1 80  ? 12.572  -22.859 2.361   1.00 97.62 80  A 1 
ATOM 682  C CB  . PHE A 1 80  ? 9.895   -21.548 0.936   1.00 98.31 80  A 1 
ATOM 683  C CG  . PHE A 1 80  ? 9.342   -20.400 0.109   1.00 98.50 80  A 1 
ATOM 684  C CD1 . PHE A 1 80  ? 10.132  -19.694 -0.818  1.00 97.94 80  A 1 
ATOM 685  C CD2 . PHE A 1 80  ? 7.995   -20.022 0.289   1.00 97.94 80  A 1 
ATOM 686  C CE1 . PHE A 1 80  ? 9.582   -18.639 -1.561  1.00 97.93 80  A 1 
ATOM 687  C CE2 . PHE A 1 80  ? 7.449   -18.964 -0.451  1.00 97.80 80  A 1 
ATOM 688  C CZ  . PHE A 1 80  ? 8.240   -18.270 -1.382  1.00 98.31 80  A 1 
ATOM 689  N N   . HIS A 1 81  ? 11.196  -24.391 1.453   1.00 98.22 81  A 1 
ATOM 690  C CA  . HIS A 1 81  ? 11.634  -25.483 2.312   1.00 97.91 81  A 1 
ATOM 691  C C   . HIS A 1 81  ? 13.119  -25.803 2.099   1.00 97.73 81  A 1 
ATOM 692  O O   . HIS A 1 81  ? 13.865  -25.890 3.073   1.00 97.07 81  A 1 
ATOM 693  C CB  . HIS A 1 81  ? 10.741  -26.705 2.064   1.00 97.68 81  A 1 
ATOM 694  C CG  . HIS A 1 81  ? 11.148  -27.895 2.889   1.00 94.70 81  A 1 
ATOM 695  N ND1 . HIS A 1 81  ? 12.136  -28.796 2.569   1.00 80.01 81  A 1 
ATOM 696  C CD2 . HIS A 1 81  ? 10.655  -28.255 4.116   1.00 79.75 81  A 1 
ATOM 697  C CE1 . HIS A 1 81  ? 12.241  -29.674 3.580   1.00 82.81 81  A 1 
ATOM 698  N NE2 . HIS A 1 81  ? 11.353  -29.386 4.547   1.00 84.43 81  A 1 
ATOM 699  N N   . GLU A 1 82  ? 13.564  -25.932 0.842   1.00 97.21 82  A 1 
ATOM 700  C CA  . GLU A 1 82  ? 14.976  -26.189 0.521   1.00 96.97 82  A 1 
ATOM 701  C C   . GLU A 1 82  ? 15.893  -25.030 0.943   1.00 97.11 82  A 1 
ATOM 702  O O   . GLU A 1 82  ? 17.002  -25.251 1.429   1.00 96.06 82  A 1 
ATOM 703  C CB  . GLU A 1 82  ? 15.109  -26.462 -0.981  1.00 96.17 82  A 1 
ATOM 704  C CG  . GLU A 1 82  ? 16.526  -26.900 -1.399  1.00 84.53 82  A 1 
ATOM 705  C CD  . GLU A 1 82  ? 16.995  -28.222 -0.769  1.00 86.25 82  A 1 
ATOM 706  O OE1 . GLU A 1 82  ? 18.231  -28.431 -0.732  1.00 76.67 82  A 1 
ATOM 707  O OE2 . GLU A 1 82  ? 16.126  -29.031 -0.359  1.00 77.36 82  A 1 
ATOM 708  N N   . ALA A 1 83  ? 15.401  -23.792 0.834   1.00 97.21 83  A 1 
ATOM 709  C CA  . ALA A 1 83  ? 16.095  -22.595 1.304   1.00 97.11 83  A 1 
ATOM 710  C C   . ALA A 1 83  ? 16.112  -22.456 2.840   1.00 97.24 83  A 1 
ATOM 711  O O   . ALA A 1 83  ? 16.598  -21.455 3.368   1.00 96.35 83  A 1 
ATOM 712  C CB  . ALA A 1 83  ? 15.461  -21.377 0.619   1.00 96.93 83  A 1 
ATOM 713  N N   . GLY A 1 84  ? 15.552  -23.420 3.562   1.00 97.42 84  A 1 
ATOM 714  C CA  . GLY A 1 84  ? 15.492  -23.388 5.022   1.00 97.20 84  A 1 
ATOM 715  C C   . GLY A 1 84  ? 14.612  -22.269 5.588   1.00 97.56 84  A 1 
ATOM 716  O O   . GLY A 1 84  ? 14.766  -21.916 6.763   1.00 96.44 84  A 1 
ATOM 717  N N   . ILE A 1 85  ? 13.703  -21.719 4.775   1.00 97.82 85  A 1 
ATOM 718  C CA  . ILE A 1 85  ? 12.723  -20.731 5.235   1.00 98.05 85  A 1 
ATOM 719  C C   . ILE A 1 85  ? 11.815  -21.386 6.272   1.00 98.02 85  A 1 
ATOM 720  O O   . ILE A 1 85  ? 11.278  -22.480 6.064   1.00 97.58 85  A 1 
ATOM 721  C CB  . ILE A 1 85  ? 11.917  -20.137 4.060   1.00 98.06 85  A 1 
ATOM 722  C CG1 . ILE A 1 85  ? 12.807  -19.442 3.004   1.00 97.22 85  A 1 
ATOM 723  C CG2 . ILE A 1 85  ? 10.826  -19.164 4.544   1.00 97.38 85  A 1 
ATOM 724  C CD1 . ILE A 1 85  ? 13.603  -18.231 3.497   1.00 95.00 85  A 1 
ATOM 725  N N   . ARG A 1 86  ? 11.614  -20.700 7.389   1.00 97.97 86  A 1 
ATOM 726  C CA  . ARG A 1 86  ? 10.742  -21.128 8.479   1.00 97.74 86  A 1 
ATOM 727  C C   . ARG A 1 86  ? 9.568   -20.175 8.632   1.00 98.04 86  A 1 
ATOM 728  O O   . ARG A 1 86  ? 9.581   -19.043 8.148   1.00 97.34 86  A 1 
ATOM 729  C CB  . ARG A 1 86  ? 11.549  -21.246 9.776   1.00 97.05 86  A 1 
ATOM 730  C CG  . ARG A 1 86  ? 12.692  -22.258 9.641   1.00 93.20 86  A 1 
ATOM 731  C CD  . ARG A 1 86  ? 13.511  -22.321 10.930  1.00 84.68 86  A 1 
ATOM 732  N NE  . ARG A 1 86  ? 14.645  -23.245 10.787  1.00 74.66 86  A 1 
ATOM 733  C CZ  . ARG A 1 86  ? 15.547  -23.527 11.711  1.00 63.38 86  A 1 
ATOM 734  N NH1 . ARG A 1 86  ? 15.511  -22.985 12.898  1.00 56.54 86  A 1 
ATOM 735  N NH2 . ARG A 1 86  ? 16.515  -24.366 11.449  1.00 55.76 86  A 1 
ATOM 736  N N   . LYS A 1 87  ? 8.568   -20.623 9.367   1.00 97.61 87  A 1 
ATOM 737  C CA  . LYS A 1 87  ? 7.467   -19.763 9.795   1.00 97.38 87  A 1 
ATOM 738  C C   . LYS A 1 87  ? 8.001   -18.477 10.435  1.00 97.81 87  A 1 
ATOM 739  O O   . LYS A 1 87  ? 8.843   -18.533 11.333  1.00 97.05 87  A 1 
ATOM 740  C CB  . LYS A 1 87  ? 6.569   -20.556 10.754  1.00 95.81 87  A 1 
ATOM 741  C CG  . LYS A 1 87  ? 5.492   -19.657 11.358  1.00 80.97 87  A 1 
ATOM 742  C CD  . LYS A 1 87  ? 4.482   -20.454 12.180  1.00 73.77 87  A 1 
ATOM 743  C CE  . LYS A 1 87  ? 3.515   -19.434 12.785  1.00 63.80 87  A 1 
ATOM 744  N NZ  . LYS A 1 87  ? 2.160   -19.979 12.982  1.00 55.32 87  A 1 
ATOM 745  N N   . GLY A 1 88  ? 7.486   -17.332 9.987   1.00 97.70 88  A 1 
ATOM 746  C CA  . GLY A 1 88  ? 7.877   -16.010 10.475  1.00 97.98 88  A 1 
ATOM 747  C C   . GLY A 1 88  ? 9.163   -15.441 9.869   1.00 98.37 88  A 1 
ATOM 748  O O   . GLY A 1 88  ? 9.488   -14.281 10.134  1.00 97.70 88  A 1 
ATOM 749  N N   . ASP A 1 89  ? 9.900   -16.211 9.055   1.00 98.54 89  A 1 
ATOM 750  C CA  . ASP A 1 89  ? 11.009  -15.662 8.272   1.00 98.66 89  A 1 
ATOM 751  C C   . ASP A 1 89  ? 10.493  -14.676 7.222   1.00 98.79 89  A 1 
ATOM 752  O O   . ASP A 1 89  ? 9.398   -14.837 6.674   1.00 98.66 89  A 1 
ATOM 753  C CB  . ASP A 1 89  ? 11.834  -16.767 7.596   1.00 98.47 89  A 1 
ATOM 754  C CG  . ASP A 1 89  ? 12.771  -17.522 8.537   1.00 98.02 89  A 1 
ATOM 755  O OD1 . ASP A 1 89  ? 13.194  -16.980 9.584   1.00 96.36 89  A 1 
ATOM 756  O OD2 . ASP A 1 89  ? 13.263  -18.601 8.148   1.00 96.08 89  A 1 
ATOM 757  N N   . LYS A 1 90  ? 11.289  -13.647 6.945   1.00 98.70 90  A 1 
ATOM 758  C CA  . LYS A 1 90  ? 10.897  -12.564 6.045   1.00 98.73 90  A 1 
ATOM 759  C C   . LYS A 1 90  ? 11.407  -12.815 4.636   1.00 98.77 90  A 1 
ATOM 760  O O   . LYS A 1 90  ? 12.566  -13.176 4.439   1.00 98.54 90  A 1 
ATOM 761  C CB  . LYS A 1 90  ? 11.354  -11.204 6.598   1.00 98.49 90  A 1 
ATOM 762  C CG  . LYS A 1 90  ? 10.553  -10.721 7.828   1.00 96.64 90  A 1 
ATOM 763  C CD  . LYS A 1 90  ? 10.879  -11.403 9.169   1.00 93.73 90  A 1 
ATOM 764  C CE  . LYS A 1 90  ? 12.293  -11.043 9.626   1.00 90.08 90  A 1 
ATOM 765  N NZ  . LYS A 1 90  ? 12.682  -11.702 10.887  1.00 84.13 90  A 1 
ATOM 766  N N   . ILE A 1 91  ? 10.527  -12.578 3.649   1.00 98.75 91  A 1 
ATOM 767  C CA  . ILE A 1 91  ? 10.849  -12.671 2.225   1.00 98.80 91  A 1 
ATOM 768  C C   . ILE A 1 91  ? 10.468  -11.350 1.562   1.00 98.75 91  A 1 
ATOM 769  O O   . ILE A 1 91  ? 9.306   -10.933 1.602   1.00 98.54 91  A 1 
ATOM 770  C CB  . ILE A 1 91  ? 10.155  -13.883 1.570   1.00 98.77 91  A 1 
ATOM 771  C CG1 . ILE A 1 91  ? 10.579  -15.204 2.256   1.00 98.51 91  A 1 
ATOM 772  C CG2 . ILE A 1 91  ? 10.485  -13.909 0.065   1.00 98.58 91  A 1 
ATOM 773  C CD1 . ILE A 1 91  ? 9.908   -16.463 1.693   1.00 97.90 91  A 1 
ATOM 774  N N   . ALA A 1 92  ? 11.450  -10.682 0.964   1.00 98.76 92  A 1 
ATOM 775  C CA  . ALA A 1 92  ? 11.243  -9.405  0.298   1.00 98.71 92  A 1 
ATOM 776  C C   . ALA A 1 92  ? 10.793  -9.592  -1.158  1.00 98.77 92  A 1 
ATOM 777  O O   . ALA A 1 92  ? 11.243  -10.503 -1.854  1.00 98.63 92  A 1 
ATOM 778  C CB  . ALA A 1 92  ? 12.510  -8.557  0.425   1.00 98.44 92  A 1 
ATOM 779  N N   . VAL A 1 93  ? 9.929   -8.689  -1.627  1.00 98.49 93  A 1 
ATOM 780  C CA  . VAL A 1 93  ? 9.433   -8.670  -3.010  1.00 98.44 93  A 1 
ATOM 781  C C   . VAL A 1 93  ? 9.514   -7.249  -3.550  1.00 98.08 93  A 1 
ATOM 782  O O   . VAL A 1 93  ? 8.882   -6.343  -3.007  1.00 97.14 93  A 1 
ATOM 783  C CB  . VAL A 1 93  ? 7.992   -9.209  -3.117  1.00 98.25 93  A 1 
ATOM 784  C CG1 . VAL A 1 93  ? 7.589   -9.370  -4.588  1.00 94.53 93  A 1 
ATOM 785  C CG2 . VAL A 1 93  ? 7.812   -10.567 -2.432  1.00 94.58 93  A 1 
ATOM 786  N N   . ILE A 1 94  ? 10.266  -7.041  -4.629  1.00 98.07 94  A 1 
ATOM 787  C CA  . ILE A 1 94  ? 10.399  -5.749  -5.305  1.00 97.88 94  A 1 
ATOM 788  C C   . ILE A 1 94  ? 10.189  -5.875  -6.810  1.00 97.85 94  A 1 
ATOM 789  O O   . ILE A 1 94  ? 10.894  -6.597  -7.506  1.00 97.32 94  A 1 
ATOM 790  C CB  . ILE A 1 94  ? 11.724  -5.038  -4.946  1.00 97.31 94  A 1 
ATOM 791  C CG1 . ILE A 1 94  ? 11.730  -3.631  -5.584  1.00 95.73 94  A 1 
ATOM 792  C CG2 . ILE A 1 94  ? 12.974  -5.843  -5.347  1.00 95.12 94  A 1 
ATOM 793  C CD1 . ILE A 1 94  ? 12.915  -2.762  -5.181  1.00 93.24 94  A 1 
ATOM 794  N N   . GLY A 1 95  ? 9.244   -5.113  -7.327  1.00 97.02 95  A 1 
ATOM 795  C CA  . GLY A 1 95  ? 8.920   -5.085  -8.743  1.00 96.67 95  A 1 
ATOM 796  C C   . GLY A 1 95  ? 7.650   -4.294  -8.990  1.00 96.21 95  A 1 
ATOM 797  O O   . GLY A 1 95  ? 6.926   -3.945  -8.053  1.00 95.14 95  A 1 
ATOM 798  N N   . ARG A 1 96  ? 7.368   -3.989  -10.259 1.00 95.56 96  A 1 
ATOM 799  C CA  . ARG A 1 96  ? 6.040   -3.508  -10.645 1.00 95.24 96  A 1 
ATOM 800  C C   . ARG A 1 96  ? 5.028   -4.641  -10.549 1.00 96.00 96  A 1 
ATOM 801  O O   . ARG A 1 96  ? 5.409   -5.810  -10.557 1.00 95.55 96  A 1 
ATOM 802  C CB  . ARG A 1 96  ? 6.064   -2.901  -12.052 1.00 94.00 96  A 1 
ATOM 803  C CG  . ARG A 1 96  ? 6.837   -1.583  -12.045 1.00 86.60 96  A 1 
ATOM 804  C CD  . ARG A 1 96  ? 6.710   -0.897  -13.401 1.00 80.02 96  A 1 
ATOM 805  N NE  . ARG A 1 96  ? 7.419   0.399   -13.394 1.00 72.91 96  A 1 
ATOM 806  C CZ  . ARG A 1 96  ? 6.879   1.606   -13.425 1.00 64.39 96  A 1 
ATOM 807  N NH1 . ARG A 1 96  ? 5.596   1.795   -13.508 1.00 57.62 96  A 1 
ATOM 808  N NH2 . ARG A 1 96  ? 7.642   2.655   -13.365 1.00 56.95 96  A 1 
ATOM 809  N N   . ASN A 1 97  ? 3.757   -4.266  -10.508 1.00 96.05 97  A 1 
ATOM 810  C CA  . ASN A 1 97  ? 2.646   -5.209  -10.498 1.00 96.44 97  A 1 
ATOM 811  C C   . ASN A 1 97  ? 2.762   -6.210  -11.654 1.00 96.75 97  A 1 
ATOM 812  O O   . ASN A 1 97  ? 2.951   -5.805  -12.803 1.00 96.10 97  A 1 
ATOM 813  C CB  . ASN A 1 97  ? 1.325   -4.438  -10.612 1.00 95.93 97  A 1 
ATOM 814  C CG  . ASN A 1 97  ? 1.063   -3.454  -9.495  1.00 95.40 97  A 1 
ATOM 815  O OD1 . ASN A 1 97  ? 1.852   -3.252  -8.585  1.00 92.47 97  A 1 
ATOM 816  N ND2 . ASN A 1 97  ? -0.055  -2.776  -9.556  1.00 91.93 97  A 1 
ATOM 817  N N   . SER A 1 98  ? 2.650   -7.485  -11.334 1.00 97.48 98  A 1 
ATOM 818  C CA  . SER A 1 98  ? 2.657   -8.596  -12.285 1.00 97.68 98  A 1 
ATOM 819  C C   . SER A 1 98  ? 1.994   -9.820  -11.664 1.00 98.01 98  A 1 
ATOM 820  O O   . SER A 1 98  ? 1.882   -9.918  -10.434 1.00 97.96 98  A 1 
ATOM 821  C CB  . SER A 1 98  ? 4.091   -8.942  -12.710 1.00 97.45 98  A 1 
ATOM 822  O OG  . SER A 1 98  ? 4.867   -9.371  -11.602 1.00 96.95 98  A 1 
ATOM 823  N N   . ALA A 1 99  ? 1.607   -10.775 -12.503 1.00 98.07 99  A 1 
ATOM 824  C CA  . ALA A 1 99  ? 1.041   -12.046 -12.066 1.00 98.32 99  A 1 
ATOM 825  C C   . ALA A 1 99  ? 1.967   -12.769 -11.076 1.00 98.45 99  A 1 
ATOM 826  O O   . ALA A 1 99  ? 1.544   -13.136 -9.977  1.00 98.36 99  A 1 
ATOM 827  C CB  . ALA A 1 99  ? 0.778   -12.892 -13.310 1.00 98.25 99  A 1 
ATOM 828  N N   . ARG A 1 100 ? 3.238   -12.895 -11.413 1.00 98.15 100 A 1 
ATOM 829  C CA  . ARG A 1 100 ? 4.228   -13.589 -10.570 1.00 98.25 100 A 1 
ATOM 830  C C   . ARG A 1 100 ? 4.567   -12.823 -9.290  1.00 98.42 100 A 1 
ATOM 831  O O   . ARG A 1 100 ? 4.894   -13.453 -8.288  1.00 98.19 100 A 1 
ATOM 832  C CB  . ARG A 1 100 ? 5.467   -13.928 -11.396 1.00 97.87 100 A 1 
ATOM 833  C CG  . ARG A 1 100 ? 5.161   -14.981 -12.477 1.00 96.06 100 A 1 
ATOM 834  C CD  . ARG A 1 100 ? 6.402   -15.291 -13.302 1.00 94.17 100 A 1 
ATOM 835  N NE  . ARG A 1 100 ? 6.156   -16.312 -14.332 1.00 90.97 100 A 1 
ATOM 836  C CZ  . ARG A 1 100 ? 5.714   -16.118 -15.571 1.00 88.19 100 A 1 
ATOM 837  N NH1 . ARG A 1 100 ? 5.408   -14.949 -16.050 1.00 79.66 100 A 1 
ATOM 838  N NH2 . ARG A 1 100 ? 5.561   -17.123 -16.371 1.00 82.86 100 A 1 
ATOM 839  N N   . TRP A 1 101 ? 4.413   -11.490 -9.266  1.00 98.29 101 A 1 
ATOM 840  C CA  . TRP A 1 101 ? 4.459   -10.727 -8.018  1.00 98.41 101 A 1 
ATOM 841  C C   . TRP A 1 101 ? 3.340   -11.164 -7.072  1.00 98.55 101 A 1 
ATOM 842  O O   . TRP A 1 101 ? 3.603   -11.491 -5.917  1.00 98.42 101 A 1 
ATOM 843  C CB  . TRP A 1 101 ? 4.394   -9.227  -8.318  1.00 98.20 101 A 1 
ATOM 844  C CG  . TRP A 1 101 ? 4.722   -8.313  -7.166  1.00 97.84 101 A 1 
ATOM 845  C CD1 . TRP A 1 101 ? 5.820   -7.533  -7.090  1.00 96.72 101 A 1 
ATOM 846  C CD2 . TRP A 1 101 ? 3.975   -8.059  -5.928  1.00 97.59 101 A 1 
ATOM 847  N NE1 . TRP A 1 101 ? 5.814   -6.827  -5.904  1.00 96.37 101 A 1 
ATOM 848  C CE2 . TRP A 1 101 ? 4.711   -7.125  -5.144  1.00 96.84 101 A 1 
ATOM 849  C CE3 . TRP A 1 101 ? 2.770   -8.526  -5.382  1.00 96.10 101 A 1 
ATOM 850  C CZ2 . TRP A 1 101 ? 4.280   -6.704  -3.873  1.00 95.51 101 A 1 
ATOM 851  C CZ3 . TRP A 1 101 ? 2.327   -8.108  -4.103  1.00 95.36 101 A 1 
ATOM 852  C CH2 . TRP A 1 101 ? 3.084   -7.211  -3.356  1.00 94.79 101 A 1 
ATOM 853  N N   . GLY A 1 102 ? 2.098   -11.242 -7.582  1.00 98.35 102 A 1 
ATOM 854  C CA  . GLY A 1 102 ? 0.942   -11.709 -6.818  1.00 98.47 102 A 1 
ATOM 855  C C   . GLY A 1 102 ? 1.101   -13.153 -6.343  1.00 98.65 102 A 1 
ATOM 856  O O   . GLY A 1 102 ? 0.923   -13.432 -5.162  1.00 98.58 102 A 1 
ATOM 857  N N   . ILE A 1 103 ? 1.512   -14.050 -7.236  1.00 98.57 103 A 1 
ATOM 858  C CA  . ILE A 1 103 ? 1.777   -15.461 -6.911  1.00 98.64 103 A 1 
ATOM 859  C C   . ILE A 1 103 ? 2.833   -15.579 -5.804  1.00 98.71 103 A 1 
ATOM 860  O O   . ILE A 1 103 ? 2.600   -16.270 -4.816  1.00 98.64 103 A 1 
ATOM 861  C CB  . ILE A 1 103 ? 2.188   -16.231 -8.186  1.00 98.52 103 A 1 
ATOM 862  C CG1 . ILE A 1 103 ? 0.988   -16.328 -9.156  1.00 98.06 103 A 1 
ATOM 863  C CG2 . ILE A 1 103 ? 2.707   -17.638 -7.842  1.00 98.10 103 A 1 
ATOM 864  C CD1 . ILE A 1 103 ? 1.344   -16.830 -10.558 1.00 96.73 103 A 1 
ATOM 865  N N   . SER A 1 104 ? 3.958   -14.871 -5.934  1.00 98.60 104 A 1 
ATOM 866  C CA  . SER A 1 104 ? 5.030   -14.879 -4.929  1.00 98.66 104 A 1 
ATOM 867  C C   . SER A 1 104 ? 4.540   -14.361 -3.580  1.00 98.75 104 A 1 
ATOM 868  O O   . SER A 1 104 ? 4.822   -14.966 -2.550  1.00 98.64 104 A 1 
ATOM 869  C CB  . SER A 1 104 ? 6.224   -14.038 -5.388  1.00 98.51 104 A 1 
ATOM 870  O OG  . SER A 1 104 ? 6.724   -14.510 -6.619  1.00 96.18 104 A 1 
ATOM 871  N N   . PHE A 1 105 ? 3.750   -13.285 -3.572  1.00 98.71 105 A 1 
ATOM 872  C CA  . PHE A 1 105 ? 3.158   -12.741 -2.353  1.00 98.74 105 A 1 
ATOM 873  C C   . PHE A 1 105 ? 2.250   -13.763 -1.649  1.00 98.79 105 A 1 
ATOM 874  O O   . PHE A 1 105 ? 2.418   -14.018 -0.458  1.00 98.72 105 A 1 
ATOM 875  C CB  . PHE A 1 105 ? 2.404   -11.454 -2.702  1.00 98.65 105 A 1 
ATOM 876  C CG  . PHE A 1 105 ? 1.614   -10.894 -1.541  1.00 98.60 105 A 1 
ATOM 877  C CD1 . PHE A 1 105 ? 0.253   -11.214 -1.397  1.00 98.12 105 A 1 
ATOM 878  C CD2 . PHE A 1 105 ? 2.252   -10.092 -0.582  1.00 98.23 105 A 1 
ATOM 879  C CE1 . PHE A 1 105 ? -0.466  -10.736 -0.291  1.00 97.86 105 A 1 
ATOM 880  C CE2 . PHE A 1 105 ? 1.532   -9.615  0.523   1.00 97.80 105 A 1 
ATOM 881  C CZ  . PHE A 1 105 ? 0.173   -9.940  0.670   1.00 97.96 105 A 1 
ATOM 882  N N   . PHE A 1 106 ? 1.325   -14.394 -2.382  1.00 98.79 106 A 1 
ATOM 883  C CA  . PHE A 1 106 ? 0.462   -15.424 -1.803  1.00 98.81 106 A 1 
ATOM 884  C C   . PHE A 1 106 ? 1.242   -16.673 -1.383  1.00 98.82 106 A 1 
ATOM 885  O O   . PHE A 1 106 ? 0.907   -17.258 -0.358  1.00 98.67 106 A 1 
ATOM 886  C CB  . PHE A 1 106 ? -0.677  -15.777 -2.767  1.00 98.75 106 A 1 
ATOM 887  C CG  . PHE A 1 106 ? -1.790  -14.745 -2.804  1.00 98.73 106 A 1 
ATOM 888  C CD1 . PHE A 1 106 ? -2.644  -14.594 -1.696  1.00 98.40 106 A 1 
ATOM 889  C CD2 . PHE A 1 106 ? -1.981  -13.940 -3.939  1.00 98.36 106 A 1 
ATOM 890  C CE1 . PHE A 1 106 ? -3.674  -13.639 -1.719  1.00 98.15 106 A 1 
ATOM 891  C CE2 . PHE A 1 106 ? -3.010  -12.986 -3.963  1.00 98.06 106 A 1 
ATOM 892  C CZ  . PHE A 1 106 ? -3.856  -12.831 -2.854  1.00 98.28 106 A 1 
ATOM 893  N N   . ALA A 1 107 ? 2.307   -17.046 -2.100  1.00 98.72 107 A 1 
ATOM 894  C CA  . ALA A 1 107 ? 3.187   -18.144 -1.706  1.00 98.75 107 A 1 
ATOM 895  C C   . ALA A 1 107 ? 3.868   -17.864 -0.361  1.00 98.77 107 A 1 
ATOM 896  O O   . ALA A 1 107 ? 3.888   -18.731 0.506   1.00 98.64 107 A 1 
ATOM 897  C CB  . ALA A 1 107 ? 4.215   -18.397 -2.812  1.00 98.68 107 A 1 
ATOM 898  N N   . ILE A 1 108 ? 4.363   -16.648 -0.148  1.00 98.76 108 A 1 
ATOM 899  C CA  . ILE A 1 108 ? 4.994   -16.262 1.122   1.00 98.82 108 A 1 
ATOM 900  C C   . ILE A 1 108 ? 4.005   -16.403 2.287   1.00 98.79 108 A 1 
ATOM 901  O O   . ILE A 1 108 ? 4.315   -17.059 3.281   1.00 98.60 108 A 1 
ATOM 902  C CB  . ILE A 1 108 ? 5.565   -14.829 1.021   1.00 98.80 108 A 1 
ATOM 903  C CG1 . ILE A 1 108 ? 6.722   -14.763 -0.001  1.00 98.53 108 A 1 
ATOM 904  C CG2 . ILE A 1 108 ? 6.075   -14.341 2.386   1.00 98.59 108 A 1 
ATOM 905  C CD1 . ILE A 1 108 ? 7.020   -13.342 -0.490  1.00 97.74 108 A 1 
ATOM 906  N N   . LEU A 1 109 ? 2.810   -15.826 2.150   1.00 98.81 109 A 1 
ATOM 907  C CA  . LEU A 1 109 ? 1.804   -15.869 3.213   1.00 98.76 109 A 1 
ATOM 908  C C   . LEU A 1 109 ? 1.302   -17.292 3.478   1.00 98.72 109 A 1 
ATOM 909  O O   . LEU A 1 109 ? 1.233   -17.722 4.627   1.00 98.39 109 A 1 
ATOM 910  C CB  . LEU A 1 109 ? 0.624   -14.947 2.871   1.00 98.59 109 A 1 
ATOM 911  C CG  . LEU A 1 109 ? 0.938   -13.444 2.778   1.00 97.75 109 A 1 
ATOM 912  C CD1 . LEU A 1 109 ? -0.389  -12.690 2.689   1.00 96.13 109 A 1 
ATOM 913  C CD2 . LEU A 1 109 ? 1.704   -12.905 3.981   1.00 95.69 109 A 1 
ATOM 914  N N   . SER A 1 110 ? 0.973   -18.035 2.420   1.00 98.72 110 A 1 
ATOM 915  C CA  . SER A 1 110 ? 0.435   -19.398 2.525   1.00 98.66 110 A 1 
ATOM 916  C C   . SER A 1 110 ? 1.449   -20.409 3.061   1.00 98.60 110 A 1 
ATOM 917  O O   . SER A 1 110 ? 1.048   -21.419 3.632   1.00 98.04 110 A 1 
ATOM 918  C CB  . SER A 1 110 ? -0.127  -19.856 1.182   1.00 98.40 110 A 1 
ATOM 919  O OG  . SER A 1 110 ? 0.844   -19.770 0.170   1.00 96.67 110 A 1 
ATOM 920  N N   . TYR A 1 111 ? 2.743   -20.122 2.963   1.00 98.69 111 A 1 
ATOM 921  C CA  . TYR A 1 111 ? 3.805   -20.885 3.619   1.00 98.66 111 A 1 
ATOM 922  C C   . TYR A 1 111 ? 3.912   -20.591 5.126   1.00 98.58 111 A 1 
ATOM 923  O O   . TYR A 1 111 ? 4.456   -21.393 5.882   1.00 97.86 111 A 1 
ATOM 924  C CB  . TYR A 1 111 ? 5.123   -20.587 2.899   1.00 98.59 111 A 1 
ATOM 925  C CG  . TYR A 1 111 ? 6.258   -21.504 3.278   1.00 98.62 111 A 1 
ATOM 926  C CD1 . TYR A 1 111 ? 7.240   -21.082 4.197   1.00 97.94 111 A 1 
ATOM 927  C CD2 . TYR A 1 111 ? 6.331   -22.791 2.714   1.00 98.06 111 A 1 
ATOM 928  C CE1 . TYR A 1 111 ? 8.292   -21.945 4.548   1.00 97.77 111 A 1 
ATOM 929  C CE2 . TYR A 1 111 ? 7.380   -23.658 3.064   1.00 97.75 111 A 1 
ATOM 930  C CZ  . TYR A 1 111 ? 8.361   -23.237 3.982   1.00 98.10 111 A 1 
ATOM 931  O OH  . TYR A 1 111 ? 9.375   -24.079 4.320   1.00 97.37 111 A 1 
ATOM 932  N N   . GLY A 1 112 ? 3.400   -19.435 5.587   1.00 98.52 112 A 1 
ATOM 933  C CA  . GLY A 1 112 ? 3.571   -18.935 6.954   1.00 98.49 112 A 1 
ATOM 934  C C   . GLY A 1 112 ? 4.822   -18.076 7.155   1.00 98.60 112 A 1 
ATOM 935  O O   . GLY A 1 112 ? 5.212   -17.803 8.293   1.00 97.97 112 A 1 
ATOM 936  N N   . ALA A 1 113 ? 5.463   -17.651 6.065   1.00 98.70 113 A 1 
ATOM 937  C CA  . ALA A 1 113 ? 6.497   -16.624 6.078   1.00 98.78 113 A 1 
ATOM 938  C C   . ALA A 1 113 ? 5.867   -15.216 6.076   1.00 98.81 113 A 1 
ATOM 939  O O   . ALA A 1 113 ? 4.672   -15.044 5.829   1.00 98.64 113 A 1 
ATOM 940  C CB  . ALA A 1 113 ? 7.454   -16.872 4.905   1.00 98.68 113 A 1 
ATOM 941  N N   . VAL A 1 114 ? 6.676   -14.201 6.359   1.00 98.81 114 A 1 
ATOM 942  C CA  . VAL A 1 114 ? 6.252   -12.798 6.408   1.00 98.86 114 A 1 
ATOM 943  C C   . VAL A 1 114 ? 6.638   -12.108 5.105   1.00 98.86 114 A 1 
ATOM 944  O O   . VAL A 1 114 ? 7.816   -12.065 4.743   1.00 98.67 114 A 1 
ATOM 945  C CB  . VAL A 1 114 ? 6.855   -12.078 7.624   1.00 98.75 114 A 1 
ATOM 946  C CG1 . VAL A 1 114 ? 6.417   -10.612 7.694   1.00 98.15 114 A 1 
ATOM 947  C CG2 . VAL A 1 114 ? 6.454   -12.750 8.943   1.00 98.13 114 A 1 
ATOM 948  N N   . ALA A 1 115 ? 5.665   -11.533 4.407   1.00 98.84 115 A 1 
ATOM 949  C CA  . ALA A 1 115 ? 5.921   -10.772 3.193   1.00 98.82 115 A 1 
ATOM 950  C C   . ALA A 1 115 ? 6.488   -9.381  3.522   1.00 98.76 115 A 1 
ATOM 951  O O   . ALA A 1 115 ? 5.970   -8.671  4.384   1.00 98.49 115 A 1 
ATOM 952  C CB  . ALA A 1 115 ? 4.641   -10.702 2.351   1.00 98.74 115 A 1 
ATOM 953  N N   . VAL A 1 116 ? 7.518   -8.974  2.785   1.00 98.62 116 A 1 
ATOM 954  C CA  . VAL A 1 116 ? 8.117   -7.637  2.846   1.00 98.43 116 A 1 
ATOM 955  C C   . VAL A 1 116 ? 8.018   -6.983  1.463   1.00 98.24 116 A 1 
ATOM 956  O O   . VAL A 1 116 ? 8.979   -7.004  0.689   1.00 97.77 116 A 1 
ATOM 957  C CB  . VAL A 1 116 ? 9.561   -7.687  3.384   1.00 98.22 116 A 1 
ATOM 958  C CG1 . VAL A 1 116 ? 10.104  -6.271  3.606   1.00 97.52 116 A 1 
ATOM 959  C CG2 . VAL A 1 116 ? 9.651   -8.442  4.718   1.00 97.53 116 A 1 
ATOM 960  N N   . PRO A 1 117 ? 6.847   -6.440  1.093   1.00 97.66 117 A 1 
ATOM 961  C CA  . PRO A 1 117 ? 6.679   -5.715  -0.158  1.00 97.01 117 A 1 
ATOM 962  C C   . PRO A 1 117 ? 7.487   -4.417  -0.149  1.00 95.87 117 A 1 
ATOM 963  O O   . PRO A 1 117 ? 7.351   -3.602  0.763   1.00 94.67 117 A 1 
ATOM 964  C CB  . PRO A 1 117 ? 5.176   -5.451  -0.293  1.00 96.91 117 A 1 
ATOM 965  C CG  . PRO A 1 117 ? 4.526   -6.427  0.687   1.00 96.07 117 A 1 
ATOM 966  C CD  . PRO A 1 117 ? 5.565   -6.528  1.787   1.00 97.57 117 A 1 
ATOM 967  N N   . ILE A 1 118 ? 8.288   -4.198  -1.187  1.00 95.78 118 A 1 
ATOM 968  C CA  . ILE A 1 118 ? 9.117   -2.999  -1.346  1.00 95.04 118 A 1 
ATOM 969  C C   . ILE A 1 118 ? 8.683   -2.259  -2.614  1.00 94.06 118 A 1 
ATOM 970  O O   . ILE A 1 118 ? 8.601   -2.843  -3.698  1.00 93.08 118 A 1 
ATOM 971  C CB  . ILE A 1 118 ? 10.622  -3.358  -1.341  1.00 95.14 118 A 1 
ATOM 972  C CG1 . ILE A 1 118 ? 11.007  -4.088  -0.031  1.00 94.60 118 A 1 
ATOM 973  C CG2 . ILE A 1 118 ? 11.470  -2.086  -1.522  1.00 94.80 118 A 1 
ATOM 974  C CD1 . ILE A 1 118 ? 12.475  -4.514  0.064   1.00 93.14 118 A 1 
ATOM 975  N N   . LEU A 1 119 ? 8.424   -0.958  -2.492  1.00 92.51 119 A 1 
ATOM 976  C CA  . LEU A 1 119 ? 8.077   -0.115  -3.635  1.00 90.81 119 A 1 
ATOM 977  C C   . LEU A 1 119 ? 9.218   -0.104  -4.660  1.00 90.68 119 A 1 
ATOM 978  O O   . LEU A 1 119 ? 10.365  0.201   -4.343  1.00 89.94 119 A 1 
ATOM 979  C CB  . LEU A 1 119 ? 7.737   1.309   -3.168  1.00 89.27 119 A 1 
ATOM 980  C CG  . LEU A 1 119 ? 6.385   1.443   -2.450  1.00 85.18 119 A 1 
ATOM 981  C CD1 . LEU A 1 119 ? 6.265   2.832   -1.819  1.00 82.96 119 A 1 
ATOM 982  C CD2 . LEU A 1 119 ? 5.205   1.277   -3.408  1.00 82.57 119 A 1 
ATOM 983  N N   . HIS A 1 120 ? 8.880   -0.397  -5.911  1.00 91.28 120 A 1 
ATOM 984  C CA  . HIS A 1 120 ? 9.850   -0.529  -7.006  1.00 90.48 120 A 1 
ATOM 985  C C   . HIS A 1 120 ? 10.573  0.775   -7.376  1.00 89.83 120 A 1 
ATOM 986  O O   . HIS A 1 120 ? 11.595  0.723   -8.062  1.00 88.45 120 A 1 
ATOM 987  C CB  . HIS A 1 120 ? 9.129   -1.101  -8.228  1.00 90.18 120 A 1 
ATOM 988  C CG  . HIS A 1 120 ? 8.072   -0.180  -8.790  1.00 89.71 120 A 1 
ATOM 989  N ND1 . HIS A 1 120 ? 6.780   -0.044  -8.343  1.00 83.03 120 A 1 
ATOM 990  C CD2 . HIS A 1 120 ? 8.241   0.696   -9.829  1.00 84.06 120 A 1 
ATOM 991  C CE1 . HIS A 1 120 ? 6.182   0.906   -9.087  1.00 84.32 120 A 1 
ATOM 992  N NE2 . HIS A 1 120 ? 7.024   1.373   -10.012 1.00 85.78 120 A 1 
ATOM 993  N N   . ASP A 1 121 ? 10.044  1.914   -6.928  1.00 86.39 121 A 1 
ATOM 994  C CA  . ASP A 1 121 ? 10.601  3.249   -7.166  1.00 83.62 121 A 1 
ATOM 995  C C   . ASP A 1 121 ? 11.580  3.710   -6.066  1.00 83.02 121 A 1 
ATOM 996  O O   . ASP A 1 121 ? 12.108  4.823   -6.144  1.00 80.61 121 A 1 
ATOM 997  C CB  . ASP A 1 121 ? 9.449   4.253   -7.356  1.00 80.75 121 A 1 
ATOM 998  C CG  . ASP A 1 121 ? 8.612   4.019   -8.626  1.00 75.35 121 A 1 
ATOM 999  O OD1 . ASP A 1 121 ? 9.190   3.714   -9.697  1.00 69.77 121 A 1 
ATOM 1000 O OD2 . ASP A 1 121 ? 7.374   4.177   -8.563  1.00 69.35 121 A 1 
ATOM 1001 N N   . PHE A 1 122 ? 11.827  2.891   -5.031  1.00 88.21 122 A 1 
ATOM 1002 C CA  . PHE A 1 122 ? 12.856  3.195   -4.037  1.00 87.06 122 A 1 
ATOM 1003 C C   . PHE A 1 122 ? 14.262  3.171   -4.647  1.00 87.14 122 A 1 
ATOM 1004 O O   . PHE A 1 122 ? 14.558  2.423   -5.580  1.00 86.58 122 A 1 
ATOM 1005 C CB  . PHE A 1 122 ? 12.760  2.257   -2.825  1.00 86.39 122 A 1 
ATOM 1006 C CG  . PHE A 1 122 ? 11.613  2.514   -1.858  1.00 85.37 122 A 1 
ATOM 1007 C CD1 . PHE A 1 122 ? 11.094  3.809   -1.655  1.00 83.04 122 A 1 
ATOM 1008 C CD2 . PHE A 1 122 ? 11.111  1.447   -1.088  1.00 83.19 122 A 1 
ATOM 1009 C CE1 . PHE A 1 122 ? 10.073  4.029   -0.705  1.00 81.71 122 A 1 
ATOM 1010 C CE2 . PHE A 1 122 ? 10.096  1.670   -0.134  1.00 81.66 122 A 1 
ATOM 1011 C CZ  . PHE A 1 122 ? 9.574   2.960   0.056   1.00 82.20 122 A 1 
ATOM 1012 N N   . THR A 1 123 ? 15.151  3.999   -4.092  1.00 87.44 123 A 1 
ATOM 1013 C CA  . THR A 1 123 ? 16.560  3.996   -4.500  1.00 86.90 123 A 1 
ATOM 1014 C C   . THR A 1 123 ? 17.214  2.655   -4.142  1.00 88.62 123 A 1 
ATOM 1015 O O   . THR A 1 123 ? 16.815  2.034   -3.152  1.00 89.06 123 A 1 
ATOM 1016 C CB  . THR A 1 123 ? 17.359  5.151   -3.880  1.00 84.90 123 A 1 
ATOM 1017 O OG1 . THR A 1 123 ? 17.506  4.991   -2.490  1.00 81.74 123 A 1 
ATOM 1018 C CG2 . THR A 1 123 ? 16.726  6.520   -4.127  1.00 80.86 123 A 1 
ATOM 1019 N N   . PRO A 1 124 ? 18.243  2.209   -4.881  1.00 91.67 124 A 1 
ATOM 1020 C CA  . PRO A 1 124 ? 18.947  0.966   -4.558  1.00 93.46 124 A 1 
ATOM 1021 C C   . PRO A 1 124 ? 19.445  0.906   -3.109  1.00 94.09 124 A 1 
ATOM 1022 O O   . PRO A 1 124 ? 19.294  -0.119  -2.454  1.00 94.10 124 A 1 
ATOM 1023 C CB  . PRO A 1 124 ? 20.110  0.885   -5.549  1.00 94.01 124 A 1 
ATOM 1024 C CG  . PRO A 1 124 ? 19.593  1.673   -6.753  1.00 93.08 124 A 1 
ATOM 1025 C CD  . PRO A 1 124 ? 18.756  2.777   -6.116  1.00 94.09 124 A 1 
ATOM 1026 N N   . ASP A 1 125 ? 19.967  2.014   -2.578  1.00 91.97 125 A 1 
ATOM 1027 C CA  . ASP A 1 125 ? 20.443  2.054   -1.191  1.00 91.41 125 A 1 
ATOM 1028 C C   . ASP A 1 125 ? 19.297  1.922   -0.178  1.00 91.75 125 A 1 
ATOM 1029 O O   . ASP A 1 125 ? 19.439  1.195   0.805   1.00 91.24 125 A 1 
ATOM 1030 C CB  . ASP A 1 125 ? 21.274  3.322   -0.952  1.00 91.09 125 A 1 
ATOM 1031 C CG  . ASP A 1 125 ? 22.618  3.307   -1.697  1.00 89.07 125 A 1 
ATOM 1032 O OD1 . ASP A 1 125 ? 23.236  2.216   -1.843  1.00 85.96 125 A 1 
ATOM 1033 O OD2 . ASP A 1 125 ? 23.060  4.396   -2.121  1.00 85.86 125 A 1 
ATOM 1034 N N   . SER A 1 126 ? 18.134  2.531   -0.448  1.00 89.38 126 A 1 
ATOM 1035 C CA  . SER A 1 126 ? 16.928  2.313   0.361   1.00 88.56 126 A 1 
ATOM 1036 C C   . SER A 1 126 ? 16.486  0.852   0.311   1.00 90.18 126 A 1 
ATOM 1037 O O   . SER A 1 126 ? 16.192  0.276   1.351   1.00 90.40 126 A 1 
ATOM 1038 C CB  . SER A 1 126 ? 15.768  3.199   -0.105  1.00 86.51 126 A 1 
ATOM 1039 O OG  . SER A 1 126 ? 16.090  4.571   -0.005  1.00 81.04 126 A 1 
ATOM 1040 N N   . VAL A 1 127 ? 16.489  0.225   -0.870  1.00 92.84 127 A 1 
ATOM 1041 C CA  . VAL A 1 127 ? 16.131  -1.198  -1.007  1.00 94.35 127 A 1 
ATOM 1042 C C   . VAL A 1 127 ? 17.088  -2.082  -0.208  1.00 95.03 127 A 1 
ATOM 1043 O O   . VAL A 1 127 ? 16.626  -2.903  0.579   1.00 95.26 127 A 1 
ATOM 1044 C CB  . VAL A 1 127 ? 16.082  -1.635  -2.480  1.00 94.87 127 A 1 
ATOM 1045 C CG1 . VAL A 1 127 ? 15.757  -3.131  -2.615  1.00 94.63 127 A 1 
ATOM 1046 C CG2 . VAL A 1 127 ? 15.015  -0.854  -3.253  1.00 94.68 127 A 1 
ATOM 1047 N N   . HIS A 1 128 ? 18.401  -1.883  -0.345  1.00 95.24 128 A 1 
ATOM 1048 C CA  . HIS A 1 128 ? 19.397  -2.626  0.439   1.00 95.83 128 A 1 
ATOM 1049 C C   . HIS A 1 128 ? 19.152  -2.462  1.943   1.00 95.75 128 A 1 
ATOM 1050 O O   . HIS A 1 128 ? 19.161  -3.445  2.683   1.00 95.84 128 A 1 
ATOM 1051 C CB  . HIS A 1 128 ? 20.819  -2.134  0.105   1.00 96.57 128 A 1 
ATOM 1052 C CG  . HIS A 1 128 ? 21.253  -2.278  -1.328  1.00 96.86 128 A 1 
ATOM 1053 N ND1 . HIS A 1 128 ? 22.069  -1.386  -2.006  1.00 92.01 128 A 1 
ATOM 1054 C CD2 . HIS A 1 128 ? 20.959  -3.296  -2.186  1.00 92.46 128 A 1 
ATOM 1055 C CE1 . HIS A 1 128 ? 22.249  -1.863  -3.240  1.00 94.33 128 A 1 
ATOM 1056 N NE2 . HIS A 1 128 ? 21.593  -3.015  -3.395  1.00 94.92 128 A 1 
ATOM 1057 N N   . HIS A 1 129 ? 18.899  -1.224  2.384   1.00 93.98 129 A 1 
ATOM 1058 C CA  . HIS A 1 129 ? 18.599  -0.943  3.784   1.00 93.32 129 A 1 
ATOM 1059 C C   . HIS A 1 129 ? 17.340  -1.678  4.254   1.00 93.66 129 A 1 
ATOM 1060 O O   . HIS A 1 129 ? 17.384  -2.347  5.282   1.00 93.57 129 A 1 
ATOM 1061 C CB  . HIS A 1 129 ? 18.477  0.571   3.999   1.00 92.35 129 A 1 
ATOM 1062 C CG  . HIS A 1 129 ? 18.144  0.903   5.432   1.00 89.73 129 A 1 
ATOM 1063 N ND1 . HIS A 1 129 ? 19.029  0.909   6.488   1.00 81.31 129 A 1 
ATOM 1064 C CD2 . HIS A 1 129 ? 16.903  1.165   5.942   1.00 80.07 129 A 1 
ATOM 1065 C CE1 . HIS A 1 129 ? 18.333  1.163   7.605   1.00 81.57 129 A 1 
ATOM 1066 N NE2 . HIS A 1 129 ? 17.034  1.326   7.321   1.00 82.07 129 A 1 
ATOM 1067 N N   . LEU A 1 130 ? 16.229  -1.607  3.509   1.00 94.11 130 A 1 
ATOM 1068 C CA  . LEU A 1 130 ? 14.957  -2.233  3.895   1.00 94.54 130 A 1 
ATOM 1069 C C   . LEU A 1 130 ? 15.034  -3.765  3.914   1.00 95.55 130 A 1 
ATOM 1070 O O   . LEU A 1 130 ? 14.491  -4.390  4.823   1.00 95.70 130 A 1 
ATOM 1071 C CB  . LEU A 1 130 ? 13.837  -1.758  2.953   1.00 93.81 130 A 1 
ATOM 1072 C CG  . LEU A 1 130 ? 13.497  -0.258  3.053   1.00 92.26 130 A 1 
ATOM 1073 C CD1 . LEU A 1 130 ? 12.366  0.061   2.077   1.00 90.49 130 A 1 
ATOM 1074 C CD2 . LEU A 1 130 ? 13.089  0.172   4.457   1.00 90.02 130 A 1 
ATOM 1075 N N   . VAL A 1 131 ? 15.735  -4.362  2.950   1.00 95.95 131 A 1 
ATOM 1076 C CA  . VAL A 1 131 ? 15.974  -5.813  2.916   1.00 96.82 131 A 1 
ATOM 1077 C C   . VAL A 1 131 ? 16.774  -6.256  4.145   1.00 96.91 131 A 1 
ATOM 1078 O O   . VAL A 1 131 ? 16.385  -7.211  4.814   1.00 96.85 131 A 1 
ATOM 1079 C CB  . VAL A 1 131 ? 16.673  -6.212  1.601   1.00 97.29 131 A 1 
ATOM 1080 C CG1 . VAL A 1 131 ? 17.134  -7.671  1.604   1.00 97.08 131 A 1 
ATOM 1081 C CG2 . VAL A 1 131 ? 15.723  -6.046  0.407   1.00 97.07 131 A 1 
ATOM 1082 N N   . ASN A 1 132 ? 17.828  -5.527  4.499   1.00 96.83 132 A 1 
ATOM 1083 C CA  . ASN A 1 132 ? 18.623  -5.819  5.696   1.00 96.77 132 A 1 
ATOM 1084 C C   . ASN A 1 132 ? 17.847  -5.541  6.992   1.00 96.51 132 A 1 
ATOM 1085 O O   . ASN A 1 132 ? 17.854  -6.357  7.912   1.00 96.09 132 A 1 
ATOM 1086 C CB  . ASN A 1 132 ? 19.914  -4.988  5.653   1.00 97.07 132 A 1 
ATOM 1087 C CG  . ASN A 1 132 ? 20.884  -5.439  4.577   1.00 96.91 132 A 1 
ATOM 1088 O OD1 . ASN A 1 132 ? 20.988  -6.600  4.233   1.00 91.97 132 A 1 
ATOM 1089 N ND2 . ASN A 1 132 ? 21.657  -4.532  4.038   1.00 91.81 132 A 1 
ATOM 1090 N N   . HIS A 1 133 ? 17.157  -4.411  7.076   1.00 95.90 133 A 1 
ATOM 1091 C CA  . HIS A 1 133 ? 16.391  -4.026  8.266   1.00 95.45 133 A 1 
ATOM 1092 C C   . HIS A 1 133 ? 15.271  -5.030  8.566   1.00 95.78 133 A 1 
ATOM 1093 O O   . HIS A 1 133 ? 15.085  -5.410  9.724   1.00 95.63 133 A 1 
ATOM 1094 C CB  . HIS A 1 133 ? 15.828  -2.610  8.073   1.00 94.63 133 A 1 
ATOM 1095 C CG  . HIS A 1 133 ? 15.006  -2.152  9.253   1.00 93.00 133 A 1 
ATOM 1096 N ND1 . HIS A 1 133 ? 13.644  -2.283  9.398   1.00 86.51 133 A 1 
ATOM 1097 C CD2 . HIS A 1 133 ? 15.474  -1.580  10.405  1.00 85.84 133 A 1 
ATOM 1098 C CE1 . HIS A 1 133 ? 13.299  -1.791  10.604  1.00 86.86 133 A 1 
ATOM 1099 N NE2 . HIS A 1 133 ? 14.389  -1.357  11.253  1.00 87.51 133 A 1 
ATOM 1100 N N   . SER A 1 134 ? 14.579  -5.493  7.524   1.00 96.54 134 A 1 
ATOM 1101 C CA  . SER A 1 134 ? 13.550  -6.532  7.651   1.00 97.17 134 A 1 
ATOM 1102 C C   . SER A 1 134 ? 14.119  -7.915  7.979   1.00 97.56 134 A 1 
ATOM 1103 O O   . SER A 1 134 ? 13.357  -8.778  8.402   1.00 97.50 134 A 1 
ATOM 1104 C CB  . SER A 1 134 ? 12.701  -6.611  6.381   1.00 97.30 134 A 1 
ATOM 1105 O OG  . SER A 1 134 ? 13.490  -6.961  5.266   1.00 96.49 134 A 1 
ATOM 1106 N N   . GLU A 1 135 ? 15.430  -8.125  7.847   1.00 97.76 135 A 1 
ATOM 1107 C CA  . GLU A 1 135 ? 16.080  -9.440  7.959   1.00 97.83 135 A 1 
ATOM 1108 C C   . GLU A 1 135 ? 15.513  -10.461 6.964   1.00 98.21 135 A 1 
ATOM 1109 O O   . GLU A 1 135 ? 15.306  -11.632 7.302   1.00 97.70 135 A 1 
ATOM 1110 C CB  . GLU A 1 135 ? 16.038  -9.980  9.395   1.00 97.04 135 A 1 
ATOM 1111 C CG  . GLU A 1 135 ? 16.641  -9.048  10.430  1.00 94.83 135 A 1 
ATOM 1112 C CD  . GLU A 1 135 ? 16.299  -9.480  11.863  1.00 93.35 135 A 1 
ATOM 1113 O OE1 . GLU A 1 135 ? 17.155  -9.298  12.744  1.00 85.34 135 A 1 
ATOM 1114 O OE2 . GLU A 1 135 ? 15.113  -9.781  12.134  1.00 86.98 135 A 1 
ATOM 1115 N N   . SER A 1 136 ? 15.219  -10.010 5.745   1.00 98.18 136 A 1 
ATOM 1116 C CA  . SER A 1 136 ? 14.767  -10.905 4.684   1.00 98.37 136 A 1 
ATOM 1117 C C   . SER A 1 136 ? 15.855  -11.925 4.341   1.00 98.40 136 A 1 
ATOM 1118 O O   . SER A 1 136 ? 17.017  -11.571 4.149   1.00 98.05 136 A 1 
ATOM 1119 C CB  . SER A 1 136 ? 14.357  -10.127 3.436   1.00 98.26 136 A 1 
ATOM 1120 O OG  . SER A 1 136 ? 13.205  -9.352  3.707   1.00 96.57 136 A 1 
ATOM 1121 N N   . LYS A 1 137 ? 15.456  -13.194 4.244   1.00 98.29 137 A 1 
ATOM 1122 C CA  . LYS A 1 137 ? 16.346  -14.307 3.868   1.00 98.17 137 A 1 
ATOM 1123 C C   . LYS A 1 137 ? 16.328  -14.610 2.373   1.00 98.33 137 A 1 
ATOM 1124 O O   . LYS A 1 137 ? 17.239  -15.244 1.851   1.00 97.65 137 A 1 
ATOM 1125 C CB  . LYS A 1 137 ? 15.958  -15.562 4.651   1.00 97.66 137 A 1 
ATOM 1126 C CG  . LYS A 1 137 ? 16.214  -15.419 6.153   1.00 95.57 137 A 1 
ATOM 1127 C CD  . LYS A 1 137 ? 15.954  -16.771 6.814   1.00 91.51 137 A 1 
ATOM 1128 C CE  . LYS A 1 137 ? 16.201  -16.705 8.318   1.00 86.00 137 A 1 
ATOM 1129 N NZ  . LYS A 1 137 ? 15.801  -17.988 8.944   1.00 75.70 137 A 1 
ATOM 1130 N N   . MET A 1 138 ? 15.280  -14.152 1.689   1.00 98.45 138 A 1 
ATOM 1131 C CA  . MET A 1 138 ? 15.088  -14.321 0.254   1.00 98.59 138 A 1 
ATOM 1132 C C   . MET A 1 138 ? 14.573  -13.016 -0.353  1.00 98.73 138 A 1 
ATOM 1133 O O   . MET A 1 138 ? 13.840  -12.270 0.301   1.00 98.47 138 A 1 
ATOM 1134 C CB  . MET A 1 138 ? 14.142  -15.511 0.012   1.00 98.08 138 A 1 
ATOM 1135 C CG  . MET A 1 138 ? 13.884  -15.802 -1.470  1.00 94.91 138 A 1 
ATOM 1136 S SD  . MET A 1 138 ? 12.810  -17.228 -1.778  1.00 95.06 138 A 1 
ATOM 1137 C CE  . MET A 1 138 ? 13.924  -18.598 -1.381  1.00 88.00 138 A 1 
ATOM 1138 N N   . LEU A 1 139 ? 14.951  -12.747 -1.606  1.00 98.65 139 A 1 
ATOM 1139 C CA  . LEU A 1 139 ? 14.482  -11.595 -2.370  1.00 98.72 139 A 1 
ATOM 1140 C C   . LEU A 1 139 ? 13.970  -12.029 -3.744  1.00 98.74 139 A 1 
ATOM 1141 O O   . LEU A 1 139 ? 14.735  -12.537 -4.565  1.00 98.52 139 A 1 
ATOM 1142 C CB  . LEU A 1 139 ? 15.621  -10.560 -2.473  1.00 98.59 139 A 1 
ATOM 1143 C CG  . LEU A 1 139 ? 15.304  -9.338  -3.358  1.00 98.20 139 A 1 
ATOM 1144 C CD1 . LEU A 1 139 ? 14.157  -8.493  -2.817  1.00 96.78 139 A 1 
ATOM 1145 C CD2 . LEU A 1 139 ? 16.532  -8.431  -3.461  1.00 96.66 139 A 1 
ATOM 1146 N N   . PHE A 1 140 ? 12.709  -11.739 -4.013  1.00 98.73 140 A 1 
ATOM 1147 C CA  . PHE A 1 140 ? 12.152  -11.702 -5.360  1.00 98.72 140 A 1 
ATOM 1148 C C   . PHE A 1 140 ? 12.314  -10.294 -5.930  1.00 98.62 140 A 1 
ATOM 1149 O O   . PHE A 1 140 ? 11.802  -9.329  -5.358  1.00 98.27 140 A 1 
ATOM 1150 C CB  . PHE A 1 140 ? 10.678  -12.120 -5.341  1.00 98.66 140 A 1 
ATOM 1151 C CG  . PHE A 1 140 ? 10.471  -13.573 -4.988  1.00 98.65 140 A 1 
ATOM 1152 C CD1 . PHE A 1 140 ? 10.465  -14.541 -6.007  1.00 97.98 140 A 1 
ATOM 1153 C CD2 . PHE A 1 140 ? 10.292  -13.958 -3.649  1.00 98.01 140 A 1 
ATOM 1154 C CE1 . PHE A 1 140 ? 10.280  -15.894 -5.688  1.00 97.61 140 A 1 
ATOM 1155 C CE2 . PHE A 1 140 ? 10.114  -15.314 -3.334  1.00 97.58 140 A 1 
ATOM 1156 C CZ  . PHE A 1 140 ? 10.106  -16.282 -4.352  1.00 97.96 140 A 1 
ATOM 1157 N N   . ALA A 1 141 ? 13.019  -10.161 -7.048  1.00 98.45 141 A 1 
ATOM 1158 C CA  . ALA A 1 141 ? 13.262  -8.872  -7.683  1.00 98.42 141 A 1 
ATOM 1159 C C   . ALA A 1 141 ? 12.905  -8.909  -9.169  1.00 98.27 141 A 1 
ATOM 1160 O O   . ALA A 1 141 ? 13.316  -9.814  -9.892  1.00 97.54 141 A 1 
ATOM 1161 C CB  . ALA A 1 141 ? 14.718  -8.457  -7.451  1.00 98.17 141 A 1 
ATOM 1162 N N   . ALA A 1 142 ? 12.189  -7.880  -9.643  1.00 98.12 142 A 1 
ATOM 1163 C CA  . ALA A 1 142 ? 12.039  -7.697  -11.076 1.00 97.87 142 A 1 
ATOM 1164 C C   . ALA A 1 142 ? 13.404  -7.385  -11.707 1.00 97.89 142 A 1 
ATOM 1165 O O   . ALA A 1 142 ? 14.217  -6.648  -11.132 1.00 97.53 142 A 1 
ATOM 1166 C CB  . ALA A 1 142 ? 11.010  -6.599  -11.352 1.00 97.36 142 A 1 
ATOM 1167 N N   . GLN A 1 143 ? 13.628  -7.865  -12.926 1.00 97.76 143 A 1 
ATOM 1168 C CA  . GLN A 1 143 ? 14.890  -7.715  -13.663 1.00 97.40 143 A 1 
ATOM 1169 C C   . GLN A 1 143 ? 15.355  -6.261  -13.739 1.00 97.49 143 A 1 
ATOM 1170 O O   . GLN A 1 143 ? 16.546  -5.958  -13.669 1.00 96.92 143 A 1 
ATOM 1171 C CB  . GLN A 1 143 ? 14.691  -8.281  -15.077 1.00 96.51 143 A 1 
ATOM 1172 C CG  . GLN A 1 143 ? 15.934  -8.185  -15.974 1.00 90.50 143 A 1 
ATOM 1173 C CD  . GLN A 1 143 ? 17.093  -9.042  -15.466 1.00 83.76 143 A 1 
ATOM 1174 O OE1 . GLN A 1 143 ? 17.186  -10.202 -15.762 1.00 73.62 143 A 1 
ATOM 1175 N NE2 . GLN A 1 143 ? 18.017  -8.509  -14.701 1.00 68.75 143 A 1 
ATOM 1176 N N   . HIS A 1 144 ? 14.419  -5.330  -13.879 1.00 96.48 144 A 1 
ATOM 1177 C CA  . HIS A 1 144 ? 14.758  -3.912  -13.891 1.00 95.86 144 A 1 
ATOM 1178 C C   . HIS A 1 144 ? 15.316  -3.416  -12.553 1.00 96.45 144 A 1 
ATOM 1179 O O   . HIS A 1 144 ? 16.294  -2.669  -12.551 1.00 95.66 144 A 1 
ATOM 1180 C CB  . HIS A 1 144 ? 13.540  -3.084  -14.275 1.00 94.50 144 A 1 
ATOM 1181 C CG  . HIS A 1 144 ? 13.872  -1.615  -14.269 1.00 87.04 144 A 1 
ATOM 1182 N ND1 . HIS A 1 144 ? 14.811  -1.002  -15.070 1.00 74.48 144 A 1 
ATOM 1183 C CD2 . HIS A 1 144 ? 13.390  -0.670  -13.407 1.00 72.21 144 A 1 
ATOM 1184 C CE1 . HIS A 1 144 ? 14.884  0.291   -14.704 1.00 71.08 144 A 1 
ATOM 1185 N NE2 . HIS A 1 144 ? 14.039  0.538   -13.696 1.00 72.16 144 A 1 
ATOM 1186 N N   . ASN A 1 145 ? 14.702  -3.802  -11.440 1.00 96.93 145 A 1 
ATOM 1187 C CA  . ASN A 1 145 ? 15.168  -3.439  -10.106 1.00 97.28 145 A 1 
ATOM 1188 C C   . ASN A 1 145 ? 16.502  -4.126  -9.822  1.00 97.80 145 A 1 
ATOM 1189 O O   . ASN A 1 145 ? 17.460  -3.445  -9.451  1.00 97.55 145 A 1 
ATOM 1190 C CB  . ASN A 1 145 ? 14.088  -3.784  -9.070  1.00 96.84 145 A 1 
ATOM 1191 C CG  . ASN A 1 145 ? 12.847  -2.928  -9.260  1.00 95.80 145 A 1 
ATOM 1192 O OD1 . ASN A 1 145 ? 11.918  -3.297  -9.950  1.00 88.07 145 A 1 
ATOM 1193 N ND2 . ASN A 1 145 ? 12.814  -1.743  -8.698  1.00 88.69 145 A 1 
ATOM 1194 N N   . TRP A 1 146 ? 16.601  -5.429  -10.120 1.00 97.75 146 A 1 
ATOM 1195 C CA  . TRP A 1 146 ? 17.812  -6.211  -9.890  1.00 98.06 146 A 1 
ATOM 1196 C C   . TRP A 1 146 ? 19.068  -5.605  -10.525 1.00 98.07 146 A 1 
ATOM 1197 O O   . TRP A 1 146 ? 20.108  -5.539  -9.876  1.00 97.62 146 A 1 
ATOM 1198 C CB  . TRP A 1 146 ? 17.608  -7.638  -10.403 1.00 97.98 146 A 1 
ATOM 1199 C CG  . TRP A 1 146 ? 18.811  -8.491  -10.177 1.00 97.89 146 A 1 
ATOM 1200 C CD1 . TRP A 1 146 ? 19.635  -8.988  -11.126 1.00 96.64 146 A 1 
ATOM 1201 C CD2 . TRP A 1 146 ? 19.400  -8.872  -8.899  1.00 97.51 146 A 1 
ATOM 1202 N NE1 . TRP A 1 146 ? 20.681  -9.656  -10.535 1.00 96.12 146 A 1 
ATOM 1203 C CE2 . TRP A 1 146 ? 20.592  -9.607  -9.157  1.00 97.04 146 A 1 
ATOM 1204 C CE3 . TRP A 1 146 ? 19.054  -8.654  -7.548  1.00 96.16 146 A 1 
ATOM 1205 C CZ2 . TRP A 1 146 ? 21.402  -10.099 -8.122  1.00 95.93 146 A 1 
ATOM 1206 C CZ3 . TRP A 1 146 ? 19.856  -9.148  -6.505  1.00 94.73 146 A 1 
ATOM 1207 C CH2 . TRP A 1 146 ? 21.027  -9.866  -6.790  1.00 94.35 146 A 1 
ATOM 1208 N N   . LYS A 1 147 ? 18.974  -5.060  -11.747 1.00 97.87 147 A 1 
ATOM 1209 C CA  . LYS A 1 147 ? 20.100  -4.402  -12.442 1.00 97.49 147 A 1 
ATOM 1210 C C   . LYS A 1 147 ? 20.789  -3.294  -11.638 1.00 97.62 147 A 1 
ATOM 1211 O O   . LYS A 1 147 ? 21.942  -2.978  -11.915 1.00 96.77 147 A 1 
ATOM 1212 C CB  . LYS A 1 147 ? 19.608  -3.814  -13.772 1.00 96.91 147 A 1 
ATOM 1213 C CG  . LYS A 1 147 ? 19.470  -4.891  -14.849 1.00 91.78 147 A 1 
ATOM 1214 C CD  . LYS A 1 147 ? 18.864  -4.305  -16.134 1.00 87.11 147 A 1 
ATOM 1215 C CE  . LYS A 1 147 ? 18.703  -5.439  -17.147 1.00 80.26 147 A 1 
ATOM 1216 N NZ  . LYS A 1 147 ? 18.207  -4.970  -18.460 1.00 69.91 147 A 1 
ATOM 1217 N N   . SER A 1 148 ? 20.078  -2.674  -10.702 1.00 97.46 148 A 1 
ATOM 1218 C CA  . SER A 1 148 ? 20.593  -1.595  -9.858  1.00 97.22 148 A 1 
ATOM 1219 C C   . SER A 1 148 ? 20.974  -2.048  -8.445  1.00 97.59 148 A 1 
ATOM 1220 O O   . SER A 1 148 ? 21.607  -1.285  -7.718  1.00 96.72 148 A 1 
ATOM 1221 C CB  . SER A 1 148 ? 19.575  -0.453  -9.818  1.00 96.18 148 A 1 
ATOM 1222 O OG  . SER A 1 148 ? 18.384  -0.813  -9.151  1.00 91.38 148 A 1 
ATOM 1223 N N   . LEU A 1 149 ? 20.604  -3.266  -8.064  1.00 97.77 149 A 1 
ATOM 1224 C CA  . LEU A 1 149 ? 20.876  -3.834  -6.748  1.00 97.90 149 A 1 
ATOM 1225 C C   . LEU A 1 149 ? 22.215  -4.577  -6.724  1.00 97.90 149 A 1 
ATOM 1226 O O   . LEU A 1 149 ? 22.743  -5.000  -7.750  1.00 97.33 149 A 1 
ATOM 1227 C CB  . LEU A 1 149 ? 19.711  -4.744  -6.306  1.00 97.83 149 A 1 
ATOM 1228 C CG  . LEU A 1 149 ? 18.350  -4.040  -6.171  1.00 97.42 149 A 1 
ATOM 1229 C CD1 . LEU A 1 149 ? 17.282  -5.045  -5.735  1.00 96.40 149 A 1 
ATOM 1230 C CD2 . LEU A 1 149 ? 18.370  -2.890  -5.165  1.00 96.33 149 A 1 
ATOM 1231 N N   . LYS A 1 150 ? 22.758  -4.729  -5.527  1.00 97.98 150 A 1 
ATOM 1232 C CA  . LYS A 1 150 ? 24.031  -5.398  -5.263  1.00 97.85 150 A 1 
ATOM 1233 C C   . LYS A 1 150 ? 23.827  -6.443  -4.169  1.00 98.06 150 A 1 
ATOM 1234 O O   . LYS A 1 150 ? 23.533  -6.076  -3.033  1.00 97.61 150 A 1 
ATOM 1235 C CB  . LYS A 1 150 ? 25.077  -4.359  -4.852  1.00 97.30 150 A 1 
ATOM 1236 C CG  . LYS A 1 150 ? 25.399  -3.357  -5.964  1.00 94.64 150 A 1 
ATOM 1237 C CD  . LYS A 1 150 ? 26.566  -2.479  -5.523  1.00 88.85 150 A 1 
ATOM 1238 C CE  . LYS A 1 150 ? 26.950  -1.518  -6.640  1.00 83.35 150 A 1 
ATOM 1239 N NZ  . LYS A 1 150 ? 28.225  -0.843  -6.319  1.00 71.80 150 A 1 
ATOM 1240 N N   . ALA A 1 151 ? 23.973  -7.713  -4.524  1.00 97.91 151 A 1 
ATOM 1241 C CA  . ALA A 1 151 ? 23.776  -8.828  -3.595  1.00 97.87 151 A 1 
ATOM 1242 C C   . ALA A 1 151 ? 24.675  -8.718  -2.352  1.00 97.99 151 A 1 
ATOM 1243 O O   . ALA A 1 151 ? 24.218  -8.931  -1.235  1.00 97.34 151 A 1 
ATOM 1244 C CB  . ALA A 1 151 ? 24.037  -10.133 -4.353  1.00 97.25 151 A 1 
ATOM 1245 N N   . GLU A 1 152 ? 25.919  -8.287  -2.537  1.00 97.69 152 A 1 
ATOM 1246 C CA  . GLU A 1 152 ? 26.896  -8.119  -1.460  1.00 97.47 152 A 1 
ATOM 1247 C C   . GLU A 1 152 ? 26.497  -7.079  -0.402  1.00 97.72 152 A 1 
ATOM 1248 O O   . GLU A 1 152 ? 26.989  -7.119  0.722   1.00 96.87 152 A 1 
ATOM 1249 C CB  . GLU A 1 152 ? 28.281  -7.795  -2.055  1.00 96.58 152 A 1 
ATOM 1250 C CG  . GLU A 1 152 ? 28.458  -6.429  -2.747  1.00 90.96 152 A 1 
ATOM 1251 C CD  . GLU A 1 152 ? 28.036  -6.359  -4.225  1.00 88.33 152 A 1 
ATOM 1252 O OE1 . GLU A 1 152 ? 28.464  -5.392  -4.898  1.00 79.22 152 A 1 
ATOM 1253 O OE2 . GLU A 1 152 ? 27.250  -7.212  -4.684  1.00 81.05 152 A 1 
ATOM 1254 N N   . LYS A 1 153 ? 25.575  -6.167  -0.733  1.00 97.85 153 A 1 
ATOM 1255 C CA  . LYS A 1 153 ? 24.996  -5.220  0.235   1.00 97.92 153 A 1 
ATOM 1256 C C   . LYS A 1 153 ? 23.827  -5.810  1.038   1.00 98.04 153 A 1 
ATOM 1257 O O   . LYS A 1 153 ? 23.310  -5.129  1.916   1.00 97.30 153 A 1 
ATOM 1258 C CB  . LYS A 1 153 ? 24.576  -3.918  -0.465  1.00 97.73 153 A 1 
ATOM 1259 C CG  . LYS A 1 153 ? 25.744  -3.046  -0.956  1.00 96.13 153 A 1 
ATOM 1260 C CD  . LYS A 1 153 ? 25.187  -1.654  -1.307  1.00 90.82 153 A 1 
ATOM 1261 C CE  . LYS A 1 153 ? 26.248  -0.612  -1.665  1.00 86.05 153 A 1 
ATOM 1262 N NZ  . LYS A 1 153 ? 25.630  0.737   -1.779  1.00 75.91 153 A 1 
ATOM 1263 N N   . MET A 1 154 ? 23.408  -7.030  0.743   1.00 98.06 154 A 1 
ATOM 1264 C CA  . MET A 1 154 ? 22.300  -7.726  1.409   1.00 98.23 154 A 1 
ATOM 1265 C C   . MET A 1 154 ? 22.757  -9.110  1.909   1.00 98.23 154 A 1 
ATOM 1266 O O   . MET A 1 154 ? 22.257  -10.131 1.440   1.00 97.76 154 A 1 
ATOM 1267 C CB  . MET A 1 154 ? 21.102  -7.827  0.443   1.00 98.17 154 A 1 
ATOM 1268 C CG  . MET A 1 154 ? 20.552  -6.457  0.032   1.00 98.04 154 A 1 
ATOM 1269 S SD  . MET A 1 154 ? 19.200  -6.501  -1.176  1.00 97.71 154 A 1 
ATOM 1270 C CE  . MET A 1 154 ? 20.082  -7.085  -2.647  1.00 94.55 154 A 1 
ATOM 1271 N N   . PRO A 1 155 ? 23.723  -9.169  2.833   1.00 97.91 155 A 1 
ATOM 1272 C CA  . PRO A 1 155 ? 24.436  -10.406 3.163   1.00 97.53 155 A 1 
ATOM 1273 C C   . PRO A 1 155 ? 23.577  -11.475 3.848   1.00 97.41 155 A 1 
ATOM 1274 O O   . PRO A 1 155 ? 23.979  -12.627 3.893   1.00 96.13 155 A 1 
ATOM 1275 C CB  . PRO A 1 155 ? 25.589  -9.959  4.074   1.00 97.15 155 A 1 
ATOM 1276 C CG  . PRO A 1 155 ? 25.040  -8.700  4.743   1.00 96.31 155 A 1 
ATOM 1277 C CD  . PRO A 1 155 ? 24.249  -8.060  3.611   1.00 97.68 155 A 1 
ATOM 1278 N N   . ALA A 1 156 ? 22.412  -11.106 4.390   1.00 97.40 156 A 1 
ATOM 1279 C CA  . ALA A 1 156 ? 21.483  -12.057 5.003   1.00 97.12 156 A 1 
ATOM 1280 C C   . ALA A 1 156 ? 20.576  -12.767 3.979   1.00 97.45 156 A 1 
ATOM 1281 O O   . ALA A 1 156 ? 19.885  -13.720 4.337   1.00 96.31 156 A 1 
ATOM 1282 C CB  . ALA A 1 156 ? 20.664  -11.314 6.065   1.00 96.22 156 A 1 
ATOM 1283 N N   . VAL A 1 157 ? 20.549  -12.293 2.728   1.00 97.89 157 A 1 
ATOM 1284 C CA  . VAL A 1 157 ? 19.774  -12.898 1.642   1.00 97.94 157 A 1 
ATOM 1285 C C   . VAL A 1 157 ? 20.635  -13.939 0.940   1.00 97.55 157 A 1 
ATOM 1286 O O   . VAL A 1 157 ? 21.569  -13.600 0.213   1.00 96.31 157 A 1 
ATOM 1287 C CB  . VAL A 1 157 ? 19.256  -11.850 0.644   1.00 97.84 157 A 1 
ATOM 1288 C CG1 . VAL A 1 157 ? 18.376  -12.505 -0.428  1.00 96.71 157 A 1 
ATOM 1289 C CG2 . VAL A 1 157 ? 18.422  -10.770 1.335   1.00 96.69 157 A 1 
ATOM 1290 N N   . GLU A 1 158 ? 20.290  -15.198 1.121   1.00 97.08 158 A 1 
ATOM 1291 C CA  . GLU A 1 158 ? 21.013  -16.313 0.499   1.00 96.02 158 A 1 
ATOM 1292 C C   . GLU A 1 158 ? 20.444  -16.699 -0.871  1.00 96.79 158 A 1 
ATOM 1293 O O   . GLU A 1 158 ? 21.144  -17.278 -1.699  1.00 95.31 158 A 1 
ATOM 1294 C CB  . GLU A 1 158 ? 20.993  -17.519 1.443   1.00 93.60 158 A 1 
ATOM 1295 C CG  . GLU A 1 158 ? 21.723  -17.230 2.768   1.00 87.20 158 A 1 
ATOM 1296 C CD  . GLU A 1 158 ? 21.794  -18.452 3.695   1.00 80.51 158 A 1 
ATOM 1297 O OE1 . GLU A 1 158 ? 22.264  -18.264 4.841   1.00 72.15 158 A 1 
ATOM 1298 O OE2 . GLU A 1 158 ? 21.394  -19.551 3.258   1.00 71.06 158 A 1 
ATOM 1299 N N   . THR A 1 159 ? 19.178  -16.362 -1.131  1.00 97.73 159 A 1 
ATOM 1300 C CA  . THR A 1 159 ? 18.476  -16.715 -2.367  1.00 98.19 159 A 1 
ATOM 1301 C C   . THR A 1 159 ? 17.859  -15.485 -3.021  1.00 98.47 159 A 1 
ATOM 1302 O O   . THR A 1 159 ? 17.027  -14.795 -2.428  1.00 98.18 159 A 1 
ATOM 1303 C CB  . THR A 1 159 ? 17.411  -17.788 -2.107  1.00 97.76 159 A 1 
ATOM 1304 O OG1 . THR A 1 159 ? 18.016  -18.924 -1.538  1.00 95.19 159 A 1 
ATOM 1305 C CG2 . THR A 1 159 ? 16.723  -18.250 -3.389  1.00 95.53 159 A 1 
ATOM 1306 N N   . PHE A 1 160 ? 18.238  -15.241 -4.270  1.00 98.49 160 A 1 
ATOM 1307 C CA  . PHE A 1 160 ? 17.714  -14.174 -5.113  1.00 98.48 160 A 1 
ATOM 1308 C C   . PHE A 1 160 ? 17.007  -14.780 -6.321  1.00 98.36 160 A 1 
ATOM 1309 O O   . PHE A 1 160 ? 17.593  -15.609 -7.023  1.00 97.74 160 A 1 
ATOM 1310 C CB  . PHE A 1 160 ? 18.846  -13.243 -5.558  1.00 98.35 160 A 1 
ATOM 1311 C CG  . PHE A 1 160 ? 19.603  -12.568 -4.433  1.00 98.40 160 A 1 
ATOM 1312 C CD1 . PHE A 1 160 ? 19.222  -11.288 -3.998  1.00 97.43 160 A 1 
ATOM 1313 C CD2 . PHE A 1 160 ? 20.697  -13.213 -3.829  1.00 97.76 160 A 1 
ATOM 1314 C CE1 . PHE A 1 160 ? 19.935  -10.647 -2.971  1.00 97.27 160 A 1 
ATOM 1315 C CE2 . PHE A 1 160 ? 21.407  -12.575 -2.796  1.00 97.32 160 A 1 
ATOM 1316 C CZ  . PHE A 1 160 ? 21.030  -11.289 -2.369  1.00 97.61 160 A 1 
ATOM 1317 N N   . MET A 1 161 ? 15.777  -14.344 -6.584  1.00 98.44 161 A 1 
ATOM 1318 C CA  . MET A 1 161 ? 14.956  -14.843 -7.689  1.00 98.41 161 A 1 
ATOM 1319 C C   . MET A 1 161 ? 14.408  -13.704 -8.548  1.00 98.52 161 A 1 
ATOM 1320 O O   . MET A 1 161 ? 14.081  -12.630 -8.037  1.00 97.99 161 A 1 
ATOM 1321 C CB  . MET A 1 161 ? 13.814  -15.720 -7.158  1.00 97.88 161 A 1 
ATOM 1322 C CG  . MET A 1 161 ? 14.324  -16.951 -6.399  1.00 95.10 161 A 1 
ATOM 1323 S SD  . MET A 1 161 ? 13.051  -18.132 -5.901  1.00 93.37 161 A 1 
ATOM 1324 C CE  . MET A 1 161 ? 12.594  -18.824 -7.514  1.00 84.19 161 A 1 
ATOM 1325 N N   . LEU A 1 162 ? 14.281  -13.943 -9.852  1.00 98.05 162 A 1 
ATOM 1326 C CA  . LEU A 1 162 ? 13.597  -13.040 -10.771 1.00 97.84 162 A 1 
ATOM 1327 C C   . LEU A 1 162 ? 12.079  -13.204 -10.667 1.00 97.71 162 A 1 
ATOM 1328 O O   . LEU A 1 162 ? 11.580  -14.319 -10.581 1.00 96.37 162 A 1 
ATOM 1329 C CB  . LEU A 1 162 ? 14.074  -13.275 -12.214 1.00 96.77 162 A 1 
ATOM 1330 C CG  . LEU A 1 162 ? 15.494  -12.778 -12.504 1.00 91.66 162 A 1 
ATOM 1331 C CD1 . LEU A 1 162 ? 15.860  -13.064 -13.961 1.00 87.76 162 A 1 
ATOM 1332 C CD2 . LEU A 1 162 ? 15.635  -11.273 -12.285 1.00 87.86 162 A 1 
ATOM 1333 N N   . LEU A 1 163 ? 11.347  -12.090 -10.720 1.00 96.79 163 A 1 
ATOM 1334 C CA  . LEU A 1 163 ? 9.882   -12.127 -10.763 1.00 96.31 163 A 1 
ATOM 1335 C C   . LEU A 1 163 ? 9.339   -12.523 -12.137 1.00 95.76 163 A 1 
ATOM 1336 O O   . LEU A 1 163 ? 8.278   -13.120 -12.213 1.00 93.26 163 A 1 
ATOM 1337 C CB  . LEU A 1 163 ? 9.310   -10.763 -10.350 1.00 94.88 163 A 1 
ATOM 1338 C CG  . LEU A 1 163 ? 9.270   -10.523 -8.837  1.00 93.65 163 A 1 
ATOM 1339 C CD1 . LEU A 1 163 ? 8.811   -9.088  -8.575  1.00 92.08 163 A 1 
ATOM 1340 C CD2 . LEU A 1 163 ? 8.283   -11.458 -8.129  1.00 92.24 163 A 1 
ATOM 1341 N N   . GLU A 1 164 ? 10.043  -12.200 -13.219 1.00 96.28 164 A 1 
ATOM 1342 C CA  . GLU A 1 164 ? 9.553   -12.400 -14.591 1.00 95.30 164 A 1 
ATOM 1343 C C   . GLU A 1 164 ? 9.300   -13.869 -14.938 1.00 95.51 164 A 1 
ATOM 1344 O O   . GLU A 1 164 ? 8.370   -14.152 -15.687 1.00 93.87 164 A 1 
ATOM 1345 C CB  . GLU A 1 164 ? 10.536  -11.788 -15.602 1.00 93.97 164 A 1 
ATOM 1346 C CG  . GLU A 1 164 ? 10.539  -10.254 -15.640 1.00 90.58 164 A 1 
ATOM 1347 C CD  . GLU A 1 164 ? 11.287  -9.540  -14.499 1.00 90.45 164 A 1 
ATOM 1348 O OE1 . GLU A 1 164 ? 11.233  -8.286  -14.469 1.00 83.61 164 A 1 
ATOM 1349 O OE2 . GLU A 1 164 ? 11.940  -10.190 -13.658 1.00 86.94 164 A 1 
ATOM 1350 N N   . ASP A 1 165 ? 10.097  -14.783 -14.386 1.00 95.46 165 A 1 
ATOM 1351 C CA  . ASP A 1 165 ? 10.008  -16.215 -14.696 1.00 95.31 165 A 1 
ATOM 1352 C C   . ASP A 1 165 ? 10.246  -17.124 -13.481 1.00 95.79 165 A 1 
ATOM 1353 O O   . ASP A 1 165 ? 10.250  -18.343 -13.615 1.00 93.84 165 A 1 
ATOM 1354 C CB  . ASP A 1 165 ? 10.979  -16.530 -15.848 1.00 94.10 165 A 1 
ATOM 1355 C CG  . ASP A 1 165 ? 12.453  -16.273 -15.508 1.00 94.60 165 A 1 
ATOM 1356 O OD1 . ASP A 1 165 ? 12.760  -15.878 -14.362 1.00 92.34 165 A 1 
ATOM 1357 O OD2 . ASP A 1 165 ? 13.295  -16.462 -16.413 1.00 91.24 165 A 1 
ATOM 1358 N N   . LEU A 1 166 ? 10.415  -16.530 -12.292 1.00 95.69 166 A 1 
ATOM 1359 C CA  . LEU A 1 166 ? 10.765  -17.215 -11.044 1.00 96.16 166 A 1 
ATOM 1360 C C   . LEU A 1 166 ? 12.091  -17.991 -11.125 1.00 96.58 166 A 1 
ATOM 1361 O O   . LEU A 1 166 ? 12.308  -18.942 -10.375 1.00 95.39 166 A 1 
ATOM 1362 C CB  . LEU A 1 166 ? 9.576   -18.048 -10.519 1.00 95.98 166 A 1 
ATOM 1363 C CG  . LEU A 1 166 ? 8.268   -17.258 -10.334 1.00 95.23 166 A 1 
ATOM 1364 C CD1 . LEU A 1 166 ? 7.138   -18.197 -9.916  1.00 92.86 166 A 1 
ATOM 1365 C CD2 . LEU A 1 166 ? 8.406   -16.165 -9.269  1.00 93.86 166 A 1 
ATOM 1366 N N   . SER A 1 167 ? 13.000  -17.582 -12.020 1.00 96.56 167 A 1 
ATOM 1367 C CA  . SER A 1 167 ? 14.335  -18.161 -12.131 1.00 96.37 167 A 1 
ATOM 1368 C C   . SER A 1 167 ? 15.249  -17.733 -10.981 1.00 96.95 167 A 1 
ATOM 1369 O O   . SER A 1 167 ? 15.104  -16.662 -10.388 1.00 96.52 167 A 1 
ATOM 1370 C CB  . SER A 1 167 ? 14.963  -17.850 -13.490 1.00 95.56 167 A 1 
ATOM 1371 O OG  . SER A 1 167 ? 15.172  -16.466 -13.658 1.00 92.80 167 A 1 
ATOM 1372 N N   . VAL A 1 168 ? 16.222  -18.581 -10.663 1.00 97.26 168 A 1 
ATOM 1373 C CA  . VAL A 1 168 ? 17.220  -18.301 -9.625  1.00 97.47 168 A 1 
ATOM 1374 C C   . VAL A 1 168 ? 18.319  -17.404 -10.195 1.00 97.39 168 A 1 
ATOM 1375 O O   . VAL A 1 168 ? 19.050  -17.799 -11.101 1.00 96.37 168 A 1 
ATOM 1376 C CB  . VAL A 1 168 ? 17.796  -19.605 -9.042  1.00 96.98 168 A 1 
ATOM 1377 C CG1 . VAL A 1 168 ? 18.876  -19.323 -7.992  1.00 95.16 168 A 1 
ATOM 1378 C CG2 . VAL A 1 168 ? 16.708  -20.447 -8.373  1.00 95.18 168 A 1 
ATOM 1379 N N   . ILE A 1 169 ? 18.481  -16.214 -9.625  1.00 97.33 169 A 1 
ATOM 1380 C CA  . ILE A 1 169 ? 19.585  -15.298 -9.941  1.00 96.97 169 A 1 
ATOM 1381 C C   . ILE A 1 169 ? 20.863  -15.777 -9.248  1.00 96.91 169 A 1 
ATOM 1382 O O   . ILE A 1 169 ? 21.910  -15.945 -9.875  1.00 95.77 169 A 1 
ATOM 1383 C CB  . ILE A 1 169 ? 19.260  -13.855 -9.486  1.00 96.61 169 A 1 
ATOM 1384 C CG1 . ILE A 1 169 ? 17.946  -13.313 -10.088 1.00 94.63 169 A 1 
ATOM 1385 C CG2 . ILE A 1 169 ? 20.434  -12.925 -9.848  1.00 94.17 169 A 1 
ATOM 1386 C CD1 . ILE A 1 169 ? 17.466  -12.010 -9.424  1.00 92.24 169 A 1 
ATOM 1387 N N   . ASN A 1 170 ? 20.772  -15.968 -7.939  1.00 97.14 170 A 1 
ATOM 1388 C CA  . ASN A 1 170 ? 21.856  -16.457 -7.104  1.00 96.95 170 A 1 
ATOM 1389 C C   . ASN A 1 170 ? 21.277  -17.216 -5.906  1.00 97.53 170 A 1 
ATOM 1390 O O   . ASN A 1 170 ? 20.327  -16.747 -5.289  1.00 96.79 170 A 1 
ATOM 1391 C CB  . ASN A 1 170 ? 22.730  -15.279 -6.644  1.00 95.42 170 A 1 
ATOM 1392 C CG  . ASN A 1 170 ? 23.953  -15.759 -5.889  1.00 91.95 170 A 1 
ATOM 1393 O OD1 . ASN A 1 170 ? 24.542  -16.780 -6.213  1.00 82.73 170 A 1 
ATOM 1394 N ND2 . ASN A 1 170 ? 24.369  -15.062 -4.864  1.00 80.66 170 A 1 
ATOM 1395 N N   . ALA A 1 171 ? 21.849  -18.363 -5.599  1.00 96.92 171 A 1 
ATOM 1396 C CA  . ALA A 1 171 ? 21.469  -19.209 -4.475  1.00 97.30 171 A 1 
ATOM 1397 C C   . ALA A 1 171 ? 22.546  -20.278 -4.225  1.00 97.55 171 A 1 
ATOM 1398 O O   . ALA A 1 171 ? 23.370  -20.529 -5.117  1.00 96.93 171 A 1 
ATOM 1399 C CB  . ALA A 1 171 ? 20.122  -19.879 -4.794  1.00 96.93 171 A 1 
ATOM 1400 N N   . PRO A 1 172 ? 22.523  -20.952 -3.065  1.00 97.35 172 A 1 
ATOM 1401 C CA  . PRO A 1 172 ? 23.243  -22.206 -2.847  1.00 97.19 172 A 1 
ATOM 1402 C C   . PRO A 1 172 ? 22.947  -23.255 -3.933  1.00 97.47 172 A 1 
ATOM 1403 O O   . PRO A 1 172 ? 21.869  -23.282 -4.527  1.00 96.91 172 A 1 
ATOM 1404 C CB  . PRO A 1 172 ? 22.804  -22.685 -1.459  1.00 96.53 172 A 1 
ATOM 1405 C CG  . PRO A 1 172 ? 22.431  -21.393 -0.736  1.00 95.44 172 A 1 
ATOM 1406 C CD  . PRO A 1 172 ? 21.817  -20.560 -1.855  1.00 96.90 172 A 1 
ATOM 1407 N N   . ASP A 1 173 ? 23.912  -24.139 -4.195  1.00 97.11 173 A 1 
ATOM 1408 C CA  . ASP A 1 173 ? 23.784  -25.134 -5.269  1.00 97.18 173 A 1 
ATOM 1409 C C   . ASP A 1 173 ? 22.646  -26.135 -5.019  1.00 97.40 173 A 1 
ATOM 1410 O O   . ASP A 1 173 ? 22.023  -26.590 -5.979  1.00 96.63 173 A 1 
ATOM 1411 C CB  . ASP A 1 173 ? 25.123  -25.849 -5.487  1.00 96.67 173 A 1 
ATOM 1412 C CG  . ASP A 1 173 ? 26.212  -24.929 -6.054  1.00 94.29 173 A 1 
ATOM 1413 O OD1 . ASP A 1 173 ? 25.871  -23.910 -6.722  1.00 90.08 173 A 1 
ATOM 1414 O OD2 . ASP A 1 173 ? 27.394  -25.242 -5.800  1.00 90.34 173 A 1 
ATOM 1415 N N   . SER A 1 174 ? 22.315  -26.416 -3.761  1.00 96.98 174 A 1 
ATOM 1416 C CA  . SER A 1 174 ? 21.142  -27.232 -3.418  1.00 96.67 174 A 1 
ATOM 1417 C C   . SER A 1 174 ? 19.853  -26.636 -3.990  1.00 97.11 174 A 1 
ATOM 1418 O O   . SER A 1 174 ? 19.109  -27.332 -4.684  1.00 96.29 174 A 1 
ATOM 1419 C CB  . SER A 1 174 ? 21.023  -27.397 -1.897  1.00 95.90 174 A 1 
ATOM 1420 O OG  . SER A 1 174 ? 20.903  -26.155 -1.247  1.00 91.11 174 A 1 
ATOM 1421 N N   . ILE A 1 175 ? 19.653  -25.326 -3.823  1.00 97.30 175 A 1 
ATOM 1422 C CA  . ILE A 1 175 ? 18.470  -24.611 -4.322  1.00 97.53 175 A 1 
ATOM 1423 C C   . ILE A 1 175 ? 18.463  -24.576 -5.851  1.00 97.76 175 A 1 
ATOM 1424 O O   . ILE A 1 175 ? 17.427  -24.825 -6.466  1.00 97.22 175 A 1 
ATOM 1425 C CB  . ILE A 1 175 ? 18.401  -23.186 -3.734  1.00 96.91 175 A 1 
ATOM 1426 C CG1 . ILE A 1 175 ? 18.326  -23.259 -2.198  1.00 93.90 175 A 1 
ATOM 1427 C CG2 . ILE A 1 175 ? 17.189  -22.412 -4.300  1.00 94.46 175 A 1 
ATOM 1428 C CD1 . ILE A 1 175 ? 18.420  -21.899 -1.519  1.00 82.04 175 A 1 
ATOM 1429 N N   . LYS A 1 176 ? 19.621  -24.319 -6.489  1.00 97.64 176 A 1 
ATOM 1430 C CA  . LYS A 1 176 ? 19.730  -24.355 -7.959  1.00 97.50 176 A 1 
ATOM 1431 C C   . LYS A 1 176 ? 19.373  -25.736 -8.512  1.00 97.59 176 A 1 
ATOM 1432 O O   . LYS A 1 176 ? 18.656  -25.825 -9.506  1.00 97.18 176 A 1 
ATOM 1433 C CB  . LYS A 1 176 ? 21.146  -23.975 -8.410  1.00 97.28 176 A 1 
ATOM 1434 C CG  . LYS A 1 176 ? 21.533  -22.529 -8.080  1.00 96.09 176 A 1 
ATOM 1435 C CD  . LYS A 1 176 ? 22.991  -22.311 -8.503  1.00 94.19 176 A 1 
ATOM 1436 C CE  . LYS A 1 176 ? 23.555  -21.032 -7.893  1.00 90.41 176 A 1 
ATOM 1437 N NZ  . LYS A 1 176 ? 25.009  -21.197 -7.648  1.00 84.22 176 A 1 
ATOM 1438 N N   . ASN A 1 177 ? 19.838  -26.796 -7.862  1.00 97.56 177 A 1 
ATOM 1439 C CA  . ASN A 1 177 ? 19.555  -28.175 -8.260  1.00 97.43 177 A 1 
ATOM 1440 C C   . ASN A 1 177 ? 18.069  -28.526 -8.103  1.00 97.59 177 A 1 
ATOM 1441 O O   . ASN A 1 177 ? 17.488  -29.144 -9.000  1.00 96.75 177 A 1 
ATOM 1442 C CB  . ASN A 1 177 ? 20.438  -29.123 -7.434  1.00 96.78 177 A 1 
ATOM 1443 C CG  . ASN A 1 177 ? 21.905  -29.072 -7.824  1.00 88.40 177 A 1 
ATOM 1444 O OD1 . ASN A 1 177 ? 22.283  -28.713 -8.926  1.00 79.40 177 A 1 
ATOM 1445 N ND2 . ASN A 1 177 ? 22.789  -29.474 -6.942  1.00 77.28 177 A 1 
ATOM 1446 N N   . ILE A 1 178 ? 17.443  -28.116 -6.991  1.00 97.22 178 A 1 
ATOM 1447 C CA  . ILE A 1 178 ? 15.996  -28.290 -6.810  1.00 97.16 178 A 1 
ATOM 1448 C C   . ILE A 1 178 ? 15.222  -27.478 -7.844  1.00 97.61 178 A 1 
ATOM 1449 O O   . ILE A 1 178 ? 14.333  -28.031 -8.488  1.00 96.99 178 A 1 
ATOM 1450 C CB  . ILE A 1 178 ? 15.565  -27.949 -5.370  1.00 95.93 178 A 1 
ATOM 1451 C CG1 . ILE A 1 178 ? 16.083  -29.000 -4.368  1.00 88.52 178 A 1 
ATOM 1452 C CG2 . ILE A 1 178 ? 14.037  -27.799 -5.232  1.00 88.48 178 A 1 
ATOM 1453 C CD1 . ILE A 1 178 ? 15.509  -30.421 -4.514  1.00 76.44 178 A 1 
ATOM 1454 N N   . HIS A 1 179 ? 15.597  -26.216 -8.073  1.00 97.67 179 A 1 
ATOM 1455 C CA  . HIS A 1 179 ? 14.948  -25.363 -9.068  1.00 97.69 179 A 1 
ATOM 1456 C C   . HIS A 1 179 ? 15.020  -25.968 -10.480 1.00 97.65 179 A 1 
ATOM 1457 O O   . HIS A 1 179 ? 14.009  -26.030 -11.171 1.00 97.13 179 A 1 
ATOM 1458 C CB  . HIS A 1 179 ? 15.573  -23.965 -9.026  1.00 97.50 179 A 1 
ATOM 1459 C CG  . HIS A 1 179 ? 14.927  -23.027 -10.012 1.00 96.97 179 A 1 
ATOM 1460 N ND1 . HIS A 1 179 ? 15.286  -22.874 -11.333 1.00 85.46 179 A 1 
ATOM 1461 C CD2 . HIS A 1 179 ? 13.832  -22.245 -9.779  1.00 87.73 179 A 1 
ATOM 1462 C CE1 . HIS A 1 179 ? 14.417  -22.020 -11.890 1.00 90.37 179 A 1 
ATOM 1463 N NE2 . HIS A 1 179 ? 13.518  -21.612 -10.979 1.00 92.33 179 A 1 
ATOM 1464 N N   . ALA A 1 180 ? 16.185  -26.482 -10.886 1.00 97.57 180 A 1 
ATOM 1465 C CA  . ALA A 1 180 ? 16.361  -27.130 -12.188 1.00 97.36 180 A 1 
ATOM 1466 C C   . ALA A 1 180 ? 15.470  -28.374 -12.372 1.00 97.47 180 A 1 
ATOM 1467 O O   . ALA A 1 180 ? 15.118  -28.719 -13.499 1.00 96.43 180 A 1 
ATOM 1468 C CB  . ALA A 1 180 ? 17.845  -27.487 -12.346 1.00 96.87 180 A 1 
ATOM 1469 N N   . ASN A 1 181 ? 15.082  -29.025 -11.284 1.00 97.49 181 A 1 
ATOM 1470 C CA  . ASN A 1 181 ? 14.239  -30.224 -11.287 1.00 97.34 181 A 1 
ATOM 1471 C C   . ASN A 1 181 ? 12.843  -29.982 -10.690 1.00 97.74 181 A 1 
ATOM 1472 O O   . ASN A 1 181 ? 12.117  -30.937 -10.411 1.00 96.70 181 A 1 
ATOM 1473 C CB  . ASN A 1 181 ? 14.999  -31.356 -10.575 1.00 96.45 181 A 1 
ATOM 1474 C CG  . ASN A 1 181 ? 16.268  -31.726 -11.317 1.00 92.44 181 A 1 
ATOM 1475 O OD1 . ASN A 1 181 ? 16.239  -32.326 -12.380 1.00 82.35 181 A 1 
ATOM 1476 N ND2 . ASN A 1 181 ? 17.416  -31.370 -10.798 1.00 81.57 181 A 1 
ATOM 1477 N N   . LEU A 1 182 ? 12.450  -28.721 -10.502 1.00 97.32 182 A 1 
ATOM 1478 C CA  . LEU A 1 182 ? 11.295  -28.328 -9.690  1.00 97.56 182 A 1 
ATOM 1479 C C   . LEU A 1 182 ? 9.982   -28.964 -10.162 1.00 97.86 182 A 1 
ATOM 1480 O O   . LEU A 1 182 ? 9.185   -29.412 -9.345  1.00 97.37 182 A 1 
ATOM 1481 C CB  . LEU A 1 182 ? 11.215  -26.791 -9.697  1.00 97.00 182 A 1 
ATOM 1482 C CG  . LEU A 1 182 ? 10.144  -26.195 -8.769  1.00 96.07 182 A 1 
ATOM 1483 C CD1 . LEU A 1 182 ? 10.357  -26.596 -7.309  1.00 94.32 182 A 1 
ATOM 1484 C CD2 . LEU A 1 182 ? 10.198  -24.669 -8.876  1.00 94.40 182 A 1 
ATOM 1485 N N   . GLU A 1 183 ? 9.781   -29.053 -11.475 1.00 97.59 183 A 1 
ATOM 1486 C CA  . GLU A 1 183 ? 8.591   -29.702 -12.044 1.00 97.44 183 A 1 
ATOM 1487 C C   . GLU A 1 183 ? 8.555   -31.209 -11.731 1.00 97.72 183 A 1 
ATOM 1488 O O   . GLU A 1 183 ? 7.494   -31.749 -11.442 1.00 97.35 183 A 1 
ATOM 1489 C CB  . GLU A 1 183 ? 8.555   -29.440 -13.560 1.00 96.77 183 A 1 
ATOM 1490 C CG  . GLU A 1 183 ? 7.304   -29.992 -14.271 1.00 91.22 183 A 1 
ATOM 1491 C CD  . GLU A 1 183 ? 5.977   -29.316 -13.870 1.00 92.65 183 A 1 
ATOM 1492 O OE1 . GLU A 1 183 ? 4.904   -29.928 -14.090 1.00 84.72 183 A 1 
ATOM 1493 O OE2 . GLU A 1 183 ? 5.963   -28.152 -13.420 1.00 88.17 183 A 1 
ATOM 1494 N N   . SER A 1 184 ? 9.705   -31.887 -11.761 1.00 97.92 184 A 1 
ATOM 1495 C CA  . SER A 1 184 ? 9.796   -33.306 -11.396 1.00 97.95 184 A 1 
ATOM 1496 C C   . SER A 1 184 ? 9.505   -33.513 -9.911  1.00 98.15 184 A 1 
ATOM 1497 O O   . SER A 1 184 ? 8.682   -34.357 -9.564  1.00 97.54 184 A 1 
ATOM 1498 C CB  . SER A 1 184 ? 11.180  -33.858 -11.750 1.00 97.45 184 A 1 
ATOM 1499 O OG  . SER A 1 184 ? 11.224  -35.254 -11.515 1.00 82.20 184 A 1 
ATOM 1500 N N   . VAL A 1 185 ? 10.123  -32.696 -9.051  1.00 97.99 185 A 1 
ATOM 1501 C CA  . VAL A 1 185 ? 9.906   -32.738 -7.594  1.00 97.88 185 A 1 
ATOM 1502 C C   . VAL A 1 185 ? 8.446   -32.436 -7.254  1.00 98.13 185 A 1 
ATOM 1503 O O   . VAL A 1 185 ? 7.839   -33.149 -6.457  1.00 97.77 185 A 1 
ATOM 1504 C CB  . VAL A 1 185 ? 10.855  -31.756 -6.878  1.00 97.49 185 A 1 
ATOM 1505 C CG1 . VAL A 1 185 ? 10.630  -31.744 -5.362  1.00 95.57 185 A 1 
ATOM 1506 C CG2 . VAL A 1 185 ? 12.324  -32.135 -7.116  1.00 95.71 185 A 1 
ATOM 1507 N N   . PHE A 1 186 ? 7.854   -31.435 -7.909  1.00 98.09 186 A 1 
ATOM 1508 C CA  . PHE A 1 186 ? 6.438   -31.113 -7.747  1.00 98.19 186 A 1 
ATOM 1509 C C   . PHE A 1 186 ? 5.541   -32.301 -8.122  1.00 98.19 186 A 1 
ATOM 1510 O O   . PHE A 1 186 ? 4.678   -32.675 -7.337  1.00 97.99 186 A 1 
ATOM 1511 C CB  . PHE A 1 186 ? 6.096   -29.864 -8.573  1.00 98.17 186 A 1 
ATOM 1512 C CG  . PHE A 1 186 ? 4.616   -29.541 -8.569  1.00 98.24 186 A 1 
ATOM 1513 C CD1 . PHE A 1 186 ? 3.784   -30.035 -9.591  1.00 97.51 186 A 1 
ATOM 1514 C CD2 . PHE A 1 186 ? 4.057   -28.816 -7.506  1.00 97.76 186 A 1 
ATOM 1515 C CE1 . PHE A 1 186 ? 2.398   -29.817 -9.540  1.00 97.47 186 A 1 
ATOM 1516 C CE2 . PHE A 1 186 ? 2.671   -28.597 -7.453  1.00 97.40 186 A 1 
ATOM 1517 C CZ  . PHE A 1 186 ? 1.841   -29.104 -8.468  1.00 97.77 186 A 1 
ATOM 1518 N N   . ARG A 1 187 ? 5.771   -32.940 -9.280  1.00 98.06 187 A 1 
ATOM 1519 C CA  . ARG A 1 187 ? 4.975   -34.105 -9.721  1.00 97.87 187 A 1 
ATOM 1520 C C   . ARG A 1 187 ? 5.168   -35.336 -8.841  1.00 97.99 187 A 1 
ATOM 1521 O O   . ARG A 1 187 ? 4.250   -36.137 -8.725  1.00 97.23 187 A 1 
ATOM 1522 C CB  . ARG A 1 187 ? 5.314   -34.469 -11.164 1.00 97.23 187 A 1 
ATOM 1523 C CG  . ARG A 1 187 ? 4.762   -33.452 -12.160 1.00 91.01 187 A 1 
ATOM 1524 C CD  . ARG A 1 187 ? 5.174   -33.871 -13.568 1.00 84.40 187 A 1 
ATOM 1525 N NE  . ARG A 1 187 ? 4.873   -32.814 -14.540 1.00 73.76 187 A 1 
ATOM 1526 C CZ  . ARG A 1 187 ? 4.906   -32.906 -15.851 1.00 63.49 187 A 1 
ATOM 1527 N NH1 . ARG A 1 187 ? 5.167   -34.028 -16.468 1.00 56.03 187 A 1 
ATOM 1528 N NH2 . ARG A 1 187 ? 4.693   -31.840 -16.562 1.00 55.71 187 A 1 
ATOM 1529 N N   . GLN A 1 188 ? 6.350   -35.495 -8.239  1.00 98.09 188 A 1 
ATOM 1530 C CA  . GLN A 1 188 ? 6.576   -36.562 -7.263  1.00 97.92 188 A 1 
ATOM 1531 C C   . GLN A 1 188 ? 5.784   -36.322 -5.974  1.00 98.00 188 A 1 
ATOM 1532 O O   . GLN A 1 188 ? 5.232   -37.266 -5.416  1.00 97.13 188 A 1 
ATOM 1533 C CB  . GLN A 1 188 ? 8.070   -36.675 -6.947  1.00 97.38 188 A 1 
ATOM 1534 C CG  . GLN A 1 188 ? 8.869   -37.308 -8.099  1.00 84.92 188 A 1 
ATOM 1535 C CD  . GLN A 1 188 ? 10.374  -37.274 -7.848  1.00 81.36 188 A 1 
ATOM 1536 O OE1 . GLN A 1 188 ? 10.870  -36.983 -6.773  1.00 73.51 188 A 1 
ATOM 1537 N NE2 . GLN A 1 188 ? 11.176  -37.582 -8.841  1.00 69.72 188 A 1 
ATOM 1538 N N   . LYS A 1 189 ? 5.719   -35.057 -5.524  1.00 97.73 189 A 1 
ATOM 1539 C CA  . LYS A 1 189 ? 4.947   -34.671 -4.334  1.00 97.62 189 A 1 
ATOM 1540 C C   . LYS A 1 189 ? 3.435   -34.691 -4.596  1.00 97.90 189 A 1 
ATOM 1541 O O   . LYS A 1 189 ? 2.681   -35.121 -3.730  1.00 97.40 189 A 1 
ATOM 1542 C CB  . LYS A 1 189 ? 5.440   -33.290 -3.855  1.00 97.38 189 A 1 
ATOM 1543 C CG  . LYS A 1 189 ? 4.845   -32.888 -2.498  1.00 96.28 189 A 1 
ATOM 1544 C CD  . LYS A 1 189 ? 5.341   -31.501 -2.058  1.00 94.78 189 A 1 
ATOM 1545 C CE  . LYS A 1 189 ? 4.631   -31.062 -0.769  1.00 91.61 189 A 1 
ATOM 1546 N NZ  . LYS A 1 189 ? 4.656   -29.583 -0.588  1.00 86.42 189 A 1 
ATOM 1547 N N   . TYR A 1 190 ? 3.027   -34.257 -5.792  1.00 98.13 190 A 1 
ATOM 1548 C CA  . TYR A 1 190 ? 1.631   -34.133 -6.208  1.00 98.07 190 A 1 
ATOM 1549 C C   . TYR A 1 190 ? 1.410   -34.798 -7.580  1.00 98.07 190 A 1 
ATOM 1550 O O   . TYR A 1 190 ? 1.410   -34.104 -8.604  1.00 97.12 190 A 1 
ATOM 1551 C CB  . TYR A 1 190 ? 1.249   -32.649 -6.250  1.00 97.76 190 A 1 
ATOM 1552 C CG  . TYR A 1 190 ? 1.462   -31.891 -4.956  1.00 97.81 190 A 1 
ATOM 1553 C CD1 . TYR A 1 190 ? 0.636   -32.149 -3.850  1.00 96.53 190 A 1 
ATOM 1554 C CD2 . TYR A 1 190 ? 2.461   -30.901 -4.872  1.00 96.97 190 A 1 
ATOM 1555 C CE1 . TYR A 1 190 ? 0.780   -31.403 -2.668  1.00 96.21 190 A 1 
ATOM 1556 C CE2 . TYR A 1 190 ? 2.608   -30.150 -3.689  1.00 96.45 190 A 1 
ATOM 1557 C CZ  . TYR A 1 190 ? 1.758   -30.393 -2.589  1.00 96.64 190 A 1 
ATOM 1558 O OH  . TYR A 1 190 ? 1.864   -29.645 -1.465  1.00 95.15 190 A 1 
ATOM 1559 N N   . PRO A 1 191 ? 1.252   -36.125 -7.644  1.00 98.07 191 A 1 
ATOM 1560 C CA  . PRO A 1 191 ? 1.061   -36.833 -8.914  1.00 97.67 191 A 1 
ATOM 1561 C C   . PRO A 1 191 ? -0.184  -36.374 -9.687  1.00 97.48 191 A 1 
ATOM 1562 O O   . PRO A 1 191 ? -0.124  -36.197 -10.903 1.00 95.63 191 A 1 
ATOM 1563 C CB  . PRO A 1 191 ? 0.987   -38.319 -8.545  1.00 97.15 191 A 1 
ATOM 1564 C CG  . PRO A 1 191 ? 1.745   -38.404 -7.219  1.00 96.00 191 A 1 
ATOM 1565 C CD  . PRO A 1 191 ? 1.411   -37.075 -6.553  1.00 97.77 191 A 1 
ATOM 1566 N N   . ASP A 1 192 ? -1.262  -36.111 -8.961  1.00 97.36 192 A 1 
ATOM 1567 C CA  . ASP A 1 192 ? -2.570  -35.688 -9.479  1.00 97.15 192 A 1 
ATOM 1568 C C   . ASP A 1 192 ? -3.043  -34.400 -8.786  1.00 97.43 192 A 1 
ATOM 1569 O O   . ASP A 1 192 ? -4.095  -34.374 -8.144  1.00 94.85 192 A 1 
ATOM 1570 C CB  . ASP A 1 192 ? -3.589  -36.839 -9.328  1.00 95.54 192 A 1 
ATOM 1571 C CG  . ASP A 1 192 ? -3.237  -38.073 -10.163 1.00 88.44 192 A 1 
ATOM 1572 O OD1 . ASP A 1 192 ? -3.062  -37.919 -11.391 1.00 82.78 192 A 1 
ATOM 1573 O OD2 . ASP A 1 192 ? -3.183  -39.175 -9.568  1.00 82.02 192 A 1 
ATOM 1574 N N   . PHE A 1 193 ? -2.245  -33.323 -8.881  1.00 97.82 193 A 1 
ATOM 1575 C CA  . PHE A 1 193 ? -2.509  -32.053 -8.191  1.00 98.17 193 A 1 
ATOM 1576 C C   . PHE A 1 193 ? -3.924  -31.517 -8.454  1.00 98.29 193 A 1 
ATOM 1577 O O   . PHE A 1 193 ? -4.325  -31.279 -9.598  1.00 97.78 193 A 1 
ATOM 1578 C CB  . PHE A 1 193 ? -1.458  -31.003 -8.575  1.00 98.08 193 A 1 
ATOM 1579 C CG  . PHE A 1 193 ? -1.563  -29.714 -7.776  1.00 98.36 193 A 1 
ATOM 1580 C CD1 . PHE A 1 193 ? -1.907  -28.503 -8.408  1.00 97.40 193 A 1 
ATOM 1581 C CD2 . PHE A 1 193 ? -1.317  -29.724 -6.391  1.00 97.68 193 A 1 
ATOM 1582 C CE1 . PHE A 1 193 ? -1.981  -27.314 -7.657  1.00 97.43 193 A 1 
ATOM 1583 C CE2 . PHE A 1 193 ? -1.396  -28.536 -5.639  1.00 97.46 193 A 1 
ATOM 1584 C CZ  . PHE A 1 193 ? -1.724  -27.328 -6.275  1.00 97.94 193 A 1 
ATOM 1585 N N   . SER A 1 194 ? -4.661  -31.299 -7.383  1.00 98.29 194 A 1 
ATOM 1586 C CA  . SER A 1 194 ? -6.089  -31.000 -7.392  1.00 98.20 194 A 1 
ATOM 1587 C C   . SER A 1 194 ? -6.467  -29.952 -6.335  1.00 98.34 194 A 1 
ATOM 1588 O O   . SER A 1 194 ? -5.666  -29.649 -5.444  1.00 97.80 194 A 1 
ATOM 1589 C CB  . SER A 1 194 ? -6.851  -32.309 -7.153  1.00 97.55 194 A 1 
ATOM 1590 O OG  . SER A 1 194 ? -6.786  -32.680 -5.789  1.00 96.13 194 A 1 
ATOM 1591 N N   . PRO A 1 195 ? -7.698  -29.417 -6.361  1.00 98.59 195 A 1 
ATOM 1592 C CA  . PRO A 1 195 ? -8.158  -28.504 -5.314  1.00 98.50 195 A 1 
ATOM 1593 C C   . PRO A 1 195 ? -8.054  -29.063 -3.888  1.00 98.36 195 A 1 
ATOM 1594 O O   . PRO A 1 195 ? -8.022  -28.290 -2.931  1.00 97.69 195 A 1 
ATOM 1595 C CB  . PRO A 1 195 ? -9.620  -28.200 -5.662  1.00 98.16 195 A 1 
ATOM 1596 C CG  . PRO A 1 195 ? -9.693  -28.412 -7.170  1.00 96.91 195 A 1 
ATOM 1597 C CD  . PRO A 1 195 ? -8.710  -29.554 -7.399  1.00 98.35 195 A 1 
ATOM 1598 N N   . ALA A 1 196 ? -8.024  -30.390 -3.722  1.00 97.96 196 A 1 
ATOM 1599 C CA  . ALA A 1 196 ? -7.895  -31.033 -2.416  1.00 97.53 196 A 1 
ATOM 1600 C C   . ALA A 1 196 ? -6.491  -30.873 -1.806  1.00 97.45 196 A 1 
ATOM 1601 O O   . ALA A 1 196 ? -6.369  -30.889 -0.583  1.00 95.90 196 A 1 
ATOM 1602 C CB  . ALA A 1 196 ? -8.281  -32.510 -2.554  1.00 96.76 196 A 1 
ATOM 1603 N N   . ASP A 1 197 ? -5.474  -30.668 -2.639  1.00 98.24 197 A 1 
ATOM 1604 C CA  . ASP A 1 197 ? -4.076  -30.512 -2.215  1.00 98.14 197 A 1 
ATOM 1605 C C   . ASP A 1 197 ? -3.759  -29.094 -1.721  1.00 98.12 197 A 1 
ATOM 1606 O O   . ASP A 1 197 ? -2.739  -28.876 -1.068  1.00 97.36 197 A 1 
ATOM 1607 C CB  . ASP A 1 197 ? -3.154  -30.894 -3.374  1.00 97.99 197 A 1 
ATOM 1608 C CG  . ASP A 1 197 ? -3.399  -32.331 -3.827  1.00 97.50 197 A 1 
ATOM 1609 O OD1 . ASP A 1 197 ? -3.150  -33.242 -3.011  1.00 94.91 197 A 1 
ATOM 1610 O OD2 . ASP A 1 197 ? -3.886  -32.494 -4.970  1.00 95.01 197 A 1 
ATOM 1611 N N   . VAL A 1 198 ? -4.636  -28.128 -1.990  1.00 98.24 198 A 1 
ATOM 1612 C CA  . VAL A 1 198 ? -4.481  -26.744 -1.536  1.00 98.19 198 A 1 
ATOM 1613 C C   . VAL A 1 198 ? -4.708  -26.692 -0.027  1.00 97.95 198 A 1 
ATOM 1614 O O   . VAL A 1 198 ? -5.850  -26.749 0.437   1.00 97.08 198 A 1 
ATOM 1615 C CB  . VAL A 1 198 ? -5.427  -25.792 -2.294  1.00 97.94 198 A 1 
ATOM 1616 C CG1 . VAL A 1 198 ? -5.248  -24.341 -1.845  1.00 96.62 198 A 1 
ATOM 1617 C CG2 . VAL A 1 198 ? -5.174  -25.844 -3.806  1.00 96.56 198 A 1 
ATOM 1618 N N   . SER A 1 199 ? -3.628  -26.585 0.736   1.00 97.68 199 A 1 
ATOM 1619 C CA  . SER A 1 199 ? -3.656  -26.494 2.198   1.00 97.11 199 A 1 
ATOM 1620 C C   . SER A 1 199 ? -2.563  -25.544 2.666   1.00 97.36 199 A 1 
ATOM 1621 O O   . SER A 1 199 ? -1.379  -25.829 2.509   1.00 95.66 199 A 1 
ATOM 1622 C CB  . SER A 1 199 ? -3.458  -27.878 2.812   1.00 94.81 199 A 1 
ATOM 1623 O OG  . SER A 1 199 ? -3.549  -27.812 4.223   1.00 84.54 199 A 1 
ATOM 1624 N N   . TYR A 1 200 ? -2.971  -24.426 3.231   1.00 97.50 200 A 1 
ATOM 1625 C CA  . TYR A 1 200 ? -2.082  -23.339 3.610   1.00 97.58 200 A 1 
ATOM 1626 C C   . TYR A 1 200 ? -1.842  -23.273 5.115   1.00 97.24 200 A 1 
ATOM 1627 O O   . TYR A 1 200 ? -2.512  -23.929 5.924   1.00 96.12 200 A 1 
ATOM 1628 C CB  . TYR A 1 200 ? -2.622  -22.029 3.021   1.00 97.63 200 A 1 
ATOM 1629 C CG  . TYR A 1 200 ? -2.678  -21.961 1.503   1.00 97.80 200 A 1 
ATOM 1630 C CD1 . TYR A 1 200 ? -1.799  -22.721 0.706   1.00 96.48 200 A 1 
ATOM 1631 C CD2 . TYR A 1 200 ? -3.614  -21.112 0.876   1.00 96.64 200 A 1 
ATOM 1632 C CE1 . TYR A 1 200 ? -1.851  -22.641 -0.697  1.00 96.16 200 A 1 
ATOM 1633 C CE2 . TYR A 1 200 ? -3.664  -21.024 -0.527  1.00 96.20 200 A 1 
ATOM 1634 C CZ  . TYR A 1 200 ? -2.784  -21.792 -1.315  1.00 96.87 200 A 1 
ATOM 1635 O OH  . TYR A 1 200 ? -2.819  -21.718 -2.667  1.00 95.61 200 A 1 
ATOM 1636 N N   . HIS A 1 201 ? -0.882  -22.463 5.491   1.00 97.54 201 A 1 
ATOM 1637 C CA  . HIS A 1 201 ? -0.525  -22.190 6.872   1.00 97.34 201 A 1 
ATOM 1638 C C   . HIS A 1 201 ? -1.757  -21.873 7.744   1.00 97.00 201 A 1 
ATOM 1639 O O   . HIS A 1 201 ? -2.610  -21.057 7.381   1.00 96.24 201 A 1 
ATOM 1640 C CB  . HIS A 1 201 ? 0.479   -21.031 6.870   1.00 97.20 201 A 1 
ATOM 1641 C CG  . HIS A 1 201 ? 0.861   -20.605 8.260   1.00 97.27 201 A 1 
ATOM 1642 N ND1 . HIS A 1 201 ? 1.342   -21.459 9.232   1.00 91.57 201 A 1 
ATOM 1643 C CD2 . HIS A 1 201 ? 0.661   -19.370 8.813   1.00 92.50 201 A 1 
ATOM 1644 C CE1 . HIS A 1 201 ? 1.397   -20.746 10.354  1.00 93.14 201 A 1 
ATOM 1645 N NE2 . HIS A 1 201 ? 1.007   -19.477 10.148  1.00 93.74 201 A 1 
ATOM 1646 N N   . GLU A 1 202 ? -1.844  -22.485 8.910   1.00 95.99 202 A 1 
ATOM 1647 C CA  . GLU A 1 202 ? -2.871  -22.151 9.898   1.00 95.27 202 A 1 
ATOM 1648 C C   . GLU A 1 202 ? -2.427  -20.963 10.756  1.00 95.24 202 A 1 
ATOM 1649 O O   . GLU A 1 202 ? -1.802  -21.119 11.813  1.00 93.86 202 A 1 
ATOM 1650 C CB  . GLU A 1 202 ? -3.261  -23.356 10.762  1.00 93.95 202 A 1 
ATOM 1651 C CG  . GLU A 1 202 ? -3.946  -24.480 9.975   1.00 87.08 202 A 1 
ATOM 1652 C CD  . GLU A 1 202 ? -4.769  -25.420 10.871  1.00 82.83 202 A 1 
ATOM 1653 O OE1 . GLU A 1 202 ? -5.673  -26.092 10.321  1.00 73.95 202 A 1 
ATOM 1654 O OE2 . GLU A 1 202 ? -4.595  -25.407 12.114  1.00 75.59 202 A 1 
ATOM 1655 N N   . GLU A 1 203 ? -2.739  -19.768 10.283  1.00 95.45 203 A 1 
ATOM 1656 C CA  . GLU A 1 203 ? -2.357  -18.522 10.933  1.00 94.92 203 A 1 
ATOM 1657 C C   . GLU A 1 203 ? -3.152  -18.232 12.215  1.00 94.54 203 A 1 
ATOM 1658 O O   . GLU A 1 203 ? -4.339  -18.542 12.340  1.00 93.78 203 A 1 
ATOM 1659 C CB  . GLU A 1 203 ? -2.416  -17.354 9.938   1.00 94.06 203 A 1 
ATOM 1660 C CG  . GLU A 1 203 ? -3.808  -16.791 9.605   1.00 93.20 203 A 1 
ATOM 1661 C CD  . GLU A 1 203 ? -4.629  -17.555 8.551   1.00 94.20 203 A 1 
ATOM 1662 O OE1 . GLU A 1 203 ? -5.502  -16.893 7.942   1.00 91.26 203 A 1 
ATOM 1663 O OE2 . GLU A 1 203 ? -4.457  -18.771 8.361   1.00 92.93 203 A 1 
ATOM 1664 N N   . LYS A 1 204 ? -2.488  -17.565 13.162  1.00 93.99 204 A 1 
ATOM 1665 C CA  . LYS A 1 204 ? -3.143  -16.942 14.313  1.00 93.25 204 A 1 
ATOM 1666 C C   . LYS A 1 204 ? -3.545  -15.504 13.971  1.00 94.13 204 A 1 
ATOM 1667 O O   . LYS A 1 204 ? -2.840  -14.862 13.199  1.00 94.19 204 A 1 
ATOM 1668 C CB  . LYS A 1 204 ? -2.224  -16.984 15.534  1.00 92.69 204 A 1 
ATOM 1669 C CG  . LYS A 1 204 ? -1.915  -18.419 15.979  1.00 89.69 204 A 1 
ATOM 1670 C CD  . LYS A 1 204 ? -1.007  -18.400 17.209  1.00 82.76 204 A 1 
ATOM 1671 C CE  . LYS A 1 204 ? -0.696  -19.835 17.638  1.00 76.68 204 A 1 
ATOM 1672 N NZ  . LYS A 1 204 ? 0.183   -19.857 18.833  1.00 66.78 204 A 1 
ATOM 1673 N N   . PRO A 1 205 ? -4.614  -14.953 14.576  1.00 93.11 205 A 1 
ATOM 1674 C CA  . PRO A 1 205 ? -5.081  -13.593 14.278  1.00 93.13 205 A 1 
ATOM 1675 C C   . PRO A 1 205 ? -3.995  -12.516 14.372  1.00 94.34 205 A 1 
ATOM 1676 O O   . PRO A 1 205 ? -3.853  -11.716 13.452  1.00 94.60 205 A 1 
ATOM 1677 C CB  . PRO A 1 205 ? -6.221  -13.340 15.266  1.00 91.61 205 A 1 
ATOM 1678 C CG  . PRO A 1 205 ? -6.790  -14.735 15.515  1.00 88.44 205 A 1 
ATOM 1679 C CD  . PRO A 1 205 ? -5.549  -15.620 15.476  1.00 91.75 205 A 1 
ATOM 1680 N N   . ASP A 1 206 ? -3.202  -12.522 15.445  1.00 94.32 206 A 1 
ATOM 1681 C CA  . ASP A 1 206 ? -2.130  -11.544 15.694  1.00 94.46 206 A 1 
ATOM 1682 C C   . ASP A 1 206 ? -0.745  -11.996 15.195  1.00 95.42 206 A 1 
ATOM 1683 O O   . ASP A 1 206 ? 0.280   -11.417 15.556  1.00 94.75 206 A 1 
ATOM 1684 C CB  . ASP A 1 206 ? -2.111  -11.158 17.181  1.00 93.59 206 A 1 
ATOM 1685 C CG  . ASP A 1 206 ? -3.385  -10.421 17.585  1.00 92.16 206 A 1 
ATOM 1686 O OD1 . ASP A 1 206 ? -3.701  -9.400  16.936  1.00 88.90 206 A 1 
ATOM 1687 O OD2 . ASP A 1 206 ? -4.065  -10.913 18.511  1.00 88.14 206 A 1 
ATOM 1688 N N   . GLU A 1 207 ? -0.683  -13.024 14.370  1.00 95.14 207 A 1 
ATOM 1689 C CA  . GLU A 1 207 ? 0.552   -13.406 13.689  1.00 95.76 207 A 1 
ATOM 1690 C C   . GLU A 1 207 ? 0.880   -12.390 12.588  1.00 96.58 207 A 1 
ATOM 1691 O O   . GLU A 1 207 ? -0.004  -11.990 11.826  1.00 96.31 207 A 1 
ATOM 1692 C CB  . GLU A 1 207 ? 0.389   -14.832 13.162  1.00 94.58 207 A 1 
ATOM 1693 C CG  . GLU A 1 207 ? 1.657   -15.394 12.533  1.00 90.75 207 A 1 
ATOM 1694 C CD  . GLU A 1 207 ? 1.493   -16.881 12.204  1.00 93.29 207 A 1 
ATOM 1695 O OE1 . GLU A 1 207 ? 2.293   -17.416 11.421  1.00 86.25 207 A 1 
ATOM 1696 O OE2 . GLU A 1 207 ? 0.673   -17.583 12.852  1.00 89.97 207 A 1 
ATOM 1697 N N   . VAL A 1 208 ? 2.142   -11.959 12.506  1.00 97.58 208 A 1 
ATOM 1698 C CA  . VAL A 1 208 ? 2.592   -10.997 11.489  1.00 98.18 208 A 1 
ATOM 1699 C C   . VAL A 1 208 ? 2.507   -11.642 10.111  1.00 98.45 208 A 1 
ATOM 1700 O O   . VAL A 1 208 ? 3.140   -12.663 9.873   1.00 98.31 208 A 1 
ATOM 1701 C CB  . VAL A 1 208 ? 4.025   -10.497 11.752  1.00 97.90 208 A 1 
ATOM 1702 C CG1 . VAL A 1 208 ? 4.453   -9.448  10.710  1.00 96.22 208 A 1 
ATOM 1703 C CG2 . VAL A 1 208 ? 4.167   -9.848  13.131  1.00 96.08 208 A 1 
ATOM 1704 N N   . ALA A 1 209 ? 1.768   -11.016 9.205   1.00 98.43 209 A 1 
ATOM 1705 C CA  . ALA A 1 209 ? 1.661   -11.418 7.808   1.00 98.56 209 A 1 
ATOM 1706 C C   . ALA A 1 209 ? 2.568   -10.582 6.898   1.00 98.68 209 A 1 
ATOM 1707 O O   . ALA A 1 209 ? 3.232   -11.115 6.010   1.00 98.55 209 A 1 
ATOM 1708 C CB  . ALA A 1 209 ? 0.188   -11.288 7.397   1.00 98.40 209 A 1 
ATOM 1709 N N   . ILE A 1 210 ? 2.598   -9.271  7.129   1.00 98.71 210 A 1 
ATOM 1710 C CA  . ILE A 1 210 ? 3.307   -8.314  6.275   1.00 98.70 210 A 1 
ATOM 1711 C C   . ILE A 1 210 ? 4.105   -7.337  7.136   1.00 98.64 210 A 1 
ATOM 1712 O O   . ILE A 1 210 ? 3.594   -6.831  8.132   1.00 98.34 210 A 1 
ATOM 1713 C CB  . ILE A 1 210 ? 2.320   -7.555  5.346   1.00 98.56 210 A 1 
ATOM 1714 C CG1 . ILE A 1 210 ? 1.440   -8.522  4.522   1.00 97.71 210 A 1 
ATOM 1715 C CG2 . ILE A 1 210 ? 3.073   -6.588  4.417   1.00 97.97 210 A 1 
ATOM 1716 C CD1 . ILE A 1 210 ? 0.385   -7.826  3.653   1.00 96.04 210 A 1 
ATOM 1717 N N   . ILE A 1 211 ? 5.321   -7.014  6.695   1.00 98.33 211 A 1 
ATOM 1718 C CA  . ILE A 1 211 ? 6.041   -5.812  7.134   1.00 98.13 211 A 1 
ATOM 1719 C C   . ILE A 1 211 ? 6.068   -4.852  5.950   1.00 97.71 211 A 1 
ATOM 1720 O O   . ILE A 1 211 ? 6.762   -5.098  4.962   1.00 97.14 211 A 1 
ATOM 1721 C CB  . ILE A 1 211 ? 7.451   -6.141  7.664   1.00 98.10 211 A 1 
ATOM 1722 C CG1 . ILE A 1 211 ? 7.378   -7.109  8.866   1.00 97.33 211 A 1 
ATOM 1723 C CG2 . ILE A 1 211 ? 8.164   -4.839  8.079   1.00 97.28 211 A 1 
ATOM 1724 C CD1 . ILE A 1 211 ? 8.742   -7.666  9.283   1.00 94.68 211 A 1 
ATOM 1725 N N   . ASN A 1 212 ? 5.293   -3.775  6.027   1.00 96.36 212 A 1 
ATOM 1726 C CA  . ASN A 1 212 ? 5.110   -2.860  4.909   1.00 95.51 212 A 1 
ATOM 1727 C C   . ASN A 1 212 ? 5.897   -1.556  5.098   1.00 94.03 212 A 1 
ATOM 1728 O O   . ASN A 1 212 ? 5.659   -0.795  6.033   1.00 91.06 212 A 1 
ATOM 1729 C CB  . ASN A 1 212 ? 3.608   -2.647  4.653   1.00 95.04 212 A 1 
ATOM 1730 C CG  . ASN A 1 212 ? 3.360   -2.119  3.249   1.00 93.72 212 A 1 
ATOM 1731 O OD1 . ASN A 1 212 ? 4.188   -1.468  2.648   1.00 85.50 212 A 1 
ATOM 1732 N ND2 . ASN A 1 212 ? 2.227   -2.401  2.663   1.00 85.77 212 A 1 
ATOM 1733 N N   . TYR A 1 213 ? 6.813   -1.300  4.165   1.00 91.56 213 A 1 
ATOM 1734 C CA  . TYR A 1 213 ? 7.647   -0.103  4.107   1.00 89.14 213 A 1 
ATOM 1735 C C   . TYR A 1 213 ? 7.127   0.855   3.027   1.00 84.85 213 A 1 
ATOM 1736 O O   . TYR A 1 213 ? 7.681   0.942   1.929   1.00 78.53 213 A 1 
ATOM 1737 C CB  . TYR A 1 213 ? 9.100   -0.503  3.868   1.00 89.40 213 A 1 
ATOM 1738 C CG  . TYR A 1 213 ? 9.727   -1.317  4.981   1.00 90.61 213 A 1 
ATOM 1739 C CD1 . TYR A 1 213 ? 10.292  -0.667  6.092   1.00 89.63 213 A 1 
ATOM 1740 C CD2 . TYR A 1 213 ? 9.770   -2.722  4.894   1.00 90.18 213 A 1 
ATOM 1741 C CE1 . TYR A 1 213 ? 10.908  -1.416  7.111   1.00 89.99 213 A 1 
ATOM 1742 C CE2 . TYR A 1 213 ? 10.381  -3.472  5.915   1.00 90.59 213 A 1 
ATOM 1743 C CZ  . TYR A 1 213 ? 10.956  -2.820  7.023   1.00 91.25 213 A 1 
ATOM 1744 O OH  . TYR A 1 213 ? 11.553  -3.546  8.003   1.00 90.91 213 A 1 
ATOM 1745 N N   . THR A 1 214 ? 6.035   1.569   3.312   1.00 79.70 214 A 1 
ATOM 1746 C CA  . THR A 1 214 ? 5.397   2.480   2.339   1.00 74.99 214 A 1 
ATOM 1747 C C   . THR A 1 214 ? 6.042   3.857   2.254   1.00 72.61 214 A 1 
ATOM 1748 O O   . THR A 1 214 ? 5.758   4.613   1.326   1.00 64.81 214 A 1 
ATOM 1749 C CB  . THR A 1 214 ? 3.911   2.658   2.643   1.00 69.12 214 A 1 
ATOM 1750 O OG1 . THR A 1 214 ? 3.717   3.051   3.983   1.00 61.43 214 A 1 
ATOM 1751 C CG2 . THR A 1 214 ? 3.163   1.351   2.414   1.00 60.10 214 A 1 
ATOM 1752 N N   . SER A 1 215 ? 6.897   4.185   3.216   1.00 65.08 215 A 1 
ATOM 1753 C CA  . SER A 1 215 ? 7.523   5.495   3.343   1.00 62.03 215 A 1 
ATOM 1754 C C   . SER A 1 215 ? 8.983   5.366   3.746   1.00 61.42 215 A 1 
ATOM 1755 O O   . SER A 1 215 ? 9.379   4.386   4.369   1.00 55.42 215 A 1 
ATOM 1756 C CB  . SER A 1 215 ? 6.762   6.323   4.372   1.00 56.25 215 A 1 
ATOM 1757 O OG  . SER A 1 215 ? 6.798   5.699   5.637   1.00 49.43 215 A 1 
ATOM 1758 N N   . GLY A 1 216 ? 9.784   6.365   3.398   1.00 54.89 216 A 1 
ATOM 1759 C CA  . GLY A 1 216 ? 11.207  6.396   3.722   1.00 52.55 216 A 1 
ATOM 1760 C C   . GLY A 1 216 ? 11.939  7.297   2.742   1.00 53.07 216 A 1 
ATOM 1761 O O   . GLY A 1 216 ? 12.594  6.813   1.826   1.00 49.71 216 A 1 
ATOM 1762 N N   . THR A 1 217 ? 11.811  8.611   2.920   1.00 47.18 217 A 1 
ATOM 1763 C CA  . THR A 1 217 ? 12.597  9.581   2.152   1.00 46.08 217 A 1 
ATOM 1764 C C   . THR A 1 217 ? 14.089  9.347   2.363   1.00 46.49 217 A 1 
ATOM 1765 O O   . THR A 1 217 ? 14.858  9.395   1.408   1.00 43.66 217 A 1 
ATOM 1766 C CB  . THR A 1 217 ? 12.213  11.016  2.535   1.00 41.76 217 A 1 
ATOM 1767 O OG1 . THR A 1 217 ? 12.215  11.187  3.930   1.00 39.39 217 A 1 
ATOM 1768 C CG2 . THR A 1 217 ? 10.812  11.371  2.052   1.00 38.43 217 A 1 
ATOM 1769 N N   . THR A 1 218 ? 14.481  8.970   3.577   1.00 46.08 218 A 1 
ATOM 1770 C CA  . THR A 1 218 ? 15.871  8.682   3.973   1.00 46.73 218 A 1 
ATOM 1771 C C   . THR A 1 218 ? 16.228  7.193   3.973   1.00 49.10 218 A 1 
ATOM 1772 O O   . THR A 1 218 ? 17.345  6.821   4.325   1.00 45.61 218 A 1 
ATOM 1773 C CB  . THR A 1 218 ? 16.136  9.268   5.359   1.00 41.83 218 A 1 
ATOM 1774 O OG1 . THR A 1 218 ? 15.226  8.701   6.273   1.00 38.30 218 A 1 
ATOM 1775 C CG2 . THR A 1 218 ? 15.960  10.781  5.388   1.00 36.87 218 A 1 
ATOM 1776 N N   . GLY A 1 219 ? 15.282  6.307   3.614   1.00 51.18 219 A 1 
ATOM 1777 C CA  . GLY A 1 219 ? 15.432  4.853   3.741   1.00 52.48 219 A 1 
ATOM 1778 C C   . GLY A 1 219 ? 15.072  4.294   5.120   1.00 54.68 219 A 1 
ATOM 1779 O O   . GLY A 1 219 ? 14.939  3.085   5.252   1.00 51.62 219 A 1 
ATOM 1780 N N   . PHE A 1 220 ? 14.837  5.136   6.126   1.00 60.65 220 A 1 
ATOM 1781 C CA  . PHE A 1 220 ? 14.456  4.721   7.483   1.00 61.70 220 A 1 
ATOM 1782 C C   . PHE A 1 220 ? 12.936  4.603   7.656   1.00 64.06 220 A 1 
ATOM 1783 O O   . PHE A 1 220 ? 12.331  5.264   8.496   1.00 59.72 220 A 1 
ATOM 1784 C CB  . PHE A 1 220 ? 15.092  5.650   8.524   1.00 56.26 220 A 1 
ATOM 1785 C CG  . PHE A 1 220 ? 16.607  5.616   8.540   1.00 52.30 220 A 1 
ATOM 1786 C CD1 . PHE A 1 220 ? 17.283  4.525   9.110   1.00 48.84 220 A 1 
ATOM 1787 C CD2 . PHE A 1 220 ? 17.344  6.677   7.985   1.00 47.25 220 A 1 
ATOM 1788 C CE1 . PHE A 1 220 ? 18.688  4.492   9.119   1.00 42.33 220 A 1 
ATOM 1789 C CE2 . PHE A 1 220 ? 18.749  6.642   7.991   1.00 43.81 220 A 1 
ATOM 1790 C CZ  . PHE A 1 220 ? 19.422  5.550   8.559   1.00 43.01 220 A 1 
ATOM 1791 N N   . SER A 1 221 ? 12.288  3.746   6.856   1.00 71.18 221 A 1 
ATOM 1792 C CA  . SER A 1 221 ? 10.892  3.399   7.126   1.00 71.76 221 A 1 
ATOM 1793 C C   . SER A 1 221 ? 10.797  2.553   8.390   1.00 73.81 221 A 1 
ATOM 1794 O O   . SER A 1 221 ? 11.592  1.637   8.602   1.00 70.35 221 A 1 
ATOM 1795 C CB  . SER A 1 221 ? 10.242  2.688   5.952   1.00 66.19 221 A 1 
ATOM 1796 O OG  . SER A 1 221 ? 8.901   2.378   6.272   1.00 57.73 221 A 1 
ATOM 1797 N N   . LYS A 1 222 ? 9.792   2.830   9.229   1.00 83.57 222 A 1 
ATOM 1798 C CA  . LYS A 1 222 ? 9.573   2.125   10.497  1.00 82.50 222 A 1 
ATOM 1799 C C   . LYS A 1 222 ? 9.111   0.674   10.317  1.00 83.37 222 A 1 
ATOM 1800 O O   . LYS A 1 222 ? 9.255   -0.110  11.239  1.00 77.40 222 A 1 
ATOM 1801 C CB  . LYS A 1 222 ? 8.592   2.920   11.366  1.00 76.82 222 A 1 
ATOM 1802 C CG  . LYS A 1 222 ? 9.144   4.278   11.828  1.00 71.87 222 A 1 
ATOM 1803 C CD  . LYS A 1 222 ? 8.120   4.976   12.728  1.00 67.44 222 A 1 
ATOM 1804 C CE  . LYS A 1 222 ? 8.658   6.291   13.295  1.00 62.33 222 A 1 
ATOM 1805 N NZ  . LYS A 1 222 ? 7.700   6.872   14.278  1.00 55.89 222 A 1 
ATOM 1806 N N   . GLY A 1 223 ? 8.572   0.303   9.155   1.00 91.39 223 A 1 
ATOM 1807 C CA  . GLY A 1 223 ? 8.092   -1.049  8.878   1.00 93.32 223 A 1 
ATOM 1808 C C   . GLY A 1 223 ? 6.811   -1.382  9.646   1.00 94.78 223 A 1 
ATOM 1809 O O   . GLY A 1 223 ? 6.873   -1.896  10.758  1.00 94.14 223 A 1 
ATOM 1810 N N   . VAL A 1 224 ? 5.653   -1.105  9.061   1.00 96.08 224 A 1 
ATOM 1811 C CA  . VAL A 1 224 ? 4.343   -1.403  9.660   1.00 96.53 224 A 1 
ATOM 1812 C C   . VAL A 1 224 ? 4.131   -2.915  9.699   1.00 97.34 224 A 1 
ATOM 1813 O O   . VAL A 1 224 ? 4.117   -3.559  8.649   1.00 97.54 224 A 1 
ATOM 1814 C CB  . VAL A 1 224 ? 3.212   -0.723  8.868   1.00 95.83 224 A 1 
ATOM 1815 C CG1 . VAL A 1 224 ? 1.838   -1.067  9.444   1.00 94.73 224 A 1 
ATOM 1816 C CG2 . VAL A 1 224 ? 3.361   0.800   8.874   1.00 94.87 224 A 1 
ATOM 1817 N N   . MET A 1 225 ? 3.943   -3.487  10.881  1.00 97.38 225 A 1 
ATOM 1818 C CA  . MET A 1 225 ? 3.637   -4.906  11.067  1.00 97.75 225 A 1 
ATOM 1819 C C   . MET A 1 225 ? 2.127   -5.140  11.011  1.00 97.90 225 A 1 
ATOM 1820 O O   . MET A 1 225 ? 1.407   -4.847  11.975  1.00 97.90 225 A 1 
ATOM 1821 C CB  . MET A 1 225 ? 4.204   -5.418  12.394  1.00 97.93 225 A 1 
ATOM 1822 C CG  . MET A 1 225 ? 5.728   -5.362  12.464  1.00 97.41 225 A 1 
ATOM 1823 S SD  . MET A 1 225 ? 6.419   -6.128  13.953  1.00 96.84 225 A 1 
ATOM 1824 C CE  . MET A 1 225 ? 5.745   -5.043  15.238  1.00 91.92 225 A 1 
ATOM 1825 N N   . LEU A 1 226 ? 1.643   -5.701  9.906   1.00 98.15 226 A 1 
ATOM 1826 C CA  . LEU A 1 226 ? 0.237   -6.051  9.728   1.00 98.29 226 A 1 
ATOM 1827 C C   . LEU A 1 226 ? -0.000  -7.522  10.091  1.00 98.48 226 A 1 
ATOM 1828 O O   . LEU A 1 226 ? 0.653   -8.405  9.527   1.00 98.38 226 A 1 
ATOM 1829 C CB  . LEU A 1 226 ? -0.213  -5.745  8.297   1.00 98.06 226 A 1 
ATOM 1830 C CG  . LEU A 1 226 ? -0.233  -4.247  7.968   1.00 97.32 226 A 1 
ATOM 1831 C CD1 . LEU A 1 226 ? -0.524  -4.068  6.488   1.00 96.14 226 A 1 
ATOM 1832 C CD2 . LEU A 1 226 ? -1.299  -3.489  8.760   1.00 95.73 226 A 1 
ATOM 1833 N N   . PRO A 1 227 ? -0.934  -7.805  11.012  1.00 97.11 227 A 1 
ATOM 1834 C CA  . PRO A 1 227 ? -1.315  -9.168  11.361  1.00 96.91 227 A 1 
ATOM 1835 C C   . PRO A 1 227 ? -2.338  -9.752  10.375  1.00 96.88 227 A 1 
ATOM 1836 O O   . PRO A 1 227 ? -3.062  -9.025  9.699   1.00 96.86 227 A 1 
ATOM 1837 C CB  . PRO A 1 227 ? -1.889  -9.048  12.768  1.00 96.73 227 A 1 
ATOM 1838 C CG  . PRO A 1 227 ? -2.548  -7.668  12.750  1.00 96.30 227 A 1 
ATOM 1839 C CD  . PRO A 1 227 ? -1.624  -6.845  11.866  1.00 97.02 227 A 1 
ATOM 1840 N N   . TYR A 1 228 ? -2.482  -11.083 10.382  1.00 96.99 228 A 1 
ATOM 1841 C CA  . TYR A 1 228 ? -3.479  -11.776 9.547   1.00 96.75 228 A 1 
ATOM 1842 C C   . TYR A 1 228 ? -4.925  -11.332 9.824   1.00 96.36 228 A 1 
ATOM 1843 O O   . TYR A 1 228 ? -5.713  -11.243 8.885   1.00 96.18 228 A 1 
ATOM 1844 C CB  . TYR A 1 228 ? -3.347  -13.287 9.723   1.00 96.80 228 A 1 
ATOM 1845 C CG  . TYR A 1 228 ? -2.227  -13.896 8.907   1.00 97.19 228 A 1 
ATOM 1846 C CD1 . TYR A 1 228 ? -2.433  -14.182 7.541   1.00 96.82 228 A 1 
ATOM 1847 C CD2 . TYR A 1 228 ? -0.990  -14.190 9.504   1.00 96.76 228 A 1 
ATOM 1848 C CE1 . TYR A 1 228 ? -1.407  -14.774 6.781   1.00 96.77 228 A 1 
ATOM 1849 C CE2 . TYR A 1 228 ? 0.038   -14.782 8.748   1.00 96.79 228 A 1 
ATOM 1850 C CZ  . TYR A 1 228 ? -0.169  -15.082 7.386   1.00 97.27 228 A 1 
ATOM 1851 O OH  . TYR A 1 228 ? 0.818   -15.671 6.663   1.00 96.89 228 A 1 
ATOM 1852 N N   . ARG A 1 229 ? -5.285  -10.978 11.066  1.00 96.00 229 A 1 
ATOM 1853 C CA  . ARG A 1 229 ? -6.621  -10.423 11.368  1.00 95.33 229 A 1 
ATOM 1854 C C   . ARG A 1 229 ? -6.917  -9.137  10.598  1.00 95.60 229 A 1 
ATOM 1855 O O   . ARG A 1 229 ? -8.064  -8.917  10.227  1.00 95.37 229 A 1 
ATOM 1856 C CB  . ARG A 1 229 ? -6.837  -10.206 12.877  1.00 94.32 229 A 1 
ATOM 1857 C CG  . ARG A 1 229 ? -5.925  -9.140  13.497  1.00 93.25 229 A 1 
ATOM 1858 C CD  . ARG A 1 229 ? -6.387  -8.724  14.892  1.00 92.91 229 A 1 
ATOM 1859 N NE  . ARG A 1 229 ? -5.359  -7.944  15.589  1.00 91.91 229 A 1 
ATOM 1860 C CZ  . ARG A 1 229 ? -5.010  -6.678  15.389  1.00 93.84 229 A 1 
ATOM 1861 N NH1 . ARG A 1 229 ? -5.614  -5.898  14.545  1.00 87.00 229 A 1 
ATOM 1862 N NH2 . ARG A 1 229 ? -4.010  -6.183  16.047  1.00 89.31 229 A 1 
ATOM 1863 N N   . SER A 1 230 ? -5.904  -8.304  10.349  1.00 96.56 230 A 1 
ATOM 1864 C CA  . SER A 1 230 ? -6.052  -7.067  9.577   1.00 96.70 230 A 1 
ATOM 1865 C C   . SER A 1 230 ? -6.336  -7.387  8.108   1.00 96.65 230 A 1 
ATOM 1866 O O   . SER A 1 230 ? -7.291  -6.860  7.540   1.00 96.41 230 A 1 
ATOM 1867 C CB  . SER A 1 230 ? -4.802  -6.198  9.737   1.00 96.80 230 A 1 
ATOM 1868 O OG  . SER A 1 230 ? -4.907  -5.031  8.954   1.00 92.60 230 A 1 
ATOM 1869 N N   . LEU A 1 231 ? -5.587  -8.327  7.514   1.00 97.25 231 A 1 
ATOM 1870 C CA  . LEU A 1 231 ? -5.830  -8.786  6.142   1.00 97.26 231 A 1 
ATOM 1871 C C   . LEU A 1 231 ? -7.217  -9.420  5.994   1.00 97.03 231 A 1 
ATOM 1872 O O   . LEU A 1 231 ? -7.947  -9.090  5.060   1.00 96.89 231 A 1 
ATOM 1873 C CB  . LEU A 1 231 ? -4.755  -9.798  5.706   1.00 97.57 231 A 1 
ATOM 1874 C CG  . LEU A 1 231 ? -3.299  -9.313  5.777   1.00 96.82 231 A 1 
ATOM 1875 C CD1 . LEU A 1 231 ? -2.403  -10.365 5.119   1.00 95.75 231 A 1 
ATOM 1876 C CD2 . LEU A 1 231 ? -3.084  -7.975  5.076   1.00 95.48 231 A 1 
ATOM 1877 N N   . TRP A 1 232 ? -7.600  -10.279 6.937   1.00 97.02 232 A 1 
ATOM 1878 C CA  . TRP A 1 232 ? -8.925  -10.896 6.958   1.00 96.61 232 A 1 
ATOM 1879 C C   . TRP A 1 232 ? -10.025 -9.842  7.053   1.00 96.40 232 A 1 
ATOM 1880 O O   . TRP A 1 232 ? -10.935 -9.846  6.235   1.00 96.01 232 A 1 
ATOM 1881 C CB  . TRP A 1 232 ? -9.026  -11.903 8.110   1.00 96.14 232 A 1 
ATOM 1882 C CG  . TRP A 1 232 ? -10.398 -12.496 8.246   1.00 95.24 232 A 1 
ATOM 1883 C CD1 . TRP A 1 232 ? -10.879 -13.518 7.507   1.00 93.51 232 A 1 
ATOM 1884 C CD2 . TRP A 1 232 ? -11.517 -12.033 9.066   1.00 94.83 232 A 1 
ATOM 1885 N NE1 . TRP A 1 232 ? -12.212 -13.713 7.798   1.00 92.99 232 A 1 
ATOM 1886 C CE2 . TRP A 1 232 ? -12.665 -12.810 8.733   1.00 94.12 232 A 1 
ATOM 1887 C CE3 . TRP A 1 232 ? -11.684 -11.011 10.022  1.00 93.27 232 A 1 
ATOM 1888 C CZ2 . TRP A 1 232 ? -13.928 -12.565 9.298   1.00 92.23 232 A 1 
ATOM 1889 C CZ3 . TRP A 1 232 ? -12.950 -10.767 10.603  1.00 91.46 232 A 1 
ATOM 1890 C CH2 . TRP A 1 232 ? -14.072 -11.534 10.235  1.00 91.06 232 A 1 
ATOM 1891 N N   . SER A 1 233 ? -9.933  -8.925  8.012   1.00 96.03 233 A 1 
ATOM 1892 C CA  . SER A 1 233 ? -10.978 -7.927  8.257   1.00 95.74 233 A 1 
ATOM 1893 C C   . SER A 1 233 ? -11.171 -6.985  7.064   1.00 95.67 233 A 1 
ATOM 1894 O O   . SER A 1 233 ? -12.309 -6.747  6.671   1.00 95.28 233 A 1 
ATOM 1895 C CB  . SER A 1 233 ? -10.664 -7.137  9.528   1.00 95.43 233 A 1 
ATOM 1896 O OG  . SER A 1 233 ? -11.722 -6.242  9.822   1.00 91.65 233 A 1 
ATOM 1897 N N   . ASN A 1 234 ? -10.081 -6.516  6.446   1.00 96.73 234 A 1 
ATOM 1898 C CA  . ASN A 1 234 ? -10.147 -5.698  5.232   1.00 96.61 234 A 1 
ATOM 1899 C C   . ASN A 1 234 ? -10.763 -6.474  4.054   1.00 96.34 234 A 1 
ATOM 1900 O O   . ASN A 1 234 ? -11.654 -5.970  3.373   1.00 95.46 234 A 1 
ATOM 1901 C CB  . ASN A 1 234 ? -8.732  -5.201  4.879   1.00 96.46 234 A 1 
ATOM 1902 C CG  . ASN A 1 234 ? -8.310  -3.987  5.685   1.00 94.60 234 A 1 
ATOM 1903 O OD1 . ASN A 1 234 ? -8.588  -2.857  5.323   1.00 87.18 234 A 1 
ATOM 1904 N ND2 . ASN A 1 234 ? -7.621  -4.169  6.782   1.00 87.54 234 A 1 
ATOM 1905 N N   . THR A 1 235 ? -10.326 -7.722  3.834   1.00 97.15 235 A 1 
ATOM 1906 C CA  . THR A 1 235 ? -10.808 -8.564  2.727   1.00 97.06 235 A 1 
ATOM 1907 C C   . THR A 1 235 ? -12.277 -8.951  2.914   1.00 96.55 235 A 1 
ATOM 1908 O O   . THR A 1 235 ? -13.052 -8.901  1.964   1.00 95.77 235 A 1 
ATOM 1909 C CB  . THR A 1 235 ? -9.944  -9.829  2.596   1.00 97.10 235 A 1 
ATOM 1910 O OG1 . THR A 1 235 ? -8.584  -9.485  2.464   1.00 95.02 235 A 1 
ATOM 1911 C CG2 . THR A 1 235 ? -10.297 -10.659 1.365   1.00 94.99 235 A 1 
ATOM 1912 N N   . GLN A 1 236 ? -12.680 -9.295  4.135   1.00 96.05 236 A 1 
ATOM 1913 C CA  . GLN A 1 236 ? -14.065 -9.646  4.456   1.00 95.48 236 A 1 
ATOM 1914 C C   . GLN A 1 236 ? -14.987 -8.429  4.361   1.00 95.31 236 A 1 
ATOM 1915 O O   . GLN A 1 236 ? -16.074 -8.548  3.812   1.00 94.69 236 A 1 
ATOM 1916 C CB  . GLN A 1 236 ? -14.123 -10.301 5.845   1.00 94.75 236 A 1 
ATOM 1917 C CG  . GLN A 1 236 ? -15.514 -10.877 6.171   1.00 92.10 236 A 1 
ATOM 1918 C CD  . GLN A 1 236 ? -15.910 -12.010 5.232   1.00 92.36 236 A 1 
ATOM 1919 O OE1 . GLN A 1 236 ? -15.166 -12.958 5.024   1.00 85.90 236 A 1 
ATOM 1920 N NE2 . GLN A 1 236 ? -17.071 -11.953 4.620   1.00 84.62 236 A 1 
ATOM 1921 N N   . PHE A 1 237 ? -14.547 -7.251  4.814   1.00 96.15 237 A 1 
ATOM 1922 C CA  . PHE A 1 237 ? -15.322 -6.022  4.639   1.00 95.80 237 A 1 
ATOM 1923 C C   . PHE A 1 237 ? -15.590 -5.732  3.162   1.00 95.50 237 A 1 
ATOM 1924 O O   . PHE A 1 237 ? -16.730 -5.489  2.781   1.00 94.86 237 A 1 
ATOM 1925 C CB  . PHE A 1 237 ? -14.603 -4.832  5.286   1.00 95.82 237 A 1 
ATOM 1926 C CG  . PHE A 1 237 ? -15.324 -3.527  5.020   1.00 95.54 237 A 1 
ATOM 1927 C CD1 . PHE A 1 237 ? -14.944 -2.710  3.938   1.00 93.94 237 A 1 
ATOM 1928 C CD2 . PHE A 1 237 ? -16.442 -3.177  5.798   1.00 94.41 237 A 1 
ATOM 1929 C CE1 . PHE A 1 237 ? -15.684 -1.556  3.633   1.00 93.50 237 A 1 
ATOM 1930 C CE2 . PHE A 1 237 ? -17.181 -2.023  5.492   1.00 93.33 237 A 1 
ATOM 1931 C CZ  . PHE A 1 237 ? -16.805 -1.216  4.406   1.00 93.39 237 A 1 
ATOM 1932 N N   . ALA A 1 238 ? -14.559 -5.820  2.313   1.00 96.09 238 A 1 
ATOM 1933 C CA  . ALA A 1 238 ? -14.725 -5.636  0.876   1.00 95.37 238 A 1 
ATOM 1934 C C   . ALA A 1 238 ? -15.646 -6.707  0.265   1.00 95.13 238 A 1 
ATOM 1935 O O   . ALA A 1 238 ? -16.440 -6.404  -0.619  1.00 94.47 238 A 1 
ATOM 1936 C CB  . ALA A 1 238 ? -13.337 -5.630  0.229   1.00 95.04 238 A 1 
ATOM 1937 N N   . TYR A 1 239 ? -15.590 -7.949  0.755   1.00 95.26 239 A 1 
ATOM 1938 C CA  . TYR A 1 239 ? -16.501 -9.007  0.323   1.00 94.78 239 A 1 
ATOM 1939 C C   . TYR A 1 239 ? -17.959 -8.673  0.650   1.00 94.62 239 A 1 
ATOM 1940 O O   . TYR A 1 239 ? -18.817 -8.788  -0.225  1.00 93.72 239 A 1 
ATOM 1941 C CB  . TYR A 1 239 ? -16.073 -10.343 0.945   1.00 94.11 239 A 1 
ATOM 1942 C CG  . TYR A 1 239 ? -16.846 -11.530 0.404   1.00 92.95 239 A 1 
ATOM 1943 C CD1 . TYR A 1 239 ? -18.095 -11.872 0.955   1.00 89.54 239 A 1 
ATOM 1944 C CD2 . TYR A 1 239 ? -16.329 -12.275 -0.674  1.00 89.42 239 A 1 
ATOM 1945 C CE1 . TYR A 1 239 ? -18.831 -12.948 0.423   1.00 87.01 239 A 1 
ATOM 1946 C CE2 . TYR A 1 239 ? -17.058 -13.353 -1.206  1.00 87.03 239 A 1 
ATOM 1947 C CZ  . TYR A 1 239 ? -18.313 -13.686 -0.658  1.00 87.24 239 A 1 
ATOM 1948 O OH  . TYR A 1 239 ? -19.028 -14.716 -1.181  1.00 84.98 239 A 1 
ATOM 1949 N N   . ASP A 1 240 ? -18.230 -8.228  1.879   1.00 95.09 240 A 1 
ATOM 1950 C CA  . ASP A 1 240 ? -19.579 -7.956  2.383   1.00 94.42 240 A 1 
ATOM 1951 C C   . ASP A 1 240 ? -20.160 -6.645  1.817   1.00 94.79 240 A 1 
ATOM 1952 O O   . ASP A 1 240 ? -21.339 -6.578  1.478   1.00 93.92 240 A 1 
ATOM 1953 C CB  . ASP A 1 240 ? -19.538 -7.900  3.925   1.00 93.65 240 A 1 
ATOM 1954 C CG  . ASP A 1 240 ? -19.097 -9.201  4.611   1.00 91.83 240 A 1 
ATOM 1955 O OD1 . ASP A 1 240 ? -19.263 -10.294 4.021   1.00 89.54 240 A 1 
ATOM 1956 O OD2 . ASP A 1 240 ? -18.563 -9.120  5.746   1.00 88.77 240 A 1 
ATOM 1957 N N   . SER A 1 241 ? -19.329 -5.607  1.688   1.00 95.40 241 A 1 
ATOM 1958 C CA  . SER A 1 241 ? -19.763 -4.240  1.360   1.00 95.30 241 A 1 
ATOM 1959 C C   . SER A 1 241 ? -19.764 -3.919  -0.133  1.00 95.43 241 A 1 
ATOM 1960 O O   . SER A 1 241 ? -20.302 -2.888  -0.532  1.00 93.70 241 A 1 
ATOM 1961 C CB  . SER A 1 241 ? -18.899 -3.211  2.099   1.00 94.73 241 A 1 
ATOM 1962 O OG  . SER A 1 241 ? -18.927 -3.477  3.488   1.00 89.08 241 A 1 
ATOM 1963 N N   . LEU A 1 242 ? -19.185 -4.784  -0.981  1.00 96.04 242 A 1 
ATOM 1964 C CA  . LEU A 1 242 ? -19.168 -4.622  -2.438  1.00 96.07 242 A 1 
ATOM 1965 C C   . LEU A 1 242 ? -19.920 -5.788  -3.116  1.00 96.34 242 A 1 
ATOM 1966 O O   . LEU A 1 242 ? -19.306 -6.564  -3.864  1.00 95.54 242 A 1 
ATOM 1967 C CB  . LEU A 1 242 ? -17.714 -4.464  -2.930  1.00 95.73 242 A 1 
ATOM 1968 C CG  . LEU A 1 242 ? -16.876 -3.371  -2.235  1.00 94.84 242 A 1 
ATOM 1969 C CD1 . LEU A 1 242 ? -15.426 -3.441  -2.719  1.00 92.64 242 A 1 
ATOM 1970 C CD2 . LEU A 1 242 ? -17.406 -1.971  -2.521  1.00 92.58 242 A 1 
ATOM 1971 N N   . PRO A 1 243 ? -21.232 -5.973  -2.857  1.00 95.82 243 A 1 
ATOM 1972 C CA  . PRO A 1 243 ? -21.989 -7.133  -3.340  1.00 95.35 243 A 1 
ATOM 1973 C C   . PRO A 1 243 ? -22.133 -7.185  -4.865  1.00 96.01 243 A 1 
ATOM 1974 O O   . PRO A 1 243 ? -22.429 -8.241  -5.405  1.00 95.12 243 A 1 
ATOM 1975 C CB  . PRO A 1 243 ? -23.359 -7.022  -2.662  1.00 94.23 243 A 1 
ATOM 1976 C CG  . PRO A 1 243 ? -23.537 -5.515  -2.473  1.00 92.44 243 A 1 
ATOM 1977 C CD  . PRO A 1 243 ? -22.117 -5.070  -2.133  1.00 94.94 243 A 1 
ATOM 1978 N N   . PHE A 1 244 ? -21.898 -6.068  -5.549  1.00 96.25 244 A 1 
ATOM 1979 C CA  . PHE A 1 244 ? -21.938 -5.970  -7.006  1.00 96.45 244 A 1 
ATOM 1980 C C   . PHE A 1 244 ? -20.745 -6.641  -7.708  1.00 96.92 244 A 1 
ATOM 1981 O O   . PHE A 1 244 ? -20.770 -6.771  -8.923  1.00 96.11 244 A 1 
ATOM 1982 C CB  . PHE A 1 244 ? -22.030 -4.487  -7.387  1.00 96.08 244 A 1 
ATOM 1983 C CG  . PHE A 1 244 ? -20.864 -3.634  -6.910  1.00 96.20 244 A 1 
ATOM 1984 C CD1 . PHE A 1 244 ? -20.995 -2.830  -5.761  1.00 94.87 244 A 1 
ATOM 1985 C CD2 . PHE A 1 244 ? -19.651 -3.630  -7.623  1.00 95.01 244 A 1 
ATOM 1986 C CE1 . PHE A 1 244 ? -19.925 -2.020  -5.339  1.00 93.78 244 A 1 
ATOM 1987 C CE2 . PHE A 1 244 ? -18.579 -2.826  -7.197  1.00 93.82 244 A 1 
ATOM 1988 C CZ  . PHE A 1 244 ? -18.715 -2.012  -6.060  1.00 94.15 244 A 1 
ATOM 1989 N N   . ILE A 1 245 ? -19.702 -7.015  -6.970  1.00 97.17 245 A 1 
ATOM 1990 C CA  . ILE A 1 245 ? -18.547 -7.732  -7.523  1.00 97.26 245 A 1 
ATOM 1991 C C   . ILE A 1 245 ? -18.840 -9.229  -7.494  1.00 97.23 245 A 1 
ATOM 1992 O O   . ILE A 1 245 ? -19.022 -9.807  -6.410  1.00 96.67 245 A 1 
ATOM 1993 C CB  . ILE A 1 245 ? -17.246 -7.407  -6.762  1.00 97.09 245 A 1 
ATOM 1994 C CG1 . ILE A 1 245 ? -16.938 -5.897  -6.790  1.00 95.98 245 A 1 
ATOM 1995 C CG2 . ILE A 1 245 ? -16.063 -8.207  -7.348  1.00 96.03 245 A 1 
ATOM 1996 C CD1 . ILE A 1 245 ? -15.775 -5.501  -5.872  1.00 93.09 245 A 1 
ATOM 1997 N N   . GLU A 1 246 ? -18.817 -9.854  -8.665  1.00 97.09 246 A 1 
ATOM 1998 C CA  . GLU A 1 246 ? -19.064 -11.276 -8.864  1.00 96.99 246 A 1 
ATOM 1999 C C   . GLU A 1 246 ? -17.808 -12.014 -9.351  1.00 97.54 246 A 1 
ATOM 2000 O O   . GLU A 1 246 ? -16.815 -11.427 -9.792  1.00 97.12 246 A 1 
ATOM 2001 C CB  . GLU A 1 246 ? -20.258 -11.480 -9.808  1.00 96.24 246 A 1 
ATOM 2002 C CG  . GLU A 1 246 ? -21.563 -10.875 -9.252  1.00 92.27 246 A 1 
ATOM 2003 C CD  . GLU A 1 246 ? -22.820 -11.280 -10.037 1.00 85.85 246 A 1 
ATOM 2004 O OE1 . GLU A 1 246 ? -23.930 -11.013 -9.518  1.00 74.06 246 A 1 
ATOM 2005 O OE2 . GLU A 1 246 ? -22.694 -11.923 -11.102 1.00 74.84 246 A 1 
ATOM 2006 N N   . SER A 1 247 ? -17.825 -13.336 -9.243  1.00 97.86 247 A 1 
ATOM 2007 C CA  . SER A 1 247 ? -16.726 -14.158 -9.748  1.00 98.07 247 A 1 
ATOM 2008 C C   . SER A 1 247 ? -16.614 -14.057 -11.268 1.00 98.18 247 A 1 
ATOM 2009 O O   . SER A 1 247 ? -17.615 -14.224 -11.965 1.00 97.30 247 A 1 
ATOM 2010 C CB  . SER A 1 247 ? -16.912 -15.616 -9.337  1.00 97.16 247 A 1 
ATOM 2011 O OG  . SER A 1 247 ? -18.153 -16.120 -9.803  1.00 88.36 247 A 1 
ATOM 2012 N N   . GLY A 1 248 ? -15.394 -13.872 -11.776 1.00 98.13 248 A 1 
ATOM 2013 C CA  . GLY A 1 248 ? -15.116 -13.652 -13.197 1.00 97.97 248 A 1 
ATOM 2014 C C   . GLY A 1 248 ? -15.094 -12.180 -13.604 1.00 98.08 248 A 1 
ATOM 2015 O O   . GLY A 1 248 ? -14.656 -11.878 -14.715 1.00 97.10 248 A 1 
ATOM 2016 N N   . ASP A 1 249 ? -15.502 -11.269 -12.719 1.00 98.15 249 A 1 
ATOM 2017 C CA  . ASP A 1 249 ? -15.372 -9.839  -12.954 1.00 98.16 249 A 1 
ATOM 2018 C C   . ASP A 1 249 ? -13.914 -9.428  -13.153 1.00 98.32 249 A 1 
ATOM 2019 O O   . ASP A 1 249 ? -12.989 -9.964  -12.528 1.00 98.00 249 A 1 
ATOM 2020 C CB  . ASP A 1 249 ? -15.973 -9.031  -11.799 1.00 97.83 249 A 1 
ATOM 2021 C CG  . ASP A 1 249 ? -17.485 -8.850  -11.880 1.00 97.02 249 A 1 
ATOM 2022 O OD1 . ASP A 1 249 ? -18.076 -9.185  -12.928 1.00 94.87 249 A 1 
ATOM 2023 O OD2 . ASP A 1 249 ? -18.009 -8.222  -10.936 1.00 94.49 249 A 1 
ATOM 2024 N N   . ASN A 1 250 ? -13.724 -8.441  -14.018 1.00 98.07 250 A 1 
ATOM 2025 C CA  . ASN A 1 250 ? -12.405 -7.925  -14.337 1.00 97.95 250 A 1 
ATOM 2026 C C   . ASN A 1 250 ? -12.004 -6.782  -13.405 1.00 97.94 250 A 1 
ATOM 2027 O O   . ASN A 1 250 ? -12.766 -5.840  -13.184 1.00 97.27 250 A 1 
ATOM 2028 C CB  . ASN A 1 250 ? -12.364 -7.481  -15.800 1.00 97.56 250 A 1 
ATOM 2029 C CG  . ASN A 1 250 ? -12.552 -8.629  -16.766 1.00 96.79 250 A 1 
ATOM 2030 O OD1 . ASN A 1 250 ? -11.728 -9.515  -16.886 1.00 90.80 250 A 1 
ATOM 2031 N ND2 . ASN A 1 250 ? -13.640 -8.640  -17.496 1.00 90.22 250 A 1 
ATOM 2032 N N   . PHE A 1 251 ? -10.756 -6.825  -12.954 1.00 97.80 251 A 1 
ATOM 2033 C CA  . PHE A 1 251 ? -10.078 -5.766  -12.214 1.00 97.80 251 A 1 
ATOM 2034 C C   . PHE A 1 251 ? -8.848  -5.302  -12.997 1.00 97.93 251 A 1 
ATOM 2035 O O   . PHE A 1 251 ? -8.246  -6.067  -13.747 1.00 97.34 251 A 1 
ATOM 2036 C CB  . PHE A 1 251 ? -9.685  -6.262  -10.814 1.00 97.28 251 A 1 
ATOM 2037 C CG  . PHE A 1 251 ? -10.789 -6.223  -9.764  1.00 96.48 251 A 1 
ATOM 2038 C CD1 . PHE A 1 251 ? -12.065 -6.758  -10.015 1.00 92.81 251 A 1 
ATOM 2039 C CD2 . PHE A 1 251 ? -10.517 -5.644  -8.514  1.00 91.96 251 A 1 
ATOM 2040 C CE1 . PHE A 1 251 ? -13.065 -6.707  -9.027  1.00 89.97 251 A 1 
ATOM 2041 C CE2 . PHE A 1 251 ? -11.514 -5.598  -7.524  1.00 90.49 251 A 1 
ATOM 2042 C CZ  . PHE A 1 251 ? -12.788 -6.129  -7.780  1.00 91.52 251 A 1 
ATOM 2043 N N   . VAL A 1 252 ? -8.450  -4.056  -12.804 1.00 97.40 252 A 1 
ATOM 2044 C CA  . VAL A 1 252 ? -7.178  -3.524  -13.311 1.00 97.00 252 A 1 
ATOM 2045 C C   . VAL A 1 252 ? -6.338  -3.089  -12.122 1.00 96.73 252 A 1 
ATOM 2046 O O   . VAL A 1 252 ? -6.723  -2.157  -11.422 1.00 96.04 252 A 1 
ATOM 2047 C CB  . VAL A 1 252 ? -7.393  -2.375  -14.311 1.00 96.38 252 A 1 
ATOM 2048 C CG1 . VAL A 1 252 ? -6.054  -1.809  -14.801 1.00 94.14 252 A 1 
ATOM 2049 C CG2 . VAL A 1 252 ? -8.163  -2.846  -15.548 1.00 94.52 252 A 1 
ATOM 2050 N N   . ALA A 1 253 ? -5.188  -3.741  -11.914 1.00 96.73 253 A 1 
ATOM 2051 C CA  . ALA A 1 253 ? -4.252  -3.384  -10.851 1.00 96.37 253 A 1 
ATOM 2052 C C   . ALA A 1 253 ? -3.358  -2.217  -11.300 1.00 95.43 253 A 1 
ATOM 2053 O O   . ALA A 1 253 ? -2.345  -2.407  -11.984 1.00 93.70 253 A 1 
ATOM 2054 C CB  . ALA A 1 253 ? -3.466  -4.630  -10.428 1.00 96.30 253 A 1 
ATOM 2055 N N   . MET A 1 254 ? -3.755  -1.004  -10.935 1.00 93.78 254 A 1 
ATOM 2056 C CA  . MET A 1 254 ? -3.026  0.230   -11.245 1.00 92.12 254 A 1 
ATOM 2057 C C   . MET A 1 254 ? -2.140  0.708   -10.101 1.00 92.08 254 A 1 
ATOM 2058 O O   . MET A 1 254 ? -1.072  1.272   -10.346 1.00 89.16 254 A 1 
ATOM 2059 C CB  . MET A 1 254 ? -3.997  1.370   -11.563 1.00 89.32 254 A 1 
ATOM 2060 C CG  . MET A 1 254 ? -4.732  1.206   -12.884 1.00 81.41 254 A 1 
ATOM 2061 S SD  . MET A 1 254 ? -5.455  2.769   -13.447 1.00 77.49 254 A 1 
ATOM 2062 C CE  . MET A 1 254 ? -6.635  3.079   -12.097 1.00 68.68 254 A 1 
ATOM 2063 N N   . LEU A 1 255 ? -2.609  0.557   -8.863  1.00 92.24 255 A 1 
ATOM 2064 C CA  . LEU A 1 255 ? -1.862  1.011   -7.697  1.00 91.87 255 A 1 
ATOM 2065 C C   . LEU A 1 255 ? -0.744  0.019   -7.364  1.00 92.07 255 A 1 
ATOM 2066 O O   . LEU A 1 255 ? -0.893  -1.176  -7.599  1.00 91.56 255 A 1 
ATOM 2067 C CB  . LEU A 1 255 ? -2.808  1.240   -6.510  1.00 91.28 255 A 1 
ATOM 2068 C CG  . LEU A 1 255 ? -3.926  2.263   -6.764  1.00 89.00 255 A 1 
ATOM 2069 C CD1 . LEU A 1 255 ? -4.693  2.475   -5.466  1.00 86.09 255 A 1 
ATOM 2070 C CD2 . LEU A 1 255 ? -3.398  3.624   -7.221  1.00 85.52 255 A 1 
ATOM 2071 N N   . PRO A 1 256 ? 0.384   0.479   -6.808  1.00 91.70 256 A 1 
ATOM 2072 C CA  . PRO A 1 256 ? 1.464   -0.432  -6.453  1.00 91.62 256 A 1 
ATOM 2073 C C   . PRO A 1 256 ? 0.991   -1.512  -5.475  1.00 92.78 256 A 1 
ATOM 2074 O O   . PRO A 1 256 ? 0.532   -1.193  -4.380  1.00 92.60 256 A 1 
ATOM 2075 C CB  . PRO A 1 256 ? 2.570   0.445   -5.855  1.00 89.94 256 A 1 
ATOM 2076 C CG  . PRO A 1 256 ? 2.284   1.836   -6.423  1.00 87.64 256 A 1 
ATOM 2077 C CD  . PRO A 1 256 ? 0.766   1.858   -6.535  1.00 90.27 256 A 1 
ATOM 2078 N N   . MET A 1 257 ? 1.171   -2.786  -5.825  1.00 93.93 257 A 1 
ATOM 2079 C CA  . MET A 1 257 ? 0.870   -3.918  -4.932  1.00 94.78 257 A 1 
ATOM 2080 C C   . MET A 1 257 ? 1.740   -3.921  -3.664  1.00 94.94 257 A 1 
ATOM 2081 O O   . MET A 1 257 ? 1.367   -4.511  -2.656  1.00 94.64 257 A 1 
ATOM 2082 C CB  . MET A 1 257 ? 1.054   -5.240  -5.686  1.00 95.44 257 A 1 
ATOM 2083 C CG  . MET A 1 257 ? 0.026   -5.442  -6.799  1.00 94.74 257 A 1 
ATOM 2084 S SD  . MET A 1 257 ? 0.377   -6.841  -7.896  1.00 93.80 257 A 1 
ATOM 2085 C CE  . MET A 1 257 ? 0.162   -8.243  -6.778  1.00 87.46 257 A 1 
ATOM 2086 N N   . ALA A 1 258 ? 2.874   -3.232  -3.682  1.00 93.56 258 A 1 
ATOM 2087 C CA  . ALA A 1 258 ? 3.679   -3.008  -2.480  1.00 93.26 258 A 1 
ATOM 2088 C C   . ALA A 1 258 ? 3.054   -1.990  -1.503  1.00 92.70 258 A 1 
ATOM 2089 O O   . ALA A 1 258 ? 3.521   -1.863  -0.373  1.00 91.50 258 A 1 
ATOM 2090 C CB  . ALA A 1 258 ? 5.085   -2.591  -2.921  1.00 93.23 258 A 1 
ATOM 2091 N N   . HIS A 1 259 ? 1.993   -1.284  -1.910  1.00 92.25 259 A 1 
ATOM 2092 C CA  . HIS A 1 259 ? 1.232   -0.373  -1.059  1.00 91.66 259 A 1 
ATOM 2093 C C   . HIS A 1 259 ? -0.097  -1.019  -0.650  1.00 92.67 259 A 1 
ATOM 2094 O O   . HIS A 1 259 ? -0.844  -1.489  -1.507  1.00 92.08 259 A 1 
ATOM 2095 C CB  . HIS A 1 259 ? 1.020   0.953   -1.795  1.00 89.34 259 A 1 
ATOM 2096 C CG  . HIS A 1 259 ? 0.539   2.059   -0.892  1.00 82.71 259 A 1 
ATOM 2097 N ND1 . HIS A 1 259 ? -0.720  2.202   -0.360  1.00 73.28 259 A 1 
ATOM 2098 C CD2 . HIS A 1 259 ? 1.296   3.098   -0.419  1.00 71.77 259 A 1 
ATOM 2099 C CE1 . HIS A 1 259 ? -0.720  3.297   0.427   1.00 70.48 259 A 1 
ATOM 2100 N NE2 . HIS A 1 259 ? 0.488   3.873   0.416   1.00 70.79 259 A 1 
ATOM 2101 N N   . MET A 1 260 ? -0.437  -0.989  0.645   1.00 92.55 260 A 1 
ATOM 2102 C CA  . MET A 1 260 ? -1.629  -1.683  1.153   1.00 93.31 260 A 1 
ATOM 2103 C C   . MET A 1 260 ? -2.935  -1.268  0.473   1.00 92.83 260 A 1 
ATOM 2104 O O   . MET A 1 260 ? -3.826  -2.100  0.335   1.00 91.74 260 A 1 
ATOM 2105 C CB  . MET A 1 260 ? -1.761  -1.494  2.667   1.00 94.03 260 A 1 
ATOM 2106 C CG  . MET A 1 260 ? -0.743  -2.322  3.442   1.00 93.33 260 A 1 
ATOM 2107 S SD  . MET A 1 260 ? -0.684  -4.092  3.033   1.00 93.94 260 A 1 
ATOM 2108 C CE  . MET A 1 260 ? -2.408  -4.592  3.283   1.00 89.64 260 A 1 
ATOM 2109 N N   . TYR A 1 261 ? -3.047  -0.023  -0.003  1.00 90.89 261 A 1 
ATOM 2110 C CA  . TYR A 1 261 ? -4.241  0.432   -0.717  1.00 90.14 261 A 1 
ATOM 2111 C C   . TYR A 1 261 ? -4.480  -0.363  -2.010  1.00 90.45 261 A 1 
ATOM 2112 O O   . TYR A 1 261 ? -5.553  -0.938  -2.185  1.00 88.12 261 A 1 
ATOM 2113 C CB  . TYR A 1 261 ? -4.135  1.943   -0.968  1.00 88.30 261 A 1 
ATOM 2114 C CG  . TYR A 1 261 ? -5.365  2.593   -1.592  1.00 84.19 261 A 1 
ATOM 2115 C CD1 . TYR A 1 261 ? -5.209  3.679   -2.481  1.00 77.32 261 A 1 
ATOM 2116 C CD2 . TYR A 1 261 ? -6.662  2.148   -1.270  1.00 77.42 261 A 1 
ATOM 2117 C CE1 . TYR A 1 261 ? -6.340  4.296   -3.049  1.00 73.66 261 A 1 
ATOM 2118 C CE2 . TYR A 1 261 ? -7.794  2.751   -1.853  1.00 72.64 261 A 1 
ATOM 2119 C CZ  . TYR A 1 261 ? -7.637  3.824   -2.746  1.00 73.59 261 A 1 
ATOM 2120 O OH  . TYR A 1 261 ? -8.729  4.390   -3.320  1.00 68.64 261 A 1 
ATOM 2121 N N   . GLY A 1 262 ? -3.470  -0.470  -2.877  1.00 91.12 262 A 1 
ATOM 2122 C CA  . GLY A 1 262 ? -3.566  -1.289  -4.091  1.00 91.25 262 A 1 
ATOM 2123 C C   . GLY A 1 262 ? -3.687  -2.777  -3.774  1.00 92.88 262 A 1 
ATOM 2124 O O   . GLY A 1 262 ? -4.565  -3.458  -4.295  1.00 92.28 262 A 1 
ATOM 2125 N N   . LEU A 1 263 ? -2.869  -3.271  -2.847  1.00 95.31 263 A 1 
ATOM 2126 C CA  . LEU A 1 263 ? -2.859  -4.685  -2.483  1.00 96.21 263 A 1 
ATOM 2127 C C   . LEU A 1 263 ? -4.223  -5.165  -1.965  1.00 96.67 263 A 1 
ATOM 2128 O O   . LEU A 1 263 ? -4.714  -6.196  -2.415  1.00 96.48 263 A 1 
ATOM 2129 C CB  . LEU A 1 263 ? -1.748  -4.910  -1.446  1.00 96.46 263 A 1 
ATOM 2130 C CG  . LEU A 1 263 ? -1.549  -6.385  -1.047  1.00 96.08 263 A 1 
ATOM 2131 C CD1 . LEU A 1 263 ? -1.102  -7.249  -2.227  1.00 94.74 263 A 1 
ATOM 2132 C CD2 . LEU A 1 263 ? -0.479  -6.462  0.038   1.00 94.65 263 A 1 
ATOM 2133 N N   . ALA A 1 264 ? -4.848  -4.425  -1.048  1.00 95.97 264 A 1 
ATOM 2134 C CA  . ALA A 1 264 ? -6.093  -4.853  -0.421  1.00 96.05 264 A 1 
ATOM 2135 C C   . ALA A 1 264 ? -7.271  -4.876  -1.405  1.00 96.10 264 A 1 
ATOM 2136 O O   . ALA A 1 264 ? -8.006  -5.862  -1.461  1.00 95.12 264 A 1 
ATOM 2137 C CB  . ALA A 1 264 ? -6.377  -3.951  0.781   1.00 95.66 264 A 1 
ATOM 2138 N N   . PHE A 1 265 ? -7.443  -3.823  -2.206  1.00 94.93 265 A 1 
ATOM 2139 C CA  . PHE A 1 265 ? -8.647  -3.684  -3.033  1.00 94.21 265 A 1 
ATOM 2140 C C   . PHE A 1 265 ? -8.522  -4.268  -4.425  1.00 94.84 265 A 1 
ATOM 2141 O O   . PHE A 1 265 ? -9.480  -4.856  -4.915  1.00 92.89 265 A 1 
ATOM 2142 C CB  . PHE A 1 265 ? -9.069  -2.218  -3.116  1.00 92.16 265 A 1 
ATOM 2143 C CG  . PHE A 1 265 ? -9.449  -1.686  -1.762  1.00 87.77 265 A 1 
ATOM 2144 C CD1 . PHE A 1 265 ? -10.572 -2.221  -1.105  1.00 79.48 265 A 1 
ATOM 2145 C CD2 . PHE A 1 265 ? -8.589  -0.788  -1.116  1.00 79.85 265 A 1 
ATOM 2146 C CE1 . PHE A 1 265 ? -10.784 -1.912  0.233   1.00 73.58 265 A 1 
ATOM 2147 C CE2 . PHE A 1 265 ? -8.802  -0.479  0.223   1.00 72.95 265 A 1 
ATOM 2148 C CZ  . PHE A 1 265 ? -9.876  -1.070  0.902   1.00 71.95 265 A 1 
ATOM 2149 N N   . GLU A 1 266 ? -7.371  -4.116  -5.065  1.00 95.66 266 A 1 
ATOM 2150 C CA  . GLU A 1 266 ? -7.181  -4.611  -6.431  1.00 95.70 266 A 1 
ATOM 2151 C C   . GLU A 1 266 ? -6.785  -6.092  -6.456  1.00 96.21 266 A 1 
ATOM 2152 O O   . GLU A 1 266 ? -7.079  -6.777  -7.427  1.00 95.32 266 A 1 
ATOM 2153 C CB  . GLU A 1 266 ? -6.146  -3.757  -7.181  1.00 94.76 266 A 1 
ATOM 2154 C CG  . GLU A 1 266 ? -6.511  -2.260  -7.230  1.00 92.98 266 A 1 
ATOM 2155 C CD  . GLU A 1 266 ? -5.478  -1.418  -7.994  1.00 93.59 266 A 1 
ATOM 2156 O OE1 . GLU A 1 266 ? -5.884  -0.443  -8.661  1.00 87.19 266 A 1 
ATOM 2157 O OE2 . GLU A 1 266 ? -4.259  -1.704  -7.911  1.00 89.25 266 A 1 
ATOM 2158 N N   . VAL A 1 267 ? -6.163  -6.606  -5.389  1.00 97.47 267 A 1 
ATOM 2159 C CA  . VAL A 1 267 ? -5.611  -7.970  -5.378  1.00 97.88 267 A 1 
ATOM 2160 C C   . VAL A 1 267 ? -6.288  -8.862  -4.343  1.00 98.12 267 A 1 
ATOM 2161 O O   . VAL A 1 267 ? -6.895  -9.859  -4.732  1.00 97.73 267 A 1 
ATOM 2162 C CB  . VAL A 1 267 ? -4.078  -7.962  -5.236  1.00 97.59 267 A 1 
ATOM 2163 C CG1 . VAL A 1 267 ? -3.488  -9.378  -5.329  1.00 95.86 267 A 1 
ATOM 2164 C CG2 . VAL A 1 267 ? -3.434  -7.098  -6.325  1.00 96.04 267 A 1 
ATOM 2165 N N   . LEU A 1 268 ? -6.227  -8.543  -3.041  1.00 97.98 268 A 1 
ATOM 2166 C CA  . LEU A 1 268 ? -6.761  -9.444  -2.009  1.00 97.98 268 A 1 
ATOM 2167 C C   . LEU A 1 268 ? -8.272  -9.650  -2.166  1.00 97.90 268 A 1 
ATOM 2168 O O   . LEU A 1 268 ? -8.741  -10.789 -2.167  1.00 97.48 268 A 1 
ATOM 2169 C CB  . LEU A 1 268 ? -6.427  -8.952  -0.583  1.00 97.91 268 A 1 
ATOM 2170 C CG  . LEU A 1 268 ? -4.942  -8.684  -0.277  1.00 97.29 268 A 1 
ATOM 2171 C CD1 . LEU A 1 268 ? -4.770  -8.350  1.206   1.00 96.12 268 A 1 
ATOM 2172 C CD2 . LEU A 1 268 ? -4.043  -9.879  -0.602  1.00 96.06 268 A 1 
ATOM 2173 N N   . ASN A 1 269 ? -9.023  -8.559  -2.365  1.00 97.20 269 A 1 
ATOM 2174 C CA  . ASN A 1 269 ? -10.460 -8.628  -2.618  1.00 96.65 269 A 1 
ATOM 2175 C C   . ASN A 1 269 ? -10.772 -9.361  -3.928  1.00 96.93 269 A 1 
ATOM 2176 O O   . ASN A 1 269 ? -11.604 -10.270 -3.940  1.00 96.57 269 A 1 
ATOM 2177 C CB  . ASN A 1 269 ? -11.035 -7.203  -2.629  1.00 95.59 269 A 1 
ATOM 2178 C CG  . ASN A 1 269 ? -12.535 -7.205  -2.884  1.00 86.61 269 A 1 
ATOM 2179 O OD1 . ASN A 1 269 ? -13.284 -7.973  -2.303  1.00 77.52 269 A 1 
ATOM 2180 N ND2 . ASN A 1 269 ? -13.014 -6.367  -3.769  1.00 76.97 269 A 1 
ATOM 2181 N N   . GLY A 1 270 ? -10.078 -9.005  -5.023  1.00 97.63 270 A 1 
ATOM 2182 C CA  . GLY A 1 270 ? -10.279 -9.635  -6.329  1.00 97.90 270 A 1 
ATOM 2183 C C   . GLY A 1 270 ? -10.047 -11.146 -6.290  1.00 98.27 270 A 1 
ATOM 2184 O O   . GLY A 1 270 ? -10.919 -11.913 -6.697  1.00 98.02 270 A 1 
ATOM 2185 N N   . VAL A 1 271 ? -8.927  -11.585 -5.710  1.00 98.48 271 A 1 
ATOM 2186 C CA  . VAL A 1 271 ? -8.617  -13.016 -5.546  1.00 98.57 271 A 1 
ATOM 2187 C C   . VAL A 1 271 ? -9.655  -13.702 -4.659  1.00 98.47 271 A 1 
ATOM 2188 O O   . VAL A 1 271 ? -10.148 -14.762 -5.030  1.00 98.10 271 A 1 
ATOM 2189 C CB  . VAL A 1 271 ? -7.187  -13.227 -5.009  1.00 98.57 271 A 1 
ATOM 2190 C CG1 . VAL A 1 271 ? -6.894  -14.696 -4.664  1.00 98.02 271 A 1 
ATOM 2191 C CG2 . VAL A 1 271 ? -6.155  -12.807 -6.065  1.00 97.94 271 A 1 
ATOM 2192 N N   . ASN A 1 272 ? -10.054 -13.097 -3.538  1.00 98.17 272 A 1 
ATOM 2193 C CA  . ASN A 1 272 ? -11.063 -13.676 -2.647  1.00 97.89 272 A 1 
ATOM 2194 C C   . ASN A 1 272 ? -12.423 -13.871 -3.336  1.00 97.83 272 A 1 
ATOM 2195 O O   . ASN A 1 272 ? -13.101 -14.871 -3.099  1.00 97.24 272 A 1 
ATOM 2196 C CB  . ASN A 1 272 ? -11.195 -12.780 -1.408  1.00 97.40 272 A 1 
ATOM 2197 C CG  . ASN A 1 272 ? -12.177 -13.342 -0.395  1.00 96.30 272 A 1 
ATOM 2198 O OD1 . ASN A 1 272 ? -12.176 -14.516 -0.062  1.00 90.55 272 A 1 
ATOM 2199 N ND2 . ASN A 1 272 ? -13.044 -12.522 0.144   1.00 89.90 272 A 1 
ATOM 2200 N N   . LYS A 1 273 ? -12.820 -12.955 -4.228  1.00 97.80 273 A 1 
ATOM 2201 C CA  . LYS A 1 273 ? -14.090 -13.036 -4.968  1.00 97.64 273 A 1 
ATOM 2202 C C   . LYS A 1 273 ? -14.037 -13.884 -6.243  1.00 97.93 273 A 1 
ATOM 2203 O O   . LYS A 1 273 ? -15.071 -14.073 -6.873  1.00 97.44 273 A 1 
ATOM 2204 C CB  . LYS A 1 273 ? -14.617 -11.624 -5.242  1.00 96.97 273 A 1 
ATOM 2205 C CG  . LYS A 1 273 ? -15.146 -10.979 -3.950  1.00 94.51 273 A 1 
ATOM 2206 C CD  . LYS A 1 273 ? -16.182 -9.905  -4.266  1.00 91.48 273 A 1 
ATOM 2207 C CE  . LYS A 1 273 ? -16.883 -9.465  -2.985  1.00 88.45 273 A 1 
ATOM 2208 N NZ  . LYS A 1 273 ? -18.262 -8.976  -3.242  1.00 82.20 273 A 1 
ATOM 2209 N N   . GLY A 1 274 ? -12.873 -14.417 -6.625  1.00 98.12 274 A 1 
ATOM 2210 C CA  . GLY A 1 274 ? -12.749 -15.179 -7.868  1.00 98.29 274 A 1 
ATOM 2211 C C   . GLY A 1 274 ? -12.724 -14.299 -9.120  1.00 98.47 274 A 1 
ATOM 2212 O O   . GLY A 1 274 ? -13.217 -14.716 -10.164 1.00 97.96 274 A 1 
ATOM 2213 N N   . CYS A 1 275 ? -12.199 -13.080 -9.020  1.00 98.58 275 A 1 
ATOM 2214 C CA  . CYS A 1 275 ? -12.099 -12.131 -10.129 1.00 98.62 275 A 1 
ATOM 2215 C C   . CYS A 1 275 ? -10.843 -12.364 -10.980 1.00 98.71 275 A 1 
ATOM 2216 O O   . CYS A 1 275 ? -9.899  -13.046 -10.566 1.00 98.50 275 A 1 
ATOM 2217 C CB  . CYS A 1 275 ? -12.152 -10.701 -9.584  1.00 98.40 275 A 1 
ATOM 2218 S SG  . CYS A 1 275 ? -13.700 -10.424 -8.679  1.00 97.73 275 A 1 
ATOM 2219 N N   . HIS A 1 276 ? -10.826 -11.753 -12.156 1.00 98.63 276 A 1 
ATOM 2220 C CA  . HIS A 1 276 ? -9.691  -11.731 -13.072 1.00 98.69 276 A 1 
ATOM 2221 C C   . HIS A 1 276 ? -8.978  -10.376 -13.004 1.00 98.62 276 A 1 
ATOM 2222 O O   . HIS A 1 276 ? -9.524  -9.347  -13.395 1.00 98.27 276 A 1 
ATOM 2223 C CB  . HIS A 1 276 ? -10.188 -12.067 -14.480 1.00 98.58 276 A 1 
ATOM 2224 C CG  . HIS A 1 276 ? -9.114  -12.221 -15.526 1.00 98.49 276 A 1 
ATOM 2225 N ND1 . HIS A 1 276 ? -9.366  -12.420 -16.879 1.00 93.91 276 A 1 
ATOM 2226 C CD2 . HIS A 1 276 ? -7.760  -12.266 -15.340 1.00 94.74 276 A 1 
ATOM 2227 C CE1 . HIS A 1 276 ? -8.182  -12.573 -17.475 1.00 95.60 276 A 1 
ATOM 2228 N NE2 . HIS A 1 276 ? -7.186  -12.490 -16.580 1.00 96.16 276 A 1 
ATOM 2229 N N   . ILE A 1 277 ? -7.747  -10.373 -12.506 1.00 98.66 277 A 1 
ATOM 2230 C CA  . ILE A 1 277 ? -6.952  -9.164  -12.289 1.00 98.70 277 A 1 
ATOM 2231 C C   . ILE A 1 277 ? -5.957  -8.994  -13.438 1.00 98.67 277 A 1 
ATOM 2232 O O   . ILE A 1 277 ? -5.105  -9.853  -13.681 1.00 98.44 277 A 1 
ATOM 2233 C CB  . ILE A 1 277 ? -6.267  -9.203  -10.912 1.00 98.59 277 A 1 
ATOM 2234 C CG1 . ILE A 1 277 ? -7.305  -9.380  -9.775  1.00 97.78 277 A 1 
ATOM 2235 C CG2 . ILE A 1 277 ? -5.451  -7.919  -10.693 1.00 98.09 277 A 1 
ATOM 2236 C CD1 . ILE A 1 277 ? -6.690  -9.856  -8.462  1.00 93.06 277 A 1 
ATOM 2237 N N   . HIS A 1 278 ? -6.051  -7.864  -14.114 1.00 98.38 278 A 1 
ATOM 2238 C CA  . HIS A 1 278 ? -5.204  -7.498  -15.239 1.00 98.21 278 A 1 
ATOM 2239 C C   . HIS A 1 278 ? -4.145  -6.484  -14.810 1.00 97.85 278 A 1 
ATOM 2240 O O   . HIS A 1 278 ? -4.454  -5.457  -14.204 1.00 97.18 278 A 1 
ATOM 2241 C CB  . HIS A 1 278 ? -6.065  -6.936  -16.366 1.00 98.21 278 A 1 
ATOM 2242 C CG  . HIS A 1 278 ? -7.072  -7.910  -16.914 1.00 98.20 278 A 1 
ATOM 2243 N ND1 . HIS A 1 278 ? -6.921  -8.669  -18.060 1.00 91.80 278 A 1 
ATOM 2244 C CD2 . HIS A 1 278 ? -8.303  -8.179  -16.386 1.00 92.88 278 A 1 
ATOM 2245 C CE1 . HIS A 1 278 ? -8.048  -9.374  -18.217 1.00 93.92 278 A 1 
ATOM 2246 N NE2 . HIS A 1 278 ? -8.911  -9.108  -17.222 1.00 95.32 278 A 1 
ATOM 2247 N N   . PHE A 1 279 ? -2.895  -6.737  -15.188 1.00 97.55 279 A 1 
ATOM 2248 C CA  . PHE A 1 279 ? -1.779  -5.824  -14.954 1.00 97.15 279 A 1 
ATOM 2249 C C   . PHE A 1 279 ? -1.517  -4.941  -16.176 1.00 96.33 279 A 1 
ATOM 2250 O O   . PHE A 1 279 ? -1.714  -5.339  -17.323 1.00 94.79 279 A 1 
ATOM 2251 C CB  . PHE A 1 279 ? -0.552  -6.619  -14.505 1.00 97.08 279 A 1 
ATOM 2252 C CG  . PHE A 1 279 ? -0.809  -7.419  -13.240 1.00 97.42 279 A 1 
ATOM 2253 C CD1 . PHE A 1 279 ? -0.989  -6.752  -12.015 1.00 96.60 279 A 1 
ATOM 2254 C CD2 . PHE A 1 279 ? -0.928  -8.818  -13.296 1.00 96.67 279 A 1 
ATOM 2255 C CE1 . PHE A 1 279 ? -1.283  -7.483  -10.850 1.00 96.38 279 A 1 
ATOM 2256 C CE2 . PHE A 1 279 ? -1.219  -9.547  -12.128 1.00 96.26 279 A 1 
ATOM 2257 C CZ  . PHE A 1 279 ? -1.397  -8.882  -10.905 1.00 96.81 279 A 1 
ATOM 2258 N N   . LEU A 1 280 ? -1.080  -3.714  -15.928 1.00 95.28 280 A 1 
ATOM 2259 C CA  . LEU A 1 280 ? -0.711  -2.755  -16.971 1.00 94.07 280 A 1 
ATOM 2260 C C   . LEU A 1 280 ? 0.777   -2.893  -17.344 1.00 93.27 280 A 1 
ATOM 2261 O O   . LEU A 1 280 ? 1.568   -3.397  -16.544 1.00 90.62 280 A 1 
ATOM 2262 C CB  . LEU A 1 280 ? -1.067  -1.336  -16.499 1.00 92.80 280 A 1 
ATOM 2263 C CG  . LEU A 1 280 ? -2.575  -1.077  -16.329 1.00 91.79 280 A 1 
ATOM 2264 C CD1 . LEU A 1 280 ? -2.776  0.354   -15.829 1.00 88.80 280 A 1 
ATOM 2265 C CD2 . LEU A 1 280 ? -3.356  -1.230  -17.633 1.00 88.48 280 A 1 
ATOM 2266 N N   . PRO A 1 281 ? 1.190   -2.418  -18.538 1.00 92.26 281 A 1 
ATOM 2267 C CA  . PRO A 1 281 ? 2.596   -2.467  -18.926 1.00 90.98 281 A 1 
ATOM 2268 C C   . PRO A 1 281 ? 3.465   -1.655  -17.963 1.00 90.10 281 A 1 
ATOM 2269 O O   . PRO A 1 281 ? 3.003   -0.752  -17.262 1.00 86.72 281 A 1 
ATOM 2270 C CB  . PRO A 1 281 ? 2.664   -1.918  -20.352 1.00 90.30 281 A 1 
ATOM 2271 C CG  . PRO A 1 281 ? 1.461   -0.988  -20.422 1.00 90.45 281 A 1 
ATOM 2272 C CD  . PRO A 1 281 ? 0.432   -1.705  -19.552 1.00 92.47 281 A 1 
ATOM 2273 N N   . ARG A 1 282 ? 4.772   -1.926  -17.982 1.00 85.74 282 A 1 
ATOM 2274 C CA  . ARG A 1 282 ? 5.729   -1.319  -17.048 1.00 82.31 282 A 1 
ATOM 2275 C C   . ARG A 1 282 ? 5.684   0.219   -17.024 1.00 83.11 282 A 1 
ATOM 2276 O O   . ARG A 1 282 ? 5.845   0.812   -15.960 1.00 81.45 282 A 1 
ATOM 2277 C CB  . ARG A 1 282 ? 7.134   -1.845  -17.379 1.00 80.08 282 A 1 
ATOM 2278 C CG  . ARG A 1 282 ? 8.164   -1.306  -16.378 1.00 72.69 282 A 1 
ATOM 2279 C CD  . ARG A 1 282 ? 9.567   -1.831  -16.665 1.00 68.21 282 A 1 
ATOM 2280 N NE  . ARG A 1 282 ? 10.529  -0.948  -15.988 1.00 61.36 282 A 1 
ATOM 2281 C CZ  . ARG A 1 282 ? 11.672  -0.537  -16.471 1.00 53.40 282 A 1 
ATOM 2282 N NH1 . ARG A 1 282 ? 12.249  -1.110  -17.497 1.00 47.97 282 A 1 
ATOM 2283 N NH2 . ARG A 1 282 ? 12.242  0.507   -15.949 1.00 45.91 282 A 1 
ATOM 2284 N N   . ILE A 1 283 ? 5.476   0.859   -18.173 1.00 81.66 283 A 1 
ATOM 2285 C CA  . ILE A 1 283 ? 5.332   2.320   -18.268 1.00 81.28 283 A 1 
ATOM 2286 C C   . ILE A 1 283 ? 4.080   2.598   -19.106 1.00 82.51 283 A 1 
ATOM 2287 O O   . ILE A 1 283 ? 4.187   2.732   -20.327 1.00 79.19 283 A 1 
ATOM 2288 C CB  . ILE A 1 283 ? 6.609   2.991   -18.838 1.00 79.09 283 A 1 
ATOM 2289 C CG1 . ILE A 1 283 ? 7.868   2.586   -18.036 1.00 74.70 283 A 1 
ATOM 2290 C CG2 . ILE A 1 283 ? 6.434   4.522   -18.818 1.00 73.70 283 A 1 
ATOM 2291 C CD1 . ILE A 1 283 ? 9.187   3.144   -18.596 1.00 65.79 283 A 1 
ATOM 2292 N N   . PRO A 1 284 ? 2.888   2.613   -18.490 1.00 83.53 284 A 1 
ATOM 2293 C CA  . PRO A 1 284 ? 1.663   2.820   -19.244 1.00 83.08 284 A 1 
ATOM 2294 C C   . PRO A 1 284 ? 1.563   4.282   -19.688 1.00 83.52 284 A 1 
ATOM 2295 O O   . PRO A 1 284 ? 1.587   5.204   -18.871 1.00 81.46 284 A 1 
ATOM 2296 C CB  . PRO A 1 284 ? 0.534   2.388   -18.305 1.00 81.22 284 A 1 
ATOM 2297 C CG  . PRO A 1 284 ? 1.091   2.673   -16.914 1.00 80.00 284 A 1 
ATOM 2298 C CD  . PRO A 1 284 ? 2.592   2.444   -17.071 1.00 83.31 284 A 1 
ATOM 2299 N N   . SER A 1 285 ? 1.431   4.513   -20.993 1.00 82.32 285 A 1 
ATOM 2300 C CA  . SER A 1 285 ? 1.017   5.828   -21.485 1.00 83.00 285 A 1 
ATOM 2301 C C   . SER A 1 285 ? -0.461  6.077   -21.138 1.00 83.57 285 A 1 
ATOM 2302 O O   . SER A 1 285 ? -1.228  5.118   -21.012 1.00 82.85 285 A 1 
ATOM 2303 C CB  . SER A 1 285 ? 1.280   5.966   -22.988 1.00 83.13 285 A 1 
ATOM 2304 O OG  . SER A 1 285 ? 0.300   5.295   -23.755 1.00 80.47 285 A 1 
ATOM 2305 N N   . PRO A 1 286 ? -0.910  7.340   -21.035 1.00 82.00 286 A 1 
ATOM 2306 C CA  . PRO A 1 286 ? -2.325  7.630   -20.787 1.00 81.05 286 A 1 
ATOM 2307 C C   . PRO A 1 286 ? -3.283  6.961   -21.786 1.00 83.85 286 A 1 
ATOM 2308 O O   . PRO A 1 286 ? -4.379  6.566   -21.398 1.00 83.44 286 A 1 
ATOM 2309 C CB  . PRO A 1 286 ? -2.444  9.154   -20.856 1.00 78.88 286 A 1 
ATOM 2310 C CG  . PRO A 1 286 ? -1.052  9.634   -20.434 1.00 76.12 286 A 1 
ATOM 2311 C CD  . PRO A 1 286 ? -0.129  8.575   -21.034 1.00 78.24 286 A 1 
ATOM 2312 N N   . ASN A 1 287 ? -2.868  6.818   -23.046 1.00 84.41 287 A 1 
ATOM 2313 C CA  . ASN A 1 287 ? -3.670  6.141   -24.068 1.00 86.60 287 A 1 
ATOM 2314 C C   . ASN A 1 287 ? -3.765  4.638   -23.789 1.00 88.39 287 A 1 
ATOM 2315 O O   . ASN A 1 287 ? -4.870  4.119   -23.756 1.00 87.87 287 A 1 
ATOM 2316 C CB  . ASN A 1 287 ? -3.102  6.424   -25.462 1.00 85.72 287 A 1 
ATOM 2317 C CG  . ASN A 1 287 ? -3.249  7.868   -25.904 1.00 80.00 287 A 1 
ATOM 2318 O OD1 . ASN A 1 287 ? -3.924  8.700   -25.309 1.00 74.05 287 A 1 
ATOM 2319 N ND2 . ASN A 1 287 ? -2.588  8.230   -26.979 1.00 71.56 287 A 1 
ATOM 2320 N N   . ILE A 1 288 ? -2.646  3.982   -23.469 1.00 89.61 288 A 1 
ATOM 2321 C CA  . ILE A 1 288 ? -2.634  2.553   -23.109 1.00 90.70 288 A 1 
ATOM 2322 C C   . ILE A 1 288 ? -3.541  2.284   -21.903 1.00 91.75 288 A 1 
ATOM 2323 O O   . ILE A 1 288 ? -4.262  1.291   -21.889 1.00 91.04 288 A 1 
ATOM 2324 C CB  . ILE A 1 288 ? -1.189  2.076   -22.827 1.00 90.31 288 A 1 
ATOM 2325 C CG1 . ILE A 1 288 ? -0.371  2.051   -24.137 1.00 86.92 288 A 1 
ATOM 2326 C CG2 . ILE A 1 288 ? -1.174  0.679   -22.172 1.00 86.45 288 A 1 
ATOM 2327 C CD1 . ILE A 1 288 ? 1.140   1.891   -23.920 1.00 79.42 288 A 1 
ATOM 2328 N N   . VAL A 1 289 ? -3.535  3.177   -20.901 1.00 89.57 289 A 1 
ATOM 2329 C CA  . VAL A 1 289 ? -4.425  3.056   -19.739 1.00 89.09 289 A 1 
ATOM 2330 C C   . VAL A 1 289 ? -5.886  3.098   -20.190 1.00 90.61 289 A 1 
ATOM 2331 O O   . VAL A 1 289 ? -6.638  2.177   -19.895 1.00 90.79 289 A 1 
ATOM 2332 C CB  . VAL A 1 289 ? -4.121  4.134   -18.680 1.00 88.21 289 A 1 
ATOM 2333 C CG1 . VAL A 1 289 ? -5.095  4.075   -17.497 1.00 85.65 289 A 1 
ATOM 2334 C CG2 . VAL A 1 289 ? -2.706  3.967   -18.110 1.00 85.54 289 A 1 
ATOM 2335 N N   . VAL A 1 290 ? -6.281  4.120   -20.953 1.00 88.44 290 A 1 
ATOM 2336 C CA  . VAL A 1 290 ? -7.663  4.252   -21.450 1.00 89.18 290 A 1 
ATOM 2337 C C   . VAL A 1 290 ? -8.059  3.067   -22.340 1.00 90.97 290 A 1 
ATOM 2338 O O   . VAL A 1 290 ? -9.157  2.531   -22.192 1.00 91.57 290 A 1 
ATOM 2339 C CB  . VAL A 1 290 ? -7.844  5.589   -22.195 1.00 88.08 290 A 1 
ATOM 2340 C CG1 . VAL A 1 290 ? -9.202  5.701   -22.902 1.00 84.90 290 A 1 
ATOM 2341 C CG2 . VAL A 1 290 ? -7.746  6.769   -21.218 1.00 85.10 290 A 1 
ATOM 2342 N N   . ASP A 1 291 ? -7.175  2.632   -23.232 1.00 92.06 291 A 1 
ATOM 2343 C CA  . ASP A 1 291 ? -7.421  1.490   -24.117 1.00 93.16 291 A 1 
ATOM 2344 C C   . ASP A 1 291 ? -7.574  0.189   -23.317 1.00 94.43 291 A 1 
ATOM 2345 O O   . ASP A 1 291 ? -8.483  -0.598  -23.580 1.00 94.43 291 A 1 
ATOM 2346 C CB  . ASP A 1 291 ? -6.286  1.374   -25.148 1.00 92.83 291 A 1 
ATOM 2347 C CG  . ASP A 1 291 ? -6.225  2.548   -26.136 1.00 86.68 291 A 1 
ATOM 2348 O OD1 . ASP A 1 291 ? -7.264  3.228   -26.324 1.00 81.66 291 A 1 
ATOM 2349 O OD2 . ASP A 1 291 ? -5.130  2.768   -26.706 1.00 80.84 291 A 1 
ATOM 2350 N N   . SER A 1 292 ? -6.745  0.003   -22.280 1.00 94.10 292 A 1 
ATOM 2351 C CA  . SER A 1 292 ? -6.845  -1.139  -21.365 1.00 94.49 292 A 1 
ATOM 2352 C C   . SER A 1 292 ? -8.176  -1.135  -20.615 1.00 95.33 292 A 1 
ATOM 2353 O O   . SER A 1 292 ? -8.865  -2.152  -20.608 1.00 95.13 292 A 1 
ATOM 2354 C CB  . SER A 1 292 ? -5.687  -1.165  -20.365 1.00 94.38 292 A 1 
ATOM 2355 O OG  . SER A 1 292 ? -4.448  -1.237  -21.040 1.00 90.77 292 A 1 
ATOM 2356 N N   . PHE A 1 293 ? -8.593  0.006   -20.067 1.00 94.66 293 A 1 
ATOM 2357 C CA  . PHE A 1 293 ? -9.904  0.127   -19.423 1.00 94.82 293 A 1 
ATOM 2358 C C   . PHE A 1 293 ? -11.061 -0.172  -20.380 1.00 95.33 293 A 1 
ATOM 2359 O O   . PHE A 1 293 ? -11.992 -0.882  -20.007 1.00 94.51 293 A 1 
ATOM 2360 C CB  . PHE A 1 293 ? -10.070 1.526   -18.819 1.00 94.19 293 A 1 
ATOM 2361 C CG  . PHE A 1 293 ? -9.509  1.638   -17.418 1.00 93.51 293 A 1 
ATOM 2362 C CD1 . PHE A 1 293 ? -10.185 1.012   -16.360 1.00 88.94 293 A 1 
ATOM 2363 C CD2 . PHE A 1 293 ? -8.331  2.354   -17.165 1.00 88.80 293 A 1 
ATOM 2364 C CE1 . PHE A 1 293 ? -9.670  1.076   -15.057 1.00 86.78 293 A 1 
ATOM 2365 C CE2 . PHE A 1 293 ? -7.814  2.416   -15.860 1.00 87.13 293 A 1 
ATOM 2366 C CZ  . PHE A 1 293 ? -8.483  1.767   -14.808 1.00 88.74 293 A 1 
ATOM 2367 N N   . ASN A 1 294 ? -11.000 0.310   -21.621 1.00 95.50 294 A 1 
ATOM 2368 C CA  . ASN A 1 294 ? -12.030 0.034   -22.625 1.00 95.41 294 A 1 
ATOM 2369 C C   . ASN A 1 294 ? -12.079 -1.441  -23.041 1.00 96.03 294 A 1 
ATOM 2370 O O   . ASN A 1 294 ? -13.162 -1.951  -23.341 1.00 95.18 294 A 1 
ATOM 2371 C CB  . ASN A 1 294 ? -11.791 0.930   -23.846 1.00 94.33 294 A 1 
ATOM 2372 C CG  . ASN A 1 294 ? -12.234 2.358   -23.607 1.00 86.28 294 A 1 
ATOM 2373 O OD1 . ASN A 1 294 ? -13.305 2.627   -23.087 1.00 76.02 294 A 1 
ATOM 2374 N ND2 . ASN A 1 294 ? -11.458 3.322   -24.023 1.00 73.95 294 A 1 
ATOM 2375 N N   . LYS A 1 295 ? -10.934 -2.122  -23.067 1.00 96.28 295 A 1 
ATOM 2376 C CA  . LYS A 1 295 ? -10.832 -3.555  -23.388 1.00 96.23 295 A 1 
ATOM 2377 C C   . LYS A 1 295 ? -11.281 -4.431  -22.218 1.00 96.82 295 A 1 
ATOM 2378 O O   . LYS A 1 295 ? -12.023 -5.382  -22.433 1.00 95.96 295 A 1 
ATOM 2379 C CB  . LYS A 1 295 ? -9.384  -3.859  -23.819 1.00 94.99 295 A 1 
ATOM 2380 C CG  . LYS A 1 295 ? -9.165  -5.323  -24.245 1.00 84.65 295 A 1 
ATOM 2381 C CD  . LYS A 1 295 ? -7.692  -5.559  -24.627 1.00 82.53 295 A 1 
ATOM 2382 C CE  . LYS A 1 295 ? -7.436  -7.036  -24.966 1.00 71.03 295 A 1 
ATOM 2383 N NZ  . LYS A 1 295 ? -5.988  -7.316  -25.194 1.00 64.60 295 A 1 
ATOM 2384 N N   . ILE A 1 296 ? -10.810 -4.115  -21.010 1.00 96.81 296 A 1 
ATOM 2385 C CA  . ILE A 1 296 ? -10.992 -4.940  -19.805 1.00 96.89 296 A 1 
ATOM 2386 C C   . ILE A 1 296 ? -12.359 -4.699  -19.163 1.00 97.01 296 A 1 
ATOM 2387 O O   . ILE A 1 296 ? -12.978 -5.650  -18.698 1.00 96.28 296 A 1 
ATOM 2388 C CB  . ILE A 1 296 ? -9.829  -4.676  -18.815 1.00 96.86 296 A 1 
ATOM 2389 C CG1 . ILE A 1 296 ? -8.478  -5.143  -19.417 1.00 95.63 296 A 1 
ATOM 2390 C CG2 . ILE A 1 296 ? -10.061 -5.374  -17.466 1.00 95.79 296 A 1 
ATOM 2391 C CD1 . ILE A 1 296 ? -7.258  -4.539  -18.710 1.00 92.42 296 A 1 
ATOM 2392 N N   . ARG A 1 297 ? -12.842 -3.449  -19.166 1.00 97.14 297 A 1 
ATOM 2393 C CA  . ARG A 1 297 ? -14.125 -3.023  -18.577 1.00 97.20 297 A 1 
ATOM 2394 C C   . ARG A 1 297 ? -14.259 -3.450  -17.103 1.00 97.51 297 A 1 
ATOM 2395 O O   . ARG A 1 297 ? -15.107 -4.278  -16.787 1.00 96.74 297 A 1 
ATOM 2396 C CB  . ARG A 1 297 ? -15.301 -3.494  -19.446 1.00 96.53 297 A 1 
ATOM 2397 C CG  . ARG A 1 297 ? -15.176 -3.052  -20.916 1.00 93.96 297 A 1 
ATOM 2398 C CD  . ARG A 1 297 ? -16.292 -3.647  -21.777 1.00 90.11 297 A 1 
ATOM 2399 N NE  . ARG A 1 297 ? -17.605 -3.032  -21.487 1.00 82.11 297 A 1 
ATOM 2400 C CZ  . ARG A 1 297 ? -18.300 -2.207  -22.237 1.00 73.82 297 A 1 
ATOM 2401 N NH1 . ARG A 1 297 ? -17.874 -1.791  -23.387 1.00 66.96 297 A 1 
ATOM 2402 N NH2 . ARG A 1 297 ? -19.452 -1.777  -21.845 1.00 65.57 297 A 1 
ATOM 2403 N N   . PRO A 1 298 ? -13.393 -2.944  -16.206 1.00 97.61 298 A 1 
ATOM 2404 C CA  . PRO A 1 298 ? -13.371 -3.378  -14.810 1.00 97.48 298 A 1 
ATOM 2405 C C   . PRO A 1 298 ? -14.656 -2.997  -14.064 1.00 97.47 298 A 1 
ATOM 2406 O O   . PRO A 1 298 ? -15.195 -1.906  -14.259 1.00 96.63 298 A 1 
ATOM 2407 C CB  . PRO A 1 298 ? -12.144 -2.704  -14.195 1.00 96.85 298 A 1 
ATOM 2408 C CG  . PRO A 1 298 ? -11.996 -1.432  -15.027 1.00 95.61 298 A 1 
ATOM 2409 C CD  . PRO A 1 298 ? -12.407 -1.898  -16.425 1.00 97.08 298 A 1 
ATOM 2410 N N   . THR A 1 299 ? -15.088 -3.871  -13.151 1.00 97.32 299 A 1 
ATOM 2411 C CA  . THR A 1 299 ? -16.291 -3.686  -12.315 1.00 97.19 299 A 1 
ATOM 2412 C C   . THR A 1 299 ? -16.067 -2.671  -11.189 1.00 97.11 299 A 1 
ATOM 2413 O O   . THR A 1 299 ? -16.949 -1.862  -10.886 1.00 95.76 299 A 1 
ATOM 2414 C CB  . THR A 1 299 ? -16.718 -5.044  -11.729 1.00 96.51 299 A 1 
ATOM 2415 O OG1 . THR A 1 299 ? -16.986 -5.924  -12.789 1.00 88.39 299 A 1 
ATOM 2416 C CG2 . THR A 1 299 ? -17.975 -4.968  -10.866 1.00 88.10 299 A 1 
ATOM 2417 N N   . LEU A 1 300 ? -14.880 -2.685  -10.582 1.00 96.94 300 A 1 
ATOM 2418 C CA  . LEU A 1 300 ? -14.444 -1.745  -9.548  1.00 96.76 300 A 1 
ATOM 2419 C C   . LEU A 1 300 ? -13.139 -1.078  -9.979  1.00 96.79 300 A 1 
ATOM 2420 O O   . LEU A 1 300 ? -12.240 -1.738  -10.503 1.00 95.83 300 A 1 
ATOM 2421 C CB  . LEU A 1 300 ? -14.274 -2.499  -8.217  1.00 96.09 300 A 1 
ATOM 2422 C CG  . LEU A 1 300 ? -13.781 -1.626  -7.046  1.00 95.30 300 A 1 
ATOM 2423 C CD1 . LEU A 1 300 ? -14.836 -0.620  -6.599  1.00 92.69 300 A 1 
ATOM 2424 C CD2 . LEU A 1 300 ? -13.419 -2.499  -5.849  1.00 92.49 300 A 1 
ATOM 2425 N N   . ILE A 1 301 ? -13.018 0.213   -9.713  1.00 96.81 301 A 1 
ATOM 2426 C CA  . ILE A 1 301 ? -11.797 0.967   -9.991  1.00 96.57 301 A 1 
ATOM 2427 C C   . ILE A 1 301 ? -11.301 1.608   -8.705  1.00 96.48 301 A 1 
ATOM 2428 O O   . ILE A 1 301 ? -12.031 2.351   -8.050  1.00 95.80 301 A 1 
ATOM 2429 C CB  . ILE A 1 301 ? -12.033 2.001   -11.105 1.00 96.03 301 A 1 
ATOM 2430 C CG1 . ILE A 1 301 ? -12.504 1.291   -12.392 1.00 94.48 301 A 1 
ATOM 2431 C CG2 . ILE A 1 301 ? -10.751 2.821   -11.358 1.00 95.00 301 A 1 
ATOM 2432 C CD1 . ILE A 1 301 ? -12.952 2.252   -13.484 1.00 91.05 301 A 1 
ATOM 2433 N N   . ILE A 1 302 ? -10.043 1.365   -8.384  1.00 95.35 302 A 1 
ATOM 2434 C CA  . ILE A 1 302 ? -9.344  2.026   -7.286  1.00 94.57 302 A 1 
ATOM 2435 C C   . ILE A 1 302 ? -8.435  3.102   -7.874  1.00 93.21 302 A 1 
ATOM 2436 O O   . ILE A 1 302 ? -7.666  2.846   -8.803  1.00 91.44 302 A 1 
ATOM 2437 C CB  . ILE A 1 302 ? -8.593  0.998   -6.425  1.00 94.39 302 A 1 
ATOM 2438 C CG1 . ILE A 1 302 ? -9.469  -0.205  -6.009  1.00 92.69 302 A 1 
ATOM 2439 C CG2 . ILE A 1 302 ? -8.029  1.679   -5.178  1.00 93.00 302 A 1 
ATOM 2440 C CD1 . ILE A 1 302 ? -10.753 0.142   -5.240  1.00 87.80 302 A 1 
ATOM 2441 N N   . ALA A 1 303 ? -8.537  4.327   -7.365  1.00 92.16 303 A 1 
ATOM 2442 C CA  . ALA A 1 303 ? -7.786  5.456   -7.895  1.00 91.25 303 A 1 
ATOM 2443 C C   . ALA A 1 303 ? -7.258  6.372   -6.790  1.00 90.57 303 A 1 
ATOM 2444 O O   . ALA A 1 303 ? -7.824  6.489   -5.705  1.00 89.06 303 A 1 
ATOM 2445 C CB  . ALA A 1 303 ? -8.668  6.215   -8.897  1.00 90.82 303 A 1 
ATOM 2446 N N   . VAL A 1 304 ? -6.182  7.078   -7.104  1.00 86.43 304 A 1 
ATOM 2447 C CA  . VAL A 1 304 ? -5.719  8.226   -6.319  1.00 84.77 304 A 1 
ATOM 2448 C C   . VAL A 1 304 ? -6.276  9.522   -6.919  1.00 85.02 304 A 1 
ATOM 2449 O O   . VAL A 1 304 ? -6.448  9.591   -8.146  1.00 84.49 304 A 1 
ATOM 2450 C CB  . VAL A 1 304 ? -4.185  8.266   -6.191  1.00 82.34 304 A 1 
ATOM 2451 C CG1 . VAL A 1 304 ? -3.683  7.091   -5.350  1.00 76.75 304 A 1 
ATOM 2452 C CG2 . VAL A 1 304 ? -3.467  8.255   -7.545  1.00 76.43 304 A 1 
ATOM 2453 N N   . PRO A 1 305 ? -6.528  10.571  -6.111  1.00 83.25 305 A 1 
ATOM 2454 C CA  . PRO A 1 305 ? -7.159  11.813  -6.570  1.00 82.15 305 A 1 
ATOM 2455 C C   . PRO A 1 305 ? -6.509  12.418  -7.813  1.00 82.08 305 A 1 
ATOM 2456 O O   . PRO A 1 305 ? -7.203  12.779  -8.761  1.00 81.06 305 A 1 
ATOM 2457 C CB  . PRO A 1 305 ? -7.071  12.774  -5.387  1.00 80.63 305 A 1 
ATOM 2458 C CG  . PRO A 1 305 ? -7.103  11.844  -4.185  1.00 78.17 305 A 1 
ATOM 2459 C CD  . PRO A 1 305 ? -6.355  10.609  -4.667  1.00 79.93 305 A 1 
ATOM 2460 N N   . ILE A 1 306 ? -5.177  12.434  -7.869  1.00 76.09 306 A 1 
ATOM 2461 C CA  . ILE A 1 306 ? -4.420  13.055  -8.960  1.00 74.41 306 A 1 
ATOM 2462 C C   . ILE A 1 306 ? -4.772  12.498  -10.347 1.00 75.33 306 A 1 
ATOM 2463 O O   . ILE A 1 306 ? -4.731  13.236  -11.333 1.00 74.78 306 A 1 
ATOM 2464 C CB  . ILE A 1 306 ? -2.904  12.957  -8.674  1.00 71.16 306 A 1 
ATOM 2465 C CG1 . ILE A 1 306 ? -2.132  13.922  -9.600  1.00 63.26 306 A 1 
ATOM 2466 C CG2 . ILE A 1 306 ? -2.381  11.518  -8.799  1.00 61.16 306 A 1 
ATOM 2467 C CD1 . ILE A 1 306 ? -0.670  14.122  -9.206  1.00 55.48 306 A 1 
ATOM 2468 N N   . ILE A 1 307 ? -5.148  11.219  -10.458 1.00 82.94 307 A 1 
ATOM 2469 C CA  . ILE A 1 307 ? -5.550  10.615  -11.737 1.00 82.89 307 A 1 
ATOM 2470 C C   . ILE A 1 307 ? -6.844  11.271  -12.229 1.00 83.74 307 A 1 
ATOM 2471 O O   . ILE A 1 307 ? -6.925  11.722  -13.377 1.00 83.60 307 A 1 
ATOM 2472 C CB  . ILE A 1 307 ? -5.698  9.077   -11.606 1.00 82.29 307 A 1 
ATOM 2473 C CG1 . ILE A 1 307 ? -4.323  8.442   -11.289 1.00 79.24 307 A 1 
ATOM 2474 C CG2 . ILE A 1 307 ? -6.293  8.467   -12.892 1.00 77.78 307 A 1 
ATOM 2475 C CD1 . ILE A 1 307 ? -4.359  6.922   -11.064 1.00 71.91 307 A 1 
ATOM 2476 N N   . ILE A 1 308 ? -7.833  11.359  -11.343 1.00 86.23 308 A 1 
ATOM 2477 C CA  . ILE A 1 308 ? -9.150  11.928  -11.636 1.00 87.34 308 A 1 
ATOM 2478 C C   . ILE A 1 308 ? -9.037  13.436  -11.879 1.00 86.87 308 A 1 
ATOM 2479 O O   . ILE A 1 308 ? -9.521  13.946  -12.891 1.00 85.87 308 A 1 
ATOM 2480 C CB  . ILE A 1 308 ? -10.129 11.601  -10.487 1.00 88.35 308 A 1 
ATOM 2481 C CG1 . ILE A 1 308 ? -10.197 10.089  -10.146 1.00 85.89 308 A 1 
ATOM 2482 C CG2 . ILE A 1 308 ? -11.530 12.139  -10.809 1.00 85.08 308 A 1 
ATOM 2483 C CD1 . ILE A 1 308 ? -10.609 9.177   -11.308 1.00 78.14 308 A 1 
ATOM 2484 N N   . GLU A 1 309 ? -8.334  14.134  -10.994 1.00 81.02 309 A 1 
ATOM 2485 C CA  . GLU A 1 309 ? -8.110  15.579  -11.085 1.00 78.90 309 A 1 
ATOM 2486 C C   . GLU A 1 309 ? -7.424  15.963  -12.393 1.00 78.35 309 A 1 
ATOM 2487 O O   . GLU A 1 309 ? -7.870  16.876  -13.084 1.00 77.44 309 A 1 
ATOM 2488 C CB  . GLU A 1 309 ? -7.239  16.048  -9.921  1.00 76.83 309 A 1 
ATOM 2489 C CG  . GLU A 1 309 ? -7.984  15.997  -8.588  1.00 72.57 309 A 1 
ATOM 2490 C CD  . GLU A 1 309 ? -7.118  16.465  -7.420  1.00 73.41 309 A 1 
ATOM 2491 O OE1 . GLU A 1 309 ? -7.578  16.272  -6.275  1.00 65.48 309 A 1 
ATOM 2492 O OE2 . GLU A 1 309 ? -6.036  17.047  -7.670  1.00 66.71 309 A 1 
ATOM 2493 N N   . LYS A 1 310 ? -6.380  15.230  -12.786 1.00 79.18 310 A 1 
ATOM 2494 C CA  . LYS A 1 310 ? -5.668  15.483  -14.038 1.00 77.29 310 A 1 
ATOM 2495 C C   . LYS A 1 310 ? -6.592  15.342  -15.245 1.00 79.35 310 A 1 
ATOM 2496 O O   . LYS A 1 310 ? -6.546  16.185  -16.136 1.00 78.67 310 A 1 
ATOM 2497 C CB  . LYS A 1 310 ? -4.450  14.558  -14.126 1.00 73.15 310 A 1 
ATOM 2498 C CG  . LYS A 1 310 ? -3.560  14.881  -15.332 1.00 65.15 310 A 1 
ATOM 2499 C CD  . LYS A 1 310 ? -2.314  13.995  -15.313 1.00 60.12 310 A 1 
ATOM 2500 C CE  . LYS A 1 310 ? -1.408  14.325  -16.504 1.00 53.27 310 A 1 
ATOM 2501 N NZ  . LYS A 1 310 ? -0.208  13.453  -16.516 1.00 47.76 310 A 1 
ATOM 2502 N N   . ILE A 1 311 ? -7.441  14.317  -15.281 1.00 85.44 311 A 1 
ATOM 2503 C CA  . ILE A 1 311 ? -8.401  14.133  -16.378 1.00 85.85 311 A 1 
ATOM 2504 C C   . ILE A 1 311 ? -9.401  15.295  -16.410 1.00 87.08 311 A 1 
ATOM 2505 O O   . ILE A 1 311 ? -9.617  15.892  -17.470 1.00 86.96 311 A 1 
ATOM 2506 C CB  . ILE A 1 311 ? -9.106  12.757  -16.270 1.00 86.26 311 A 1 
ATOM 2507 C CG1 . ILE A 1 311 ? -8.087  11.618  -16.510 1.00 84.04 311 A 1 
ATOM 2508 C CG2 . ILE A 1 311 ? -10.255 12.648  -17.292 1.00 83.80 311 A 1 
ATOM 2509 C CD1 . ILE A 1 311 ? -8.607  10.235  -16.100 1.00 79.02 311 A 1 
ATOM 2510 N N   . VAL A 1 312 ? -9.980  15.647  -15.263 1.00 86.14 312 A 1 
ATOM 2511 C CA  . VAL A 1 312 ? -10.981 16.720  -15.177 1.00 87.27 312 A 1 
ATOM 2512 C C   . VAL A 1 312 ? -10.363 18.074  -15.539 1.00 86.49 312 A 1 
ATOM 2513 O O   . VAL A 1 312 ? -10.876 18.751  -16.435 1.00 86.01 312 A 1 
ATOM 2514 C CB  . VAL A 1 312 ? -11.657 16.729  -13.791 1.00 89.46 312 A 1 
ATOM 2515 C CG1 . VAL A 1 312 ? -12.611 17.916  -13.630 1.00 87.80 312 A 1 
ATOM 2516 C CG2 . VAL A 1 312 ? -12.491 15.455  -13.594 1.00 86.71 312 A 1 
ATOM 2517 N N   . ARG A 1 313 ? -9.242  18.442  -14.926 1.00 79.44 313 A 1 
ATOM 2518 C CA  . ARG A 1 313 ? -8.587  19.750  -15.129 1.00 76.04 313 A 1 
ATOM 2519 C C   . ARG A 1 313 ? -7.971  19.902  -16.518 1.00 76.57 313 A 1 
ATOM 2520 O O   . ARG A 1 313 ? -8.065  20.973  -17.106 1.00 74.24 313 A 1 
ATOM 2521 C CB  . ARG A 1 313 ? -7.531  19.991  -14.036 1.00 72.89 313 A 1 
ATOM 2522 C CG  . ARG A 1 313 ? -8.139  20.229  -12.637 1.00 67.67 313 A 1 
ATOM 2523 C CD  . ARG A 1 313 ? -7.030  20.486  -11.616 1.00 65.11 313 A 1 
ATOM 2524 N NE  . ARG A 1 313 ? -7.548  20.835  -10.270 1.00 59.97 313 A 1 
ATOM 2525 C CZ  . ARG A 1 313 ? -7.785  22.046  -9.791  1.00 55.56 313 A 1 
ATOM 2526 N NH1 . ARG A 1 313 ? -7.659  23.130  -10.490 1.00 52.22 313 A 1 
ATOM 2527 N NH2 . ARG A 1 313 ? -8.149  22.191  -8.554  1.00 52.11 313 A 1 
ATOM 2528 N N   . SER A 1 314 ? -7.388  18.846  -17.088 1.00 78.74 314 A 1 
ATOM 2529 C CA  . SER A 1 314 ? -6.714  18.949  -18.394 1.00 77.71 314 A 1 
ATOM 2530 C C   . SER A 1 314 ? -7.638  18.783  -19.598 1.00 80.06 314 A 1 
ATOM 2531 O O   . SER A 1 314 ? -7.307  19.263  -20.683 1.00 78.19 314 A 1 
ATOM 2532 C CB  . SER A 1 314 ? -5.543  17.966  -18.498 1.00 74.01 314 A 1 
ATOM 2533 O OG  . SER A 1 314 ? -5.990  16.627  -18.542 1.00 66.38 314 A 1 
ATOM 2534 N N   . ARG A 1 315 ? -8.782  18.101  -19.438 1.00 86.07 315 A 1 
ATOM 2535 C CA  . ARG A 1 315 ? -9.679  17.809  -20.569 1.00 87.52 315 A 1 
ATOM 2536 C C   . ARG A 1 315 ? -11.070 18.410  -20.410 1.00 90.83 315 A 1 
ATOM 2537 O O   . ARG A 1 315 ? -11.608 18.945  -21.375 1.00 89.58 315 A 1 
ATOM 2538 C CB  . ARG A 1 315 ? -9.765  16.292  -20.826 1.00 86.25 315 A 1 
ATOM 2539 C CG  . ARG A 1 315 ? -8.400  15.640  -21.108 1.00 81.87 315 A 1 
ATOM 2540 C CD  . ARG A 1 315 ? -8.587  14.175  -21.521 1.00 76.58 315 A 1 
ATOM 2541 N NE  . ARG A 1 315 ? -7.297  13.527  -21.834 1.00 70.36 315 A 1 
ATOM 2542 C CZ  . ARG A 1 315 ? -7.128  12.328  -22.374 1.00 63.03 315 A 1 
ATOM 2543 N NH1 . ARG A 1 315 ? -8.133  11.559  -22.691 1.00 58.37 315 A 1 
ATOM 2544 N NH2 . ARG A 1 315 ? -5.928  11.869  -22.611 1.00 57.67 315 A 1 
ATOM 2545 N N   . VAL A 1 316 ? -11.664 18.312  -19.219 1.00 88.66 316 A 1 
ATOM 2546 C CA  . VAL A 1 316 ? -13.068 18.684  -19.018 1.00 90.48 316 A 1 
ATOM 2547 C C   . VAL A 1 316 ? -13.219 20.187  -18.803 1.00 91.76 316 A 1 
ATOM 2548 O O   . VAL A 1 316 ? -13.973 20.824  -19.543 1.00 91.34 316 A 1 
ATOM 2549 C CB  . VAL A 1 316 ? -13.714 17.878  -17.873 1.00 91.14 316 A 1 
ATOM 2550 C CG1 . VAL A 1 316 ? -15.187 18.246  -17.719 1.00 88.16 316 A 1 
ATOM 2551 C CG2 . VAL A 1 316 ? -13.624 16.367  -18.132 1.00 88.06 316 A 1 
ATOM 2552 N N   . PHE A 1 317 ? -12.496 20.765  -17.855 1.00 86.89 317 A 1 
ATOM 2553 C CA  . PHE A 1 317 ? -12.603 22.200  -17.557 1.00 86.26 317 A 1 
ATOM 2554 C C   . PHE A 1 317 ? -12.215 23.085  -18.754 1.00 87.25 317 A 1 
ATOM 2555 O O   . PHE A 1 317 ? -13.027 23.940  -19.118 1.00 86.60 317 A 1 
ATOM 2556 C CB  . PHE A 1 317 ? -11.836 22.558  -16.276 1.00 85.25 317 A 1 
ATOM 2557 C CG  . PHE A 1 317 ? -12.388 22.018  -14.963 1.00 84.53 317 A 1 
ATOM 2558 C CD1 . PHE A 1 317 ? -13.638 21.373  -14.867 1.00 81.23 317 A 1 
ATOM 2559 C CD2 . PHE A 1 317 ? -11.638 22.232  -13.788 1.00 80.56 317 A 1 
ATOM 2560 C CE1 . PHE A 1 317 ? -14.127 20.941  -13.621 1.00 80.20 317 A 1 
ATOM 2561 C CE2 . PHE A 1 317 ? -12.132 21.806  -12.542 1.00 80.10 317 A 1 
ATOM 2562 C CZ  . PHE A 1 317 ? -13.375 21.159  -12.456 1.00 82.34 317 A 1 
ATOM 2563 N N   . PRO A 1 318 ? -11.128 22.833  -19.493 1.00 83.83 318 A 1 
ATOM 2564 C CA  . PRO A 1 318 ? -10.819 23.616  -20.695 1.00 83.65 318 A 1 
ATOM 2565 C C   . PRO A 1 318 ? -11.884 23.493  -21.795 1.00 87.10 318 A 1 
ATOM 2566 O O   . PRO A 1 318 ? -12.112 24.426  -22.565 1.00 87.15 318 A 1 
ATOM 2567 C CB  . PRO A 1 318 ? -9.460  23.103  -21.182 1.00 81.28 318 A 1 
ATOM 2568 C CG  . PRO A 1 318 ? -8.822  22.534  -19.915 1.00 78.35 318 A 1 
ATOM 2569 C CD  . PRO A 1 318 ? -10.016 21.947  -19.180 1.00 80.53 318 A 1 
ATOM 2570 N N   . ALA A 1 319 ? -12.553 22.345  -21.886 1.00 89.11 319 A 1 
ATOM 2571 C CA  . ALA A 1 319 ? -13.655 22.170  -22.829 1.00 90.36 319 A 1 
ATOM 2572 C C   . ALA A 1 319 ? -14.900 22.981  -22.427 1.00 92.54 319 A 1 
ATOM 2573 O O   . ALA A 1 319 ? -15.596 23.486  -23.314 1.00 91.77 319 A 1 
ATOM 2574 C CB  . ALA A 1 319 ? -13.963 20.676  -22.973 1.00 90.15 319 A 1 
ATOM 2575 N N   . LEU A 1 320 ? -15.161 23.126  -21.122 1.00 90.82 320 A 1 
ATOM 2576 C CA  . LEU A 1 320 ? -16.253 23.949  -20.584 1.00 91.16 320 A 1 
ATOM 2577 C C   . LEU A 1 320 ? -15.992 25.453  -20.741 1.00 91.85 320 A 1 
ATOM 2578 O O   . LEU A 1 320 ? -16.949 26.214  -20.897 1.00 91.13 320 A 1 
ATOM 2579 C CB  . LEU A 1 320 ? -16.482 23.595  -19.101 1.00 91.60 320 A 1 
ATOM 2580 C CG  . LEU A 1 320 ? -17.145 22.226  -18.866 1.00 90.14 320 A 1 
ATOM 2581 C CD1 . LEU A 1 320 ? -17.170 21.914  -17.371 1.00 86.66 320 A 1 
ATOM 2582 C CD2 . LEU A 1 320 ? -18.591 22.213  -19.380 1.00 87.77 320 A 1 
ATOM 2583 N N   . GLU A 1 321 ? -14.736 25.873  -20.759 1.00 88.99 321 A 1 
ATOM 2584 C CA  . GLU A 1 321 ? -14.335 27.273  -20.941 1.00 88.55 321 A 1 
ATOM 2585 C C   . GLU A 1 321 ? -14.379 27.756  -22.403 1.00 90.53 321 A 1 
ATOM 2586 O O   . GLU A 1 321 ? -14.302 28.959  -22.665 1.00 89.21 321 A 1 
ATOM 2587 C CB  . GLU A 1 321 ? -12.949 27.490  -20.314 1.00 85.62 321 A 1 
ATOM 2588 C CG  . GLU A 1 321 ? -12.996 27.544  -18.772 1.00 78.39 321 A 1 
ATOM 2589 C CD  . GLU A 1 321 ? -13.936 28.656  -18.279 1.00 75.93 321 A 1 
ATOM 2590 O OE1 . GLU A 1 321 ? -14.765 28.427  -17.375 1.00 66.98 321 A 1 
ATOM 2591 O OE2 . GLU A 1 321 ? -13.952 29.751  -18.891 1.00 67.32 321 A 1 
ATOM 2592 N N   . LYS A 1 322 ? -14.577 26.869  -23.382 1.00 91.37 322 A 1 
ATOM 2593 C CA  . LYS A 1 322 ? -14.748 27.282  -24.786 1.00 92.47 322 A 1 
ATOM 2594 C C   . LYS A 1 322 ? -15.968 28.208  -24.926 1.00 93.98 322 A 1 
ATOM 2595 O O   . LYS A 1 322 ? -17.047 27.835  -24.460 1.00 93.30 322 A 1 
ATOM 2596 C CB  . LYS A 1 322 ? -14.883 26.061  -25.712 1.00 92.29 322 A 1 
ATOM 2597 C CG  . LYS A 1 322 ? -13.557 25.295  -25.806 1.00 89.17 322 A 1 
ATOM 2598 C CD  . LYS A 1 322 ? -13.674 24.104  -26.762 1.00 84.24 322 A 1 
ATOM 2599 C CE  . LYS A 1 322 ? -12.320 23.390  -26.798 1.00 79.47 322 A 1 
ATOM 2600 N NZ  . LYS A 1 322 ? -12.305 22.254  -27.754 1.00 70.35 322 A 1 
ATOM 2601 N N   . PRO A 1 323 ? -15.872 29.353  -25.642 1.00 93.83 323 A 1 
ATOM 2602 C CA  . PRO A 1 323 ? -16.902 30.405  -25.634 1.00 94.11 323 A 1 
ATOM 2603 C C   . PRO A 1 323 ? -18.330 29.910  -25.914 1.00 94.84 323 A 1 
ATOM 2604 O O   . PRO A 1 323 ? -19.267 30.231  -25.177 1.00 93.08 323 A 1 
ATOM 2605 C CB  . PRO A 1 323 ? -16.444 31.426  -26.683 1.00 93.94 323 A 1 
ATOM 2606 C CG  . PRO A 1 323 ? -14.920 31.308  -26.639 1.00 91.87 323 A 1 
ATOM 2607 C CD  . PRO A 1 323 ? -14.688 29.826  -26.356 1.00 93.54 323 A 1 
ATOM 2608 N N   . LEU A 1 324 ? -18.498 29.070  -26.939 1.00 93.43 324 A 1 
ATOM 2609 C CA  . LEU A 1 324 ? -19.800 28.487  -27.290 1.00 94.00 324 A 1 
ATOM 2610 C C   . LEU A 1 324 ? -20.335 27.541  -26.201 1.00 94.58 324 A 1 
ATOM 2611 O O   . LEU A 1 324 ? -21.514 27.586  -25.867 1.00 93.39 324 A 1 
ATOM 2612 C CB  . LEU A 1 324 ? -19.681 27.735  -28.628 1.00 93.59 324 A 1 
ATOM 2613 C CG  . LEU A 1 324 ? -19.448 28.632  -29.860 1.00 82.87 324 A 1 
ATOM 2614 C CD1 . LEU A 1 324 ? -19.203 27.749  -31.083 1.00 76.14 324 A 1 
ATOM 2615 C CD2 . LEU A 1 324 ? -20.645 29.543  -30.145 1.00 77.68 324 A 1 
ATOM 2616 N N   . VAL A 1 325 ? -19.460 26.712  -25.623 1.00 93.63 325 A 1 
ATOM 2617 C CA  . VAL A 1 325 ? -19.840 25.759  -24.569 1.00 94.04 325 A 1 
ATOM 2618 C C   . VAL A 1 325 ? -20.197 26.513  -23.292 1.00 94.70 325 A 1 
ATOM 2619 O O   . VAL A 1 325 ? -21.239 26.237  -22.704 1.00 93.57 325 A 1 
ATOM 2620 C CB  . VAL A 1 325 ? -18.731 24.722  -24.307 1.00 93.13 325 A 1 
ATOM 2621 C CG1 . VAL A 1 325 ? -19.155 23.699  -23.244 1.00 89.80 325 A 1 
ATOM 2622 C CG2 . VAL A 1 325 ? -18.392 23.941  -25.583 1.00 89.75 325 A 1 
ATOM 2623 N N   . LYS A 1 326 ? -19.399 27.508  -22.913 1.00 94.61 326 A 1 
ATOM 2624 C CA  . LYS A 1 326 ? -19.636 28.383  -21.752 1.00 93.88 326 A 1 
ATOM 2625 C C   . LYS A 1 326 ? -20.973 29.131  -21.857 1.00 94.29 326 A 1 
ATOM 2626 O O   . LYS A 1 326 ? -21.694 29.245  -20.869 1.00 92.57 326 A 1 
ATOM 2627 C CB  . LYS A 1 326 ? -18.442 29.344  -21.618 1.00 92.70 326 A 1 
ATOM 2628 C CG  . LYS A 1 326 ? -18.452 30.139  -20.308 1.00 90.35 326 A 1 
ATOM 2629 C CD  . LYS A 1 326 ? -17.119 30.876  -20.134 1.00 87.51 326 A 1 
ATOM 2630 C CE  . LYS A 1 326 ? -17.011 31.538  -18.759 1.00 80.55 326 A 1 
ATOM 2631 N NZ  . LYS A 1 326 ? -15.597 31.822  -18.405 1.00 72.92 326 A 1 
ATOM 2632 N N   . LEU A 1 327 ? -21.334 29.602  -23.057 1.00 94.77 327 A 1 
ATOM 2633 C CA  . LEU A 1 327 ? -22.630 30.236  -23.308 1.00 94.62 327 A 1 
ATOM 2634 C C   . LEU A 1 327 ? -23.783 29.225  -23.180 1.00 94.93 327 A 1 
ATOM 2635 O O   . LEU A 1 327 ? -24.729 29.473  -22.434 1.00 93.88 327 A 1 
ATOM 2636 C CB  . LEU A 1 327 ? -22.606 30.906  -24.696 1.00 94.75 327 A 1 
ATOM 2637 C CG  . LEU A 1 327 ? -23.897 31.678  -25.041 1.00 82.95 327 A 1 
ATOM 2638 C CD1 . LEU A 1 327 ? -24.104 32.886  -24.123 1.00 75.85 327 A 1 
ATOM 2639 C CD2 . LEU A 1 327 ? -23.831 32.167  -26.486 1.00 78.00 327 A 1 
ATOM 2640 N N   . LEU A 1 328 ? -23.677 28.077  -23.844 1.00 93.35 328 A 1 
ATOM 2641 C CA  . LEU A 1 328 ? -24.693 27.016  -23.788 1.00 92.67 328 A 1 
ATOM 2642 C C   . LEU A 1 328 ? -24.861 26.450  -22.370 1.00 93.05 328 A 1 
ATOM 2643 O O   . LEU A 1 328 ? -25.977 26.133  -21.966 1.00 92.70 328 A 1 
ATOM 2644 C CB  . LEU A 1 328 ? -24.317 25.899  -24.776 1.00 93.24 328 A 1 
ATOM 2645 C CG  . LEU A 1 328 ? -24.461 26.273  -26.264 1.00 90.30 328 A 1 
ATOM 2646 C CD1 . LEU A 1 328 ? -23.896 25.140  -27.120 1.00 85.22 328 A 1 
ATOM 2647 C CD2 . LEU A 1 328 ? -25.922 26.504  -26.661 1.00 86.84 328 A 1 
ATOM 2648 N N   . TYR A 1 329 ? -23.777 26.381  -21.589 1.00 94.43 329 A 1 
ATOM 2649 C CA  . TYR A 1 329 ? -23.801 25.881  -20.209 1.00 93.57 329 A 1 
ATOM 2650 C C   . TYR A 1 329 ? -24.621 26.764  -19.247 1.00 93.84 329 A 1 
ATOM 2651 O O   . TYR A 1 329 ? -25.041 26.298  -18.187 1.00 92.20 329 A 1 
ATOM 2652 C CB  . TYR A 1 329 ? -22.354 25.709  -19.720 1.00 92.87 329 A 1 
ATOM 2653 C CG  . TYR A 1 329 ? -22.207 24.750  -18.552 1.00 92.89 329 A 1 
ATOM 2654 C CD1 . TYR A 1 329 ? -22.072 25.236  -17.234 1.00 88.43 329 A 1 
ATOM 2655 C CD2 . TYR A 1 329 ? -22.203 23.360  -18.788 1.00 89.38 329 A 1 
ATOM 2656 C CE1 . TYR A 1 329 ? -21.925 24.337  -16.162 1.00 88.25 329 A 1 
ATOM 2657 C CE2 . TYR A 1 329 ? -22.059 22.455  -17.715 1.00 88.51 329 A 1 
ATOM 2658 C CZ  . TYR A 1 329 ? -21.917 22.943  -16.400 1.00 90.46 329 A 1 
ATOM 2659 O OH  . TYR A 1 329 ? -21.772 22.071  -15.367 1.00 88.39 329 A 1 
ATOM 2660 N N   . LYS A 1 330 ? -24.905 28.020  -19.617 1.00 94.53 330 A 1 
ATOM 2661 C CA  . LYS A 1 330 ? -25.811 28.904  -18.862 1.00 93.74 330 A 1 
ATOM 2662 C C   . LYS A 1 330 ? -27.290 28.536  -19.046 1.00 94.71 330 A 1 
ATOM 2663 O O   . LYS A 1 330 ? -28.102 28.857  -18.186 1.00 92.78 330 A 1 
ATOM 2664 C CB  . LYS A 1 330 ? -25.568 30.373  -19.251 1.00 93.12 330 A 1 
ATOM 2665 C CG  . LYS A 1 330 ? -24.165 30.868  -18.867 1.00 90.35 330 A 1 
ATOM 2666 C CD  . LYS A 1 330 ? -23.970 32.339  -19.257 1.00 84.46 330 A 1 
ATOM 2667 C CE  . LYS A 1 330 ? -22.569 32.815  -18.860 1.00 80.11 330 A 1 
ATOM 2668 N NZ  . LYS A 1 330 ? -22.372 34.265  -19.146 1.00 69.61 330 A 1 
ATOM 2669 N N   . LEU A 1 331 ? -27.648 27.858  -20.130 1.00 94.69 331 A 1 
ATOM 2670 C CA  . LEU A 1 331 ? -29.027 27.453  -20.421 1.00 94.86 331 A 1 
ATOM 2671 C C   . LEU A 1 331 ? -29.347 26.112  -19.732 1.00 94.97 331 A 1 
ATOM 2672 O O   . LEU A 1 331 ? -28.644 25.131  -19.988 1.00 93.95 331 A 1 
ATOM 2673 C CB  . LEU A 1 331 ? -29.228 27.355  -21.946 1.00 94.46 331 A 1 
ATOM 2674 C CG  . LEU A 1 331 ? -29.007 28.666  -22.720 1.00 89.60 331 A 1 
ATOM 2675 C CD1 . LEU A 1 331 ? -29.116 28.390  -24.221 1.00 83.11 331 A 1 
ATOM 2676 C CD2 . LEU A 1 331 ? -30.032 29.735  -22.345 1.00 84.66 331 A 1 
ATOM 2677 N N   . PRO A 1 332 ? -30.421 26.011  -18.920 1.00 94.02 332 A 1 
ATOM 2678 C CA  . PRO A 1 332 ? -30.699 24.809  -18.120 1.00 93.33 332 A 1 
ATOM 2679 C C   . PRO A 1 332 ? -30.757 23.504  -18.928 1.00 93.35 332 A 1 
ATOM 2680 O O   . PRO A 1 332 ? -30.114 22.518  -18.561 1.00 89.58 332 A 1 
ATOM 2681 C CB  . PRO A 1 332 ? -32.027 25.095  -17.406 1.00 92.30 332 A 1 
ATOM 2682 C CG  . PRO A 1 332 ? -32.038 26.618  -17.271 1.00 89.60 332 A 1 
ATOM 2683 C CD  . PRO A 1 332 ? -31.340 27.084  -18.548 1.00 92.21 332 A 1 
ATOM 2684 N N   . GLY A 1 333 ? -31.462 23.506  -20.064 1.00 93.05 333 A 1 
ATOM 2685 C CA  . GLY A 1 333 ? -31.570 22.317  -20.928 1.00 94.01 333 A 1 
ATOM 2686 C C   . GLY A 1 333 ? -30.242 21.932  -21.593 1.00 94.98 333 A 1 
ATOM 2687 O O   . GLY A 1 333 ? -29.840 20.766  -21.569 1.00 92.90 333 A 1 
ATOM 2688 N N   . ALA A 1 334 ? -29.502 22.914  -22.109 1.00 94.77 334 A 1 
ATOM 2689 C CA  . ALA A 1 334 ? -28.190 22.679  -22.716 1.00 95.44 334 A 1 
ATOM 2690 C C   . ALA A 1 334 ? -27.155 22.218  -21.672 1.00 95.86 334 A 1 
ATOM 2691 O O   . ALA A 1 334 ? -26.378 21.304  -21.941 1.00 94.84 334 A 1 
ATOM 2692 C CB  . ALA A 1 334 ? -27.742 23.955  -23.435 1.00 94.56 334 A 1 
ATOM 2693 N N   . ARG A 1 335 ? -27.192 22.783  -20.450 1.00 96.02 335 A 1 
ATOM 2694 C CA  . ARG A 1 335 ? -26.345 22.371  -19.318 1.00 95.59 335 A 1 
ATOM 2695 C C   . ARG A 1 335 ? -26.517 20.889  -18.990 1.00 95.95 335 A 1 
ATOM 2696 O O   . ARG A 1 335 ? -25.523 20.190  -18.820 1.00 95.26 335 A 1 
ATOM 2697 C CB  . ARG A 1 335 ? -26.653 23.262  -18.103 1.00 94.34 335 A 1 
ATOM 2698 C CG  . ARG A 1 335 ? -25.747 22.959  -16.899 1.00 92.11 335 A 1 
ATOM 2699 C CD  . ARG A 1 335 ? -26.059 23.904  -15.737 1.00 88.86 335 A 1 
ATOM 2700 N NE  . ARG A 1 335 ? -25.147 23.685  -14.594 1.00 81.78 335 A 1 
ATOM 2701 C CZ  . ARG A 1 335 ? -25.210 24.281  -13.414 1.00 77.22 335 A 1 
ATOM 2702 N NH1 . ARG A 1 335 ? -26.151 25.141  -13.124 1.00 69.63 335 A 1 
ATOM 2703 N NH2 . ARG A 1 335 ? -24.318 24.030  -12.498 1.00 68.54 335 A 1 
ATOM 2704 N N   . GLN A 1 336 ? -27.755 20.400  -18.936 1.00 95.96 336 A 1 
ATOM 2705 C CA  . GLN A 1 336 ? -28.018 18.980  -18.681 1.00 95.70 336 A 1 
ATOM 2706 C C   . GLN A 1 336 ? -27.461 18.077  -19.792 1.00 96.44 336 A 1 
ATOM 2707 O O   . GLN A 1 336 ? -26.846 17.053  -19.496 1.00 95.64 336 A 1 
ATOM 2708 C CB  . GLN A 1 336 ? -29.521 18.731  -18.521 1.00 94.90 336 A 1 
ATOM 2709 C CG  . GLN A 1 336 ? -30.086 19.255  -17.190 1.00 81.80 336 A 1 
ATOM 2710 C CD  . GLN A 1 336 ? -31.564 18.914  -17.032 1.00 76.51 336 A 1 
ATOM 2711 O OE1 . GLN A 1 336 ? -32.205 18.355  -17.911 1.00 67.15 336 A 1 
ATOM 2712 N NE2 . GLN A 1 336 ? -32.168 19.210  -15.904 1.00 63.81 336 A 1 
ATOM 2713 N N   . LEU A 1 337 ? -27.619 18.465  -21.061 1.00 95.80 337 A 1 
ATOM 2714 C CA  . LEU A 1 337 ? -27.062 17.716  -22.196 1.00 95.67 337 A 1 
ATOM 2715 C C   . LEU A 1 337 ? -25.526 17.691  -22.172 1.00 95.96 337 A 1 
ATOM 2716 O O   . LEU A 1 337 ? -24.928 16.633  -22.381 1.00 95.60 337 A 1 
ATOM 2717 C CB  . LEU A 1 337 ? -27.574 18.322  -23.513 1.00 96.03 337 A 1 
ATOM 2718 C CG  . LEU A 1 337 ? -29.079 18.131  -23.771 1.00 89.91 337 A 1 
ATOM 2719 C CD1 . LEU A 1 337 ? -29.471 18.904  -25.031 1.00 84.26 337 A 1 
ATOM 2720 C CD2 . LEU A 1 337 ? -29.448 16.658  -23.968 1.00 85.83 337 A 1 
ATOM 2721 N N   . ILE A 1 338 ? -24.898 18.827  -21.865 1.00 95.31 338 A 1 
ATOM 2722 C CA  . ILE A 1 338 ? -23.437 18.927  -21.718 1.00 95.16 338 A 1 
ATOM 2723 C C   . ILE A 1 338 ? -22.961 18.030  -20.571 1.00 95.18 338 A 1 
ATOM 2724 O O   . ILE A 1 338 ? -22.050 17.231  -20.776 1.00 94.70 338 A 1 
ATOM 2725 C CB  . ILE A 1 338 ? -23.007 20.402  -21.542 1.00 95.23 338 A 1 
ATOM 2726 C CG1 . ILE A 1 338 ? -23.242 21.183  -22.858 1.00 93.75 338 A 1 
ATOM 2727 C CG2 . ILE A 1 338 ? -21.526 20.507  -21.133 1.00 93.52 338 A 1 
ATOM 2728 C CD1 . ILE A 1 338 ? -23.194 22.708  -22.689 1.00 90.68 338 A 1 
ATOM 2729 N N   . LYS A 1 339 ? -23.607 18.089  -19.398 1.00 96.02 339 A 1 
ATOM 2730 C CA  . LYS A 1 339 ? -23.276 17.223  -18.251 1.00 95.99 339 A 1 
ATOM 2731 C C   . LYS A 1 339 ? -23.399 15.738  -18.592 1.00 96.03 339 A 1 
ATOM 2732 O O   . LYS A 1 339 ? -22.467 14.987  -18.329 1.00 95.83 339 A 1 
ATOM 2733 C CB  . LYS A 1 339 ? -24.159 17.561  -17.040 1.00 95.82 339 A 1 
ATOM 2734 C CG  . LYS A 1 339 ? -23.708 18.841  -16.329 1.00 94.73 339 A 1 
ATOM 2735 C CD  . LYS A 1 339 ? -24.525 19.032  -15.048 1.00 92.26 339 A 1 
ATOM 2736 C CE  . LYS A 1 339 ? -23.943 20.168  -14.202 1.00 88.14 339 A 1 
ATOM 2737 N NZ  . LYS A 1 339 ? -24.364 20.046  -12.787 1.00 82.51 339 A 1 
ATOM 2738 N N   . LYS A 1 340 ? -24.485 15.321  -19.252 1.00 96.45 340 A 1 
ATOM 2739 C CA  . LYS A 1 340 ? -24.663 13.931  -19.713 1.00 96.11 340 A 1 
ATOM 2740 C C   . LYS A 1 340 ? -23.571 13.506  -20.698 1.00 96.26 340 A 1 
ATOM 2741 O O   . LYS A 1 340 ? -23.070 12.391  -20.615 1.00 95.68 340 A 1 
ATOM 2742 C CB  . LYS A 1 340 ? -26.046 13.747  -20.359 1.00 95.99 340 A 1 
ATOM 2743 C CG  . LYS A 1 340 ? -27.178 13.672  -19.325 1.00 86.61 340 A 1 
ATOM 2744 C CD  . LYS A 1 340 ? -28.532 13.444  -20.017 1.00 81.28 340 A 1 
ATOM 2745 C CE  . LYS A 1 340 ? -29.653 13.337  -18.976 1.00 73.34 340 A 1 
ATOM 2746 N NZ  . LYS A 1 340 ? -30.969 13.010  -19.590 1.00 63.70 340 A 1 
ATOM 2747 N N   . LYS A 1 341 ? -23.187 14.391  -21.622 1.00 96.07 341 A 1 
ATOM 2748 C CA  . LYS A 1 341 ? -22.095 14.118  -22.570 1.00 95.43 341 A 1 
ATOM 2749 C C   . LYS A 1 341 ? -20.757 13.947  -21.848 1.00 95.49 341 A 1 
ATOM 2750 O O   . LYS A 1 341 ? -20.050 12.991  -22.150 1.00 94.66 341 A 1 
ATOM 2751 C CB  . LYS A 1 341 ? -22.045 15.218  -23.640 1.00 95.33 341 A 1 
ATOM 2752 C CG  . LYS A 1 341 ? -20.966 14.933  -24.697 1.00 92.39 341 A 1 
ATOM 2753 C CD  . LYS A 1 341 ? -20.969 15.994  -25.800 1.00 87.24 341 A 1 
ATOM 2754 C CE  . LYS A 1 341 ? -19.862 15.684  -26.813 1.00 81.11 341 A 1 
ATOM 2755 N NZ  . LYS A 1 341 ? -19.835 16.667  -27.929 1.00 72.36 341 A 1 
ATOM 2756 N N   . ILE A 1 342 ? -20.443 14.842  -20.904 1.00 95.70 342 A 1 
ATOM 2757 C CA  . ILE A 1 342 ? -19.211 14.759  -20.109 1.00 95.15 342 A 1 
ATOM 2758 C C   . ILE A 1 342 ? -19.210 13.489  -19.264 1.00 95.26 342 A 1 
ATOM 2759 O O   . ILE A 1 342 ? -18.234 12.754  -19.321 1.00 94.81 342 A 1 
ATOM 2760 C CB  . ILE A 1 342 ? -19.024 16.009  -19.229 1.00 94.84 342 A 1 
ATOM 2761 C CG1 . ILE A 1 342 ? -18.798 17.262  -20.105 1.00 92.72 342 A 1 
ATOM 2762 C CG2 . ILE A 1 342 ? -17.822 15.814  -18.285 1.00 92.59 342 A 1 
ATOM 2763 C CD1 . ILE A 1 342 ? -18.961 18.569  -19.332 1.00 89.39 342 A 1 
ATOM 2764 N N   . LEU A 1 343 ? -20.304 13.192  -18.564 1.00 96.09 343 A 1 
ATOM 2765 C CA  . LEU A 1 343 ? -20.451 11.959  -17.785 1.00 96.22 343 A 1 
ATOM 2766 C C   . LEU A 1 343 ? -20.156 10.733  -18.649 1.00 95.95 343 A 1 
ATOM 2767 O O   . LEU A 1 343 ? -19.302 9.929   -18.296 1.00 95.75 343 A 1 
ATOM 2768 C CB  . LEU A 1 343 ? -21.869 11.904  -17.184 1.00 96.35 343 A 1 
ATOM 2769 C CG  . LEU A 1 343 ? -22.179 10.595  -16.432 1.00 95.90 343 A 1 
ATOM 2770 C CD1 . LEU A 1 343 ? -21.248 10.375  -15.247 1.00 94.07 343 A 1 
ATOM 2771 C CD2 . LEU A 1 343 ? -23.622 10.635  -15.926 1.00 94.11 343 A 1 
ATOM 2772 N N   . ARG A 1 344 ? -20.785 10.631  -19.827 1.00 96.52 344 A 1 
ATOM 2773 C CA  . ARG A 1 344 ? -20.549 9.518   -20.757 1.00 95.86 344 A 1 
ATOM 2774 C C   . ARG A 1 344 ? -19.086 9.422   -21.204 1.00 95.13 344 A 1 
ATOM 2775 O O   . ARG A 1 344 ? -18.548 8.327   -21.272 1.00 93.84 344 A 1 
ATOM 2776 C CB  . ARG A 1 344 ? -21.495 9.648   -21.959 1.00 95.75 344 A 1 
ATOM 2777 C CG  . ARG A 1 344 ? -21.412 8.433   -22.890 1.00 81.59 344 A 1 
ATOM 2778 C CD  . ARG A 1 344 ? -22.364 8.555   -24.083 1.00 81.30 344 A 1 
ATOM 2779 N NE  . ARG A 1 344 ? -21.960 9.651   -25.001 1.00 70.88 344 A 1 
ATOM 2780 C CZ  . ARG A 1 344 ? -22.554 9.968   -26.142 1.00 63.59 344 A 1 
ATOM 2781 N NH1 . ARG A 1 344 ? -23.619 9.343   -26.564 1.00 56.31 344 A 1 
ATOM 2782 N NH2 . ARG A 1 344 ? -22.081 10.925  -26.884 1.00 53.45 344 A 1 
ATOM 2783 N N   . GLN A 1 345 ? -18.456 10.555  -21.526 1.00 94.85 345 A 1 
ATOM 2784 C CA  . GLN A 1 345 ? -17.050 10.576  -21.952 1.00 93.58 345 A 1 
ATOM 2785 C C   . GLN A 1 345 ? -16.095 10.223  -20.808 1.00 93.73 345 A 1 
ATOM 2786 O O   . GLN A 1 345 ? -15.131 9.492   -21.029 1.00 92.72 345 A 1 
ATOM 2787 C CB  . GLN A 1 345 ? -16.697 11.956  -22.525 1.00 93.18 345 A 1 
ATOM 2788 C CG  . GLN A 1 345 ? -17.319 12.166  -23.913 1.00 87.60 345 A 1 
ATOM 2789 C CD  . GLN A 1 345 ? -16.949 13.521  -24.514 1.00 83.45 345 A 1 
ATOM 2790 O OE1 . GLN A 1 345 ? -17.012 14.570  -23.902 1.00 76.21 345 A 1 
ATOM 2791 N NE2 . GLN A 1 345 ? -16.560 13.558  -25.772 1.00 72.19 345 A 1 
ATOM 2792 N N   . LEU A 1 346 ? -16.374 10.721  -19.602 1.00 94.13 346 A 1 
ATOM 2793 C CA  . LEU A 1 346 ? -15.578 10.416  -18.420 1.00 94.08 346 A 1 
ATOM 2794 C C   . LEU A 1 346 ? -15.734 8.942   -18.026 1.00 94.41 346 A 1 
ATOM 2795 O O   . LEU A 1 346 ? -14.731 8.272   -17.834 1.00 94.01 346 A 1 
ATOM 2796 C CB  . LEU A 1 346 ? -15.964 11.389  -17.290 1.00 93.95 346 A 1 
ATOM 2797 C CG  . LEU A 1 346 ? -15.069 11.290  -16.042 1.00 90.84 346 A 1 
ATOM 2798 C CD1 . LEU A 1 346 ? -13.611 11.636  -16.345 1.00 87.93 346 A 1 
ATOM 2799 C CD2 . LEU A 1 346 ? -15.571 12.275  -14.984 1.00 88.24 346 A 1 
ATOM 2800 N N   . SER A 1 347 ? -16.952 8.413   -18.019 1.00 95.55 347 A 1 
ATOM 2801 C CA  . SER A 1 347 ? -17.182 6.978   -17.795 1.00 95.52 347 A 1 
ATOM 2802 C C   . SER A 1 347 ? -16.499 6.110   -18.856 1.00 94.87 347 A 1 
ATOM 2803 O O   . SER A 1 347 ? -15.886 5.107   -18.511 1.00 94.07 347 A 1 
ATOM 2804 C CB  . SER A 1 347 ? -18.682 6.663   -17.761 1.00 95.74 347 A 1 
ATOM 2805 O OG  . SER A 1 347 ? -19.319 7.354   -16.706 1.00 91.95 347 A 1 
ATOM 2806 N N   . ALA A 1 348 ? -16.530 6.522   -20.128 1.00 94.82 348 A 1 
ATOM 2807 C CA  . ALA A 1 348 ? -15.852 5.798   -21.206 1.00 93.75 348 A 1 
ATOM 2808 C C   . ALA A 1 348 ? -14.325 5.751   -21.030 1.00 92.98 348 A 1 
ATOM 2809 O O   . ALA A 1 348 ? -13.710 4.752   -21.385 1.00 91.23 348 A 1 
ATOM 2810 C CB  . ALA A 1 348 ? -16.235 6.424   -22.553 1.00 93.33 348 A 1 
ATOM 2811 N N   . ALA A 1 349 ? -13.718 6.783   -20.444 1.00 92.98 349 A 1 
ATOM 2812 C CA  . ALA A 1 349 ? -12.285 6.769   -20.137 1.00 91.51 349 A 1 
ATOM 2813 C C   . ALA A 1 349 ? -11.896 5.699   -19.098 1.00 91.85 349 A 1 
ATOM 2814 O O   . ALA A 1 349 ? -10.726 5.326   -19.032 1.00 90.30 349 A 1 
ATOM 2815 C CB  . ALA A 1 349 ? -11.864 8.174   -19.676 1.00 90.45 349 A 1 
ATOM 2816 N N   . PHE A 1 350 ? -12.866 5.199   -18.342 1.00 93.51 350 A 1 
ATOM 2817 C CA  . PHE A 1 350 ? -12.716 4.140   -17.342 1.00 93.66 350 A 1 
ATOM 2818 C C   . PHE A 1 350 ? -13.426 2.829   -17.739 1.00 94.46 350 A 1 
ATOM 2819 O O   . PHE A 1 350 ? -13.724 2.005   -16.886 1.00 92.81 350 A 1 
ATOM 2820 C CB  . PHE A 1 350 ? -13.181 4.685   -15.987 1.00 92.74 350 A 1 
ATOM 2821 C CG  . PHE A 1 350 ? -12.336 5.826   -15.452 1.00 92.09 350 A 1 
ATOM 2822 C CD1 . PHE A 1 350 ? -11.054 5.566   -14.929 1.00 89.19 350 A 1 
ATOM 2823 C CD2 . PHE A 1 350 ? -12.826 7.143   -15.470 1.00 89.92 350 A 1 
ATOM 2824 C CE1 . PHE A 1 350 ? -10.268 6.614   -14.429 1.00 88.41 350 A 1 
ATOM 2825 C CE2 . PHE A 1 350 ? -12.039 8.193   -14.968 1.00 88.32 350 A 1 
ATOM 2826 C CZ  . PHE A 1 350 ? -10.761 7.931   -14.447 1.00 88.50 350 A 1 
ATOM 2827 N N   . GLY A 1 351 ? -13.734 2.629   -19.019 1.00 92.91 351 A 1 
ATOM 2828 C CA  . GLY A 1 351 ? -14.322 1.375   -19.521 1.00 92.80 351 A 1 
ATOM 2829 C C   . GLY A 1 351 ? -15.849 1.275   -19.418 1.00 93.70 351 A 1 
ATOM 2830 O O   . GLY A 1 351 ? -16.426 0.292   -19.870 1.00 90.39 351 A 1 
ATOM 2831 N N   . SER A 1 352 ? -16.524 2.300   -18.897 1.00 93.85 352 A 1 
ATOM 2832 C CA  . SER A 1 352 ? -17.995 2.460   -18.809 1.00 93.65 352 A 1 
ATOM 2833 C C   . SER A 1 352 ? -18.762 1.511   -17.875 1.00 93.04 352 A 1 
ATOM 2834 O O   . SER A 1 352 ? -19.806 1.931   -17.375 1.00 86.41 352 A 1 
ATOM 2835 C CB  . SER A 1 352 ? -18.647 2.440   -20.198 1.00 91.85 352 A 1 
ATOM 2836 O OG  . SER A 1 352 ? -18.096 3.451   -21.028 1.00 86.61 352 A 1 
ATOM 2837 N N   . ASP A 1 353 ? -18.290 0.295   -17.634 1.00 92.43 353 A 1 
ATOM 2838 C CA  . ASP A 1 353 ? -19.039 -0.761  -16.925 1.00 92.25 353 A 1 
ATOM 2839 C C   . ASP A 1 353 ? -18.807 -0.796  -15.411 1.00 93.24 353 A 1 
ATOM 2840 O O   . ASP A 1 353 ? -19.505 -1.516  -14.705 1.00 89.22 353 A 1 
ATOM 2841 C CB  . ASP A 1 353 ? -18.737 -2.134  -17.548 1.00 89.28 353 A 1 
ATOM 2842 C CG  . ASP A 1 353 ? -19.448 -2.341  -18.878 1.00 83.88 353 A 1 
ATOM 2843 O OD1 . ASP A 1 353 ? -20.244 -1.473  -19.319 1.00 78.42 353 A 1 
ATOM 2844 O OD2 . ASP A 1 353 ? -19.123 -3.311  -19.582 1.00 78.02 353 A 1 
ATOM 2845 N N   . PHE A 1 354 ? -17.879 0.005   -14.891 1.00 95.25 354 A 1 
ATOM 2846 C CA  . PHE A 1 354 ? -17.612 0.063   -13.458 1.00 96.05 354 A 1 
ATOM 2847 C C   . PHE A 1 354 ? -18.861 0.475   -12.669 1.00 96.20 354 A 1 
ATOM 2848 O O   . PHE A 1 354 ? -19.605 1.376   -13.082 1.00 94.68 354 A 1 
ATOM 2849 C CB  . PHE A 1 354 ? -16.423 0.986   -13.164 1.00 95.70 354 A 1 
ATOM 2850 C CG  . PHE A 1 354 ? -16.672 2.450   -13.470 1.00 96.47 354 A 1 
ATOM 2851 C CD1 . PHE A 1 354 ? -16.405 2.959   -14.753 1.00 94.72 354 A 1 
ATOM 2852 C CD2 . PHE A 1 354 ? -17.175 3.307   -12.474 1.00 95.19 354 A 1 
ATOM 2853 C CE1 . PHE A 1 354 ? -16.648 4.309   -15.039 1.00 93.80 354 A 1 
ATOM 2854 C CE2 . PHE A 1 354 ? -17.417 4.660   -12.762 1.00 93.95 354 A 1 
ATOM 2855 C CZ  . PHE A 1 354 ? -17.156 5.165   -14.045 1.00 94.44 354 A 1 
ATOM 2856 N N   . THR A 1 355 ? -19.072 -0.156  -11.518 1.00 96.26 355 A 1 
ATOM 2857 C CA  . THR A 1 355 ? -20.141 0.234   -10.590 1.00 95.88 355 A 1 
ATOM 2858 C C   . THR A 1 355 ? -19.773 1.519   -9.868  1.00 95.81 355 A 1 
ATOM 2859 O O   . THR A 1 355 ? -20.585 2.442   -9.834  1.00 93.97 355 A 1 
ATOM 2860 C CB  . THR A 1 355 ? -20.454 -0.893  -9.602  1.00 95.07 355 A 1 
ATOM 2861 O OG1 . THR A 1 355 ? -20.897 -1.998  -10.356 1.00 89.82 355 A 1 
ATOM 2862 C CG2 . THR A 1 355 ? -21.582 -0.521  -8.644  1.00 89.52 355 A 1 
ATOM 2863 N N   . GLU A 1 356 ? -18.539 1.619   -9.383  1.00 96.03 356 A 1 
ATOM 2864 C CA  . GLU A 1 356 ? -18.001 2.838   -8.782  1.00 95.74 356 A 1 
ATOM 2865 C C   . GLU A 1 356 ? -16.476 2.952   -8.906  1.00 96.30 356 A 1 
ATOM 2866 O O   . GLU A 1 356 ? -15.765 1.981   -9.174  1.00 95.37 356 A 1 
ATOM 2867 C CB  . GLU A 1 356 ? -18.439 2.956   -7.322  1.00 92.92 356 A 1 
ATOM 2868 C CG  . GLU A 1 356 ? -17.966 1.804   -6.429  1.00 90.09 356 A 1 
ATOM 2869 C CD  . GLU A 1 356 ? -18.293 2.073   -4.961  1.00 91.88 356 A 1 
ATOM 2870 O OE1 . GLU A 1 356 ? -17.481 1.658   -4.113  1.00 84.43 356 A 1 
ATOM 2871 O OE2 . GLU A 1 356 ? -19.325 2.724   -4.680  1.00 87.14 356 A 1 
ATOM 2872 N N   . ILE A 1 357 ? -15.990 4.182   -8.700  1.00 97.11 357 A 1 
ATOM 2873 C CA  . ILE A 1 357 ? -14.573 4.490   -8.507  1.00 97.18 357 A 1 
ATOM 2874 C C   . ILE A 1 357 ? -14.354 4.861   -7.043  1.00 97.24 357 A 1 
ATOM 2875 O O   . ILE A 1 357 ? -14.889 5.869   -6.579  1.00 96.52 357 A 1 
ATOM 2876 C CB  . ILE A 1 357 ? -14.084 5.606   -9.456  1.00 96.50 357 A 1 
ATOM 2877 C CG1 . ILE A 1 357 ? -14.412 5.233   -10.919 1.00 92.95 357 A 1 
ATOM 2878 C CG2 . ILE A 1 357 ? -12.581 5.855   -9.233  1.00 93.44 357 A 1 
ATOM 2879 C CD1 . ILE A 1 357 ? -13.721 6.080   -11.988 1.00 86.06 357 A 1 
ATOM 2880 N N   . VAL A 1 358 ? -13.534 4.086   -6.332  1.00 96.81 358 A 1 
ATOM 2881 C CA  . VAL A 1 358 ? -13.105 4.391   -4.964  1.00 96.54 358 A 1 
ATOM 2882 C C   . VAL A 1 358 ? -11.824 5.214   -5.024  1.00 95.94 358 A 1 
ATOM 2883 O O   . VAL A 1 358 ? -10.771 4.729   -5.443  1.00 94.79 358 A 1 
ATOM 2884 C CB  . VAL A 1 358 ? -12.925 3.124   -4.114  1.00 96.32 358 A 1 
ATOM 2885 C CG1 . VAL A 1 358 ? -12.603 3.489   -2.659  1.00 95.03 358 A 1 
ATOM 2886 C CG2 . VAL A 1 358 ? -14.178 2.246   -4.117  1.00 95.40 358 A 1 
ATOM 2887 N N   . ILE A 1 359 ? -11.926 6.472   -4.611  1.00 95.23 359 A 1 
ATOM 2888 C CA  . ILE A 1 359 ? -10.808 7.412   -4.548  1.00 94.95 359 A 1 
ATOM 2889 C C   . ILE A 1 359 ? -10.253 7.403   -3.121  1.00 94.42 359 A 1 
ATOM 2890 O O   . ILE A 1 359 ? -11.006 7.480   -2.155  1.00 93.38 359 A 1 
ATOM 2891 C CB  . ILE A 1 359 ? -11.253 8.815   -5.017  1.00 94.68 359 A 1 
ATOM 2892 C CG1 . ILE A 1 359 ? -11.877 8.758   -6.435  1.00 93.83 359 A 1 
ATOM 2893 C CG2 . ILE A 1 359 ? -10.051 9.773   -4.999  1.00 93.80 359 A 1 
ATOM 2894 C CD1 . ILE A 1 359 ? -12.448 10.092  -6.935  1.00 92.12 359 A 1 
ATOM 2895 N N   . GLY A 1 360 ? -8.943  7.320   -2.966  1.00 90.44 360 A 1 
ATOM 2896 C CA  . GLY A 1 360 ? -8.313  7.321   -1.647  1.00 88.67 360 A 1 
ATOM 2897 C C   . GLY A 1 360 ? -6.811  7.568   -1.689  1.00 85.76 360 A 1 
ATOM 2898 O O   . GLY A 1 360 ? -6.227  7.848   -2.737  1.00 80.25 360 A 1 
ATOM 2899 N N   . GLY A 1 361 ? -6.186  7.487   -0.527  1.00 83.84 361 A 1 
ATOM 2900 C CA  . GLY A 1 361 ? -4.744  7.684   -0.353  1.00 80.07 361 A 1 
ATOM 2901 C C   . GLY A 1 361 ? -4.287  9.147   -0.307  1.00 77.15 361 A 1 
ATOM 2902 O O   . GLY A 1 361 ? -3.180  9.405   0.147   1.00 70.96 361 A 1 
ATOM 2903 N N   . ALA A 1 362 ? -5.118  10.097  -0.718  1.00 77.89 362 A 1 
ATOM 2904 C CA  . ALA A 1 362 ? -4.887  11.536  -0.569  1.00 76.85 362 A 1 
ATOM 2905 C C   . ALA A 1 362 ? -6.219  12.304  -0.588  1.00 78.67 362 A 1 
ATOM 2906 O O   . ALA A 1 362 ? -7.253  11.754  -0.967  1.00 77.18 362 A 1 
ATOM 2907 C CB  . ALA A 1 362 ? -3.947  12.014  -1.686  1.00 72.56 362 A 1 
ATOM 2908 N N   . ALA A 1 363 ? -6.192  13.583  -0.200  1.00 75.96 363 A 1 
ATOM 2909 C CA  . ALA A 1 363 ? -7.352  14.468  -0.315  1.00 75.06 363 A 1 
ATOM 2910 C C   . ALA A 1 363 ? -7.644  14.795  -1.788  1.00 76.75 363 A 1 
ATOM 2911 O O   . ALA A 1 363 ? -6.721  15.059  -2.557  1.00 75.36 363 A 1 
ATOM 2912 C CB  . ALA A 1 363 ? -7.093  15.736  0.508   1.00 71.23 363 A 1 
ATOM 2913 N N   . ILE A 1 364 ? -8.928  14.795  -2.170  1.00 80.21 364 A 1 
ATOM 2914 C CA  . ILE A 1 364 ? -9.373  15.250  -3.495  1.00 80.66 364 A 1 
ATOM 2915 C C   . ILE A 1 364 ? -9.638  16.757  -3.471  1.00 78.20 364 A 1 
ATOM 2916 O O   . ILE A 1 364 ? -10.096 17.316  -2.474  1.00 76.50 364 A 1 
ATOM 2917 C CB  . ILE A 1 364 ? -10.583 14.429  -3.992  1.00 82.08 364 A 1 
ATOM 2918 C CG1 . ILE A 1 364 ? -10.877 14.730  -5.479  1.00 81.88 364 A 1 
ATOM 2919 C CG2 . ILE A 1 364 ? -11.826 14.662  -3.120  1.00 81.54 364 A 1 
ATOM 2920 C CD1 . ILE A 1 364 ? -11.906 13.793  -6.131  1.00 79.53 364 A 1 
ATOM 2921 N N   . ASN A 1 365 ? -9.379  17.415  -4.588  1.00 76.29 365 A 1 
ATOM 2922 C CA  . ASN A 1 365 ? -9.701  18.823  -4.763  1.00 75.30 365 A 1 
ATOM 2923 C C   . ASN A 1 365 ? -11.226 19.052  -4.732  1.00 77.84 365 A 1 
ATOM 2924 O O   . ASN A 1 365 ? -11.986 18.428  -5.474  1.00 78.59 365 A 1 
ATOM 2925 C CB  . ASN A 1 365 ? -9.064  19.304  -6.067  1.00 71.89 365 A 1 
ATOM 2926 C CG  . ASN A 1 365 ? -9.384  20.757  -6.322  1.00 66.15 365 A 1 
ATOM 2927 O OD1 . ASN A 1 365 ? -10.449 21.088  -6.818  1.00 62.48 365 A 1 
ATOM 2928 N ND2 . ASN A 1 365 ? -8.500  21.656  -5.964  1.00 58.21 365 A 1 
ATOM 2929 N N   . GLN A 1 366 ? -11.670 20.006  -3.911  1.00 78.98 366 A 1 
ATOM 2930 C CA  . GLN A 1 366 ? -13.088 20.278  -3.668  1.00 79.03 366 A 1 
ATOM 2931 C C   . GLN A 1 366 ? -13.853 20.722  -4.928  1.00 82.32 366 A 1 
ATOM 2932 O O   . GLN A 1 366 ? -15.026 20.382  -5.105  1.00 82.15 366 A 1 
ATOM 2933 C CB  . GLN A 1 366 ? -13.178 21.352  -2.569  1.00 74.23 366 A 1 
ATOM 2934 C CG  . GLN A 1 366 ? -14.617 21.558  -2.066  1.00 66.15 366 A 1 
ATOM 2935 C CD  . GLN A 1 366 ? -14.723 22.625  -0.985  1.00 60.83 366 A 1 
ATOM 2936 O OE1 . GLN A 1 366 ? -13.821 23.396  -0.715  1.00 53.97 366 A 1 
ATOM 2937 N NE2 . GLN A 1 366 ? -15.855 22.728  -0.327  1.00 50.29 366 A 1 
ATOM 2938 N N   . GLU A 1 367 ? -13.215 21.467  -5.829  1.00 76.94 367 A 1 
ATOM 2939 C CA  . GLU A 1 367 ? -13.823 21.901  -7.096  1.00 78.99 367 A 1 
ATOM 2940 C C   . GLU A 1 367 ? -14.092 20.700  -8.011  1.00 83.26 367 A 1 
ATOM 2941 O O   . GLU A 1 367 ? -15.189 20.556  -8.560  1.00 83.52 367 A 1 
ATOM 2942 C CB  . GLU A 1 367 ? -12.876 22.904  -7.777  1.00 74.41 367 A 1 
ATOM 2943 C CG  . GLU A 1 367 ? -13.452 23.504  -9.061  1.00 64.84 367 A 1 
ATOM 2944 C CD  . GLU A 1 367 ? -12.403 24.244  -9.902  1.00 61.37 367 A 1 
ATOM 2945 O OE1 . GLU A 1 367 ? -12.845 25.004  -10.794 1.00 55.36 367 A 1 
ATOM 2946 O OE2 . GLU A 1 367 ? -11.189 23.972  -9.724  1.00 55.50 367 A 1 
ATOM 2947 N N   . VAL A 1 368 ? -13.106 19.803  -8.121  1.00 85.44 368 A 1 
ATOM 2948 C CA  . VAL A 1 368 ? -13.225 18.565  -8.898  1.00 87.03 368 A 1 
ATOM 2949 C C   . VAL A 1 368 ? -14.301 17.667  -8.304  1.00 89.57 368 A 1 
ATOM 2950 O O   . VAL A 1 368 ? -15.180 17.219  -9.040  1.00 90.58 368 A 1 
ATOM 2951 C CB  . VAL A 1 368 ? -11.874 17.838  -9.001  1.00 85.91 368 A 1 
ATOM 2952 C CG1 . VAL A 1 368 ? -12.008 16.475  -9.689  1.00 83.40 368 A 1 
ATOM 2953 C CG2 . VAL A 1 368 ? -10.881 18.679  -9.812  1.00 82.56 368 A 1 
ATOM 2954 N N   . GLU A 1 369 ? -14.305 17.465  -6.986  1.00 90.29 369 A 1 
ATOM 2955 C CA  . GLU A 1 369 ? -15.327 16.662  -6.312  1.00 91.36 369 A 1 
ATOM 2956 C C   . GLU A 1 369 ? -16.738 17.224  -6.541  1.00 91.93 369 A 1 
ATOM 2957 O O   . GLU A 1 369 ? -17.658 16.511  -6.950  1.00 92.45 369 A 1 
ATOM 2958 C CB  . GLU A 1 369 ? -15.017 16.600  -4.808  1.00 91.73 369 A 1 
ATOM 2959 C CG  . GLU A 1 369 ? -15.867 15.500  -4.168  1.00 91.09 369 A 1 
ATOM 2960 C CD  . GLU A 1 369 ? -15.877 15.521  -2.644  1.00 92.00 369 A 1 
ATOM 2961 O OE1 . GLU A 1 369 ? -16.633 14.681  -2.099  1.00 88.22 369 A 1 
ATOM 2962 O OE2 . GLU A 1 369 ? -15.247 16.411  -2.037  1.00 89.93 369 A 1 
ATOM 2963 N N   . THR A 1 370 ? -16.901 18.537  -6.363  1.00 91.70 370 A 1 
ATOM 2964 C CA  . THR A 1 370 ? -18.171 19.237  -6.601  1.00 91.79 370 A 1 
ATOM 2965 C C   . THR A 1 370 ? -18.632 19.056  -8.044  1.00 92.83 370 A 1 
ATOM 2966 O O   . THR A 1 370 ? -19.816 18.813  -8.304  1.00 92.98 370 A 1 
ATOM 2967 C CB  . THR A 1 370 ? -18.035 20.732  -6.271  1.00 91.18 370 A 1 
ATOM 2968 O OG1 . THR A 1 370 ? -17.715 20.880  -4.912  1.00 88.19 370 A 1 
ATOM 2969 C CG2 . THR A 1 370 ? -19.329 21.512  -6.505  1.00 88.03 370 A 1 
ATOM 2970 N N   . PHE A 1 371 ? -17.702 19.128  -8.992  1.00 93.89 371 A 1 
ATOM 2971 C CA  . PHE A 1 371 ? -17.996 18.875  -10.393 1.00 94.49 371 A 1 
ATOM 2972 C C   . PHE A 1 371 ? -18.451 17.428  -10.632 1.00 95.25 371 A 1 
ATOM 2973 O O   . PHE A 1 371 ? -19.508 17.236  -11.232 1.00 95.45 371 A 1 
ATOM 2974 C CB  . PHE A 1 371 ? -16.787 19.255  -11.255 1.00 94.77 371 A 1 
ATOM 2975 C CG  . PHE A 1 371 ? -17.001 18.903  -12.707 1.00 94.67 371 A 1 
ATOM 2976 C CD1 . PHE A 1 371 ? -16.448 17.721  -13.233 1.00 93.12 371 A 1 
ATOM 2977 C CD2 . PHE A 1 371 ? -17.838 19.707  -13.499 1.00 93.66 371 A 1 
ATOM 2978 C CE1 . PHE A 1 371 ? -16.742 17.340  -14.549 1.00 93.17 371 A 1 
ATOM 2979 C CE2 . PHE A 1 371 ? -18.136 19.326  -14.813 1.00 92.99 371 A 1 
ATOM 2980 C CZ  . PHE A 1 371 ? -17.593 18.139  -15.336 1.00 93.22 371 A 1 
ATOM 2981 N N   . LEU A 1 372 ? -17.727 16.431  -10.114 1.00 96.18 372 A 1 
ATOM 2982 C CA  . LEU A 1 372 ? -18.065 15.007  -10.247 1.00 96.49 372 A 1 
ATOM 2983 C C   . LEU A 1 372 ? -19.461 14.707  -9.686  1.00 96.71 372 A 1 
ATOM 2984 O O   . LEU A 1 372 ? -20.295 14.121  -10.385 1.00 96.39 372 A 1 
ATOM 2985 C CB  . LEU A 1 372 ? -17.009 14.141  -9.533  1.00 96.38 372 A 1 
ATOM 2986 C CG  . LEU A 1 372 ? -15.611 14.136  -10.169 1.00 95.26 372 A 1 
ATOM 2987 C CD1 . LEU A 1 372 ? -14.660 13.342  -9.275  1.00 93.64 372 A 1 
ATOM 2988 C CD2 . LEU A 1 372 ? -15.607 13.522  -11.566 1.00 93.31 372 A 1 
ATOM 2989 N N   . LYS A 1 373 ? -19.769 15.206  -8.477  1.00 96.67 373 A 1 
ATOM 2990 C CA  . LYS A 1 373 ? -21.108 15.069  -7.882  1.00 96.30 373 A 1 
ATOM 2991 C C   . LYS A 1 373 ? -22.172 15.728  -8.763  1.00 96.45 373 A 1 
ATOM 2992 O O   . LYS A 1 373 ? -23.227 15.156  -9.018  1.00 95.61 373 A 1 
ATOM 2993 C CB  . LYS A 1 373 ? -21.108 15.645  -6.454  1.00 95.55 373 A 1 
ATOM 2994 C CG  . LYS A 1 373 ? -22.340 15.251  -5.613  1.00 89.33 373 A 1 
ATOM 2995 C CD  . LYS A 1 373 ? -22.344 13.760  -5.201  1.00 82.52 373 A 1 
ATOM 2996 C CE  . LYS A 1 373 ? -23.505 13.406  -4.252  1.00 75.22 373 A 1 
ATOM 2997 N NZ  . LYS A 1 373 ? -23.413 12.011  -3.712  1.00 66.12 373 A 1 
ATOM 2998 N N   . SER A 1 374 ? -21.876 16.912  -9.316  1.00 96.06 374 A 1 
ATOM 2999 C CA  . SER A 1 374 ? -22.826 17.678  -10.132 1.00 96.07 374 A 1 
ATOM 3000 C C   . SER A 1 374 ? -23.205 17.023  -11.464 1.00 96.53 374 A 1 
ATOM 3001 O O   . SER A 1 374 ? -24.240 17.382  -12.043 1.00 95.77 374 A 1 
ATOM 3002 C CB  . SER A 1 374 ? -22.282 19.091  -10.380 1.00 95.63 374 A 1 
ATOM 3003 O OG  . SER A 1 374 ? -21.536 19.166  -11.585 1.00 92.82 374 A 1 
ATOM 3004 N N   . ILE A 1 375 ? -22.370 16.116  -11.982 1.00 96.41 375 A 1 
ATOM 3005 C CA  . ILE A 1 375 ? -22.645 15.354  -13.208 1.00 96.54 375 A 1 
ATOM 3006 C C   . ILE A 1 375 ? -23.197 13.955  -12.923 1.00 96.90 375 A 1 
ATOM 3007 O O   . ILE A 1 375 ? -23.570 13.266  -13.867 1.00 96.48 375 A 1 
ATOM 3008 C CB  . ILE A 1 375 ? -21.423 15.322  -14.162 1.00 96.46 375 A 1 
ATOM 3009 C CG1 . ILE A 1 375 ? -20.231 14.546  -13.568 1.00 95.36 375 A 1 
ATOM 3010 C CG2 . ILE A 1 375 ? -21.021 16.749  -14.568 1.00 94.40 375 A 1 
ATOM 3011 C CD1 . ILE A 1 375 ? -19.098 14.275  -14.561 1.00 94.05 375 A 1 
ATOM 3012 N N   . GLY A 1 376 ? -23.285 13.548  -11.650 1.00 96.62 376 A 1 
ATOM 3013 C CA  . GLY A 1 376 ? -23.712 12.203  -11.259 1.00 96.42 376 A 1 
ATOM 3014 C C   . GLY A 1 376 ? -22.667 11.126  -11.573 1.00 96.92 376 A 1 
ATOM 3015 O O   . GLY A 1 376 ? -23.029 10.010  -11.934 1.00 96.02 376 A 1 
ATOM 3016 N N   . PHE A 1 377 ? -21.379 11.467  -11.504 1.00 96.86 377 A 1 
ATOM 3017 C CA  . PHE A 1 377 ? -20.307 10.489  -11.682 1.00 96.99 377 A 1 
ATOM 3018 C C   . PHE A 1 377 ? -20.262 9.540   -10.480 1.00 97.21 377 A 1 
ATOM 3019 O O   . PHE A 1 377 ? -20.357 9.994   -9.338  1.00 96.71 377 A 1 
ATOM 3020 C CB  . PHE A 1 377 ? -18.975 11.212  -11.895 1.00 96.62 377 A 1 
ATOM 3021 C CG  . PHE A 1 377 ? -17.850 10.303  -12.345 1.00 96.47 377 A 1 
ATOM 3022 C CD1 . PHE A 1 377 ? -16.753 10.057  -11.499 1.00 94.58 377 A 1 
ATOM 3023 C CD2 . PHE A 1 377 ? -17.894 9.713   -13.619 1.00 94.94 377 A 1 
ATOM 3024 C CE1 . PHE A 1 377 ? -15.702 9.237   -11.934 1.00 93.89 377 A 1 
ATOM 3025 C CE2 . PHE A 1 377 ? -16.846 8.887   -14.052 1.00 93.90 377 A 1 
ATOM 3026 C CZ  . PHE A 1 377 ? -15.745 8.654   -13.213 1.00 94.84 377 A 1 
ATOM 3027 N N   . ARG A 1 378 ? -20.152 8.235   -10.726 1.00 97.42 378 A 1 
ATOM 3028 C CA  . ARG A 1 378 ? -20.196 7.178   -9.705  1.00 97.33 378 A 1 
ATOM 3029 C C   . ARG A 1 378 ? -18.837 7.062   -9.008  1.00 97.42 378 A 1 
ATOM 3030 O O   . ARG A 1 378 ? -18.016 6.225   -9.378  1.00 96.58 378 A 1 
ATOM 3031 C CB  . ARG A 1 378 ? -20.633 5.851   -10.347 1.00 96.59 378 A 1 
ATOM 3032 C CG  . ARG A 1 378 ? -22.059 5.902   -10.900 1.00 93.35 378 A 1 
ATOM 3033 C CD  . ARG A 1 378 ? -22.463 4.570   -11.545 1.00 90.75 378 A 1 
ATOM 3034 N NE  . ARG A 1 378 ? -21.697 4.300   -12.780 1.00 81.99 378 A 1 
ATOM 3035 C CZ  . ARG A 1 378 ? -21.753 3.188   -13.503 1.00 76.09 378 A 1 
ATOM 3036 N NH1 . ARG A 1 378 ? -22.533 2.202   -13.192 1.00 68.53 378 A 1 
ATOM 3037 N NH2 . ARG A 1 378 ? -21.011 3.042   -14.560 1.00 64.83 378 A 1 
ATOM 3038 N N   . TYR A 1 379 ? -18.594 7.934   -8.045  1.00 97.22 379 A 1 
ATOM 3039 C CA  . TYR A 1 379 ? -17.376 7.917   -7.240  1.00 97.39 379 A 1 
ATOM 3040 C C   . TYR A 1 379 ? -17.709 7.943   -5.746  1.00 97.43 379 A 1 
ATOM 3041 O O   . TYR A 1 379 ? -18.719 8.514   -5.335  1.00 96.82 379 A 1 
ATOM 3042 C CB  . TYR A 1 379 ? -16.446 9.085   -7.615  1.00 97.16 379 A 1 
ATOM 3043 C CG  . TYR A 1 379 ? -16.811 10.397  -6.940  1.00 97.04 379 A 1 
ATOM 3044 C CD1 . TYR A 1 379 ? -17.874 11.174  -7.438  1.00 96.14 379 A 1 
ATOM 3045 C CD2 . TYR A 1 379 ? -16.160 10.794  -5.753  1.00 96.40 379 A 1 
ATOM 3046 C CE1 . TYR A 1 379 ? -18.305 12.319  -6.743  1.00 95.60 379 A 1 
ATOM 3047 C CE2 . TYR A 1 379 ? -16.588 11.940  -5.053  1.00 95.52 379 A 1 
ATOM 3048 C CZ  . TYR A 1 379 ? -17.673 12.694  -5.540  1.00 95.50 379 A 1 
ATOM 3049 O OH  . TYR A 1 379 ? -18.128 13.766  -4.843  1.00 93.87 379 A 1 
ATOM 3050 N N   . THR A 1 380 ? -16.808 7.397   -4.958  1.00 97.37 380 A 1 
ATOM 3051 C CA  . THR A 1 380 ? -16.762 7.557   -3.505  1.00 97.35 380 A 1 
ATOM 3052 C C   . THR A 1 380 ? -15.331 7.837   -3.058  1.00 97.08 380 A 1 
ATOM 3053 O O   . THR A 1 380 ? -14.389 7.709   -3.842  1.00 96.28 380 A 1 
ATOM 3054 C CB  . THR A 1 380 ? -17.361 6.336   -2.798  1.00 97.04 380 A 1 
ATOM 3055 O OG1 . THR A 1 380 ? -17.451 6.628   -1.423  1.00 93.79 380 A 1 
ATOM 3056 C CG2 . THR A 1 380 ? -16.532 5.065   -2.950  1.00 92.95 380 A 1 
ATOM 3057 N N   . ILE A 1 381 ? -15.173 8.253   -1.806  1.00 96.71 381 A 1 
ATOM 3058 C CA  . ILE A 1 381 ? -13.872 8.499   -1.185  1.00 96.32 381 A 1 
ATOM 3059 C C   . ILE A 1 381 ? -13.762 7.609   0.042   1.00 96.35 381 A 1 
ATOM 3060 O O   . ILE A 1 381 ? -14.588 7.693   0.948   1.00 95.61 381 A 1 
ATOM 3061 C CB  . ILE A 1 381 ? -13.669 9.991   -0.853  1.00 95.32 381 A 1 
ATOM 3062 C CG1 . ILE A 1 381 ? -13.850 10.853  -2.120  1.00 92.47 381 A 1 
ATOM 3063 C CG2 . ILE A 1 381 ? -12.272 10.213  -0.234  1.00 92.76 381 A 1 
ATOM 3064 C CD1 . ILE A 1 381 ? -13.831 12.358  -1.849  1.00 84.36 381 A 1 
ATOM 3065 N N   . GLY A 1 382 ? -12.741 6.760   0.063   1.00 95.68 382 A 1 
ATOM 3066 C CA  . GLY A 1 382 ? -12.395 5.944   1.218   1.00 94.97 382 A 1 
ATOM 3067 C C   . GLY A 1 382 ? -11.227 6.544   1.994   1.00 94.34 382 A 1 
ATOM 3068 O O   . GLY A 1 382 ? -10.292 7.106   1.409   1.00 91.92 382 A 1 
ATOM 3069 N N   . TYR A 1 383 ? -11.261 6.387   3.303   1.00 96.06 383 A 1 
ATOM 3070 C CA  . TYR A 1 383 ? -10.185 6.787   4.200   1.00 96.20 383 A 1 
ATOM 3071 C C   . TYR A 1 383 ? -9.529  5.581   4.859   1.00 96.35 383 A 1 
ATOM 3072 O O   . TYR A 1 383 ? -10.187 4.635   5.295   1.00 95.51 383 A 1 
ATOM 3073 C CB  . TYR A 1 383 ? -10.699 7.784   5.237   1.00 95.86 383 A 1 
ATOM 3074 C CG  . TYR A 1 383 ? -9.706  8.103   6.345   1.00 95.62 383 A 1 
ATOM 3075 C CD1 . TYR A 1 383 ? -10.011 7.747   7.674   1.00 94.06 383 A 1 
ATOM 3076 C CD2 . TYR A 1 383 ? -8.475  8.726   6.052   1.00 94.20 383 A 1 
ATOM 3077 C CE1 . TYR A 1 383 ? -9.096  8.024   8.707   1.00 93.75 383 A 1 
ATOM 3078 C CE2 . TYR A 1 383 ? -7.556  8.997   7.087   1.00 93.48 383 A 1 
ATOM 3079 C CZ  . TYR A 1 383 ? -7.868  8.648   8.419   1.00 94.36 383 A 1 
ATOM 3080 O OH  . TYR A 1 383 ? -6.995  8.901   9.422   1.00 93.34 383 A 1 
ATOM 3081 N N   . GLY A 1 384 ? -8.219  5.651   4.930   1.00 93.72 384 A 1 
ATOM 3082 C CA  . GLY A 1 384 ? -7.404  4.629   5.531   1.00 92.92 384 A 1 
ATOM 3083 C C   . GLY A 1 384 ? -5.928  4.985   5.570   1.00 91.35 384 A 1 
ATOM 3084 O O   . GLY A 1 384 ? -5.504  6.044   5.108   1.00 88.40 384 A 1 
ATOM 3085 N N   . MET A 1 385 ? -5.157  4.061   6.130   1.00 92.84 385 A 1 
ATOM 3086 C CA  . MET A 1 385 ? -3.712  4.164   6.257   1.00 92.74 385 A 1 
ATOM 3087 C C   . MET A 1 385 ? -3.080  2.770   6.289   1.00 92.95 385 A 1 
ATOM 3088 O O   . MET A 1 385 ? -3.762  1.771   6.529   1.00 92.02 385 A 1 
ATOM 3089 C CB  . MET A 1 385 ? -3.374  4.998   7.501   1.00 91.84 385 A 1 
ATOM 3090 C CG  . MET A 1 385 ? -3.841  4.362   8.821   1.00 88.87 385 A 1 
ATOM 3091 S SD  . MET A 1 385 ? -3.747  5.466   10.261  1.00 88.79 385 A 1 
ATOM 3092 C CE  . MET A 1 385 ? -1.983  5.862   10.276  1.00 82.59 385 A 1 
ATOM 3093 N N   . THR A 1 386 ? -1.784  2.696   6.023   1.00 92.12 386 A 1 
ATOM 3094 C CA  . THR A 1 386 ? -1.050  1.416   6.018   1.00 92.56 386 A 1 
ATOM 3095 C C   . THR A 1 386 ? -1.204  0.669   7.342   1.00 93.77 386 A 1 
ATOM 3096 O O   . THR A 1 386 ? -1.431  -0.538  7.345   1.00 94.30 386 A 1 
ATOM 3097 C CB  . THR A 1 386 ? 0.436   1.669   5.736   1.00 91.81 386 A 1 
ATOM 3098 O OG1 . THR A 1 386 ? 0.558   2.294   4.478   1.00 89.06 386 A 1 
ATOM 3099 C CG2 . THR A 1 386 ? 1.254   0.383   5.694   1.00 89.72 386 A 1 
ATOM 3100 N N   . GLU A 1 387 ? -1.181  1.394   8.440   1.00 94.67 387 A 1 
ATOM 3101 C CA  . GLU A 1 387 ? -1.337  0.920   9.813   1.00 95.23 387 A 1 
ATOM 3102 C C   . GLU A 1 387 ? -2.713  0.287   10.107  1.00 96.25 387 A 1 
ATOM 3103 O O   . GLU A 1 387 ? -2.892  -0.332  11.154  1.00 96.26 387 A 1 
ATOM 3104 C CB  . GLU A 1 387 ? -1.073  2.099   10.765  1.00 94.55 387 A 1 
ATOM 3105 C CG  . GLU A 1 387 ? 0.364   2.647   10.760  1.00 92.87 387 A 1 
ATOM 3106 C CD  . GLU A 1 387 ? 0.697   3.703   9.688   1.00 92.81 387 A 1 
ATOM 3107 O OE1 . GLU A 1 387 ? 1.756   4.352   9.831   1.00 88.73 387 A 1 
ATOM 3108 O OE2 . GLU A 1 387 ? -0.054  3.844   8.694   1.00 89.21 387 A 1 
ATOM 3109 N N   . CYS A 1 388 ? -3.682  0.380   9.174   1.00 95.38 388 A 1 
ATOM 3110 C CA  . CYS A 1 388 ? -5.001  -0.261  9.236   1.00 95.55 388 A 1 
ATOM 3111 C C   . CYS A 1 388 ? -5.266  -1.236  8.080   1.00 95.43 388 A 1 
ATOM 3112 O O   . CYS A 1 388 ? -6.397  -1.674  7.888   1.00 94.72 388 A 1 
ATOM 3113 C CB  . CYS A 1 388 ? -6.083  0.823   9.337   1.00 95.89 388 A 1 
ATOM 3114 S SG  . CYS A 1 388 ? -5.904  1.753   10.888  1.00 95.39 388 A 1 
ATOM 3115 N N   . GLY A 1 389 ? -4.265  -1.556  7.272   1.00 95.05 389 A 1 
ATOM 3116 C CA  . GLY A 1 389 ? -4.325  -2.628  6.287   1.00 94.81 389 A 1 
ATOM 3117 C C   . GLY A 1 389 ? -5.299  -2.588  5.100   1.00 95.25 389 A 1 
ATOM 3118 O O   . GLY A 1 389 ? -5.533  -3.663  4.543   1.00 91.57 389 A 1 
ATOM 3119 N N   . PRO A 1 390 ? -5.858  -1.444  4.568   1.00 94.57 390 A 1 
ATOM 3120 C CA  . PRO A 1 390 ? -5.707  -0.044  4.945   1.00 94.80 390 A 1 
ATOM 3121 C C   . PRO A 1 390 ? -6.975  0.626   5.512   1.00 94.84 390 A 1 
ATOM 3122 O O   . PRO A 1 390 ? -6.889  1.784   5.909   1.00 91.35 390 A 1 
ATOM 3123 C CB  . PRO A 1 390 ? -5.287  0.631   3.642   1.00 92.97 390 A 1 
ATOM 3124 C CG  . PRO A 1 390 ? -6.158  -0.080  2.612   1.00 91.98 390 A 1 
ATOM 3125 C CD  . PRO A 1 390 ? -6.257  -1.501  3.156   1.00 93.72 390 A 1 
ATOM 3126 N N   . LEU A 1 391 ? -8.153  0.004   5.529   1.00 96.87 391 A 1 
ATOM 3127 C CA  . LEU A 1 391 ? -9.437  0.702   5.686   1.00 97.07 391 A 1 
ATOM 3128 C C   . LEU A 1 391 ? -9.744  1.177   7.109   1.00 97.52 391 A 1 
ATOM 3129 O O   . LEU A 1 391 ? -9.594  0.435   8.076   1.00 96.97 391 A 1 
ATOM 3130 C CB  . LEU A 1 391 ? -10.603 -0.177  5.226   1.00 95.89 391 A 1 
ATOM 3131 C CG  . LEU A 1 391 ? -10.883 -0.208  3.730   1.00 86.55 391 A 1 
ATOM 3132 C CD1 . LEU A 1 391 ? -12.082 -1.141  3.507   1.00 81.28 391 A 1 
ATOM 3133 C CD2 . LEU A 1 391 ? -11.224 1.175   3.170   1.00 81.53 391 A 1 
ATOM 3134 N N   . ILE A 1 392 ? -10.315 2.392   7.181   1.00 97.43 392 A 1 
ATOM 3135 C CA  . ILE A 1 392 ? -10.923 2.978   8.380   1.00 97.72 392 A 1 
ATOM 3136 C C   . ILE A 1 392 ? -12.373 3.400   8.092   1.00 97.87 392 A 1 
ATOM 3137 O O   . ILE A 1 392 ? -13.271 3.067   8.859   1.00 97.64 392 A 1 
ATOM 3138 C CB  . ILE A 1 392 ? -10.078 4.171   8.879   1.00 97.64 392 A 1 
ATOM 3139 C CG1 . ILE A 1 392 ? -8.664  3.709   9.297   1.00 96.82 392 A 1 
ATOM 3140 C CG2 . ILE A 1 392 ? -10.779 4.880   10.055  1.00 96.80 392 A 1 
ATOM 3141 C CD1 . ILE A 1 392 ? -7.682  4.864   9.534   1.00 95.10 392 A 1 
ATOM 3142 N N   . ALA A 1 393 ? -12.611 4.113   6.988   1.00 97.93 393 A 1 
ATOM 3143 C CA  . ALA A 1 393 ? -13.939 4.579   6.604   1.00 97.90 393 A 1 
ATOM 3144 C C   . ALA A 1 393 ? -14.198 4.419   5.104   1.00 97.62 393 A 1 
ATOM 3145 O O   . ALA A 1 393 ? -13.307 4.609   4.275   1.00 97.01 393 A 1 
ATOM 3146 C CB  . ALA A 1 393 ? -14.124 6.031   7.056   1.00 97.77 393 A 1 
ATOM 3147 N N   . TYR A 1 394 ? -15.449 4.096   4.773   1.00 97.25 394 A 1 
ATOM 3148 C CA  . TYR A 1 394 ? -15.950 3.922   3.415   1.00 97.32 394 A 1 
ATOM 3149 C C   . TYR A 1 394 ? -17.477 4.075   3.399   1.00 97.47 394 A 1 
ATOM 3150 O O   . TYR A 1 394 ? -18.155 3.754   4.371   1.00 97.18 394 A 1 
ATOM 3151 C CB  . TYR A 1 394 ? -15.524 2.543   2.891   1.00 96.98 394 A 1 
ATOM 3152 C CG  . TYR A 1 394 ? -16.204 2.103   1.613   1.00 96.54 394 A 1 
ATOM 3153 C CD1 . TYR A 1 394 ? -17.383 1.348   1.694   1.00 94.82 394 A 1 
ATOM 3154 C CD2 . TYR A 1 394 ? -15.689 2.466   0.351   1.00 95.04 394 A 1 
ATOM 3155 C CE1 . TYR A 1 394 ? -18.051 0.954   0.525   1.00 93.93 394 A 1 
ATOM 3156 C CE2 . TYR A 1 394 ? -16.356 2.069   -0.823  1.00 93.74 394 A 1 
ATOM 3157 C CZ  . TYR A 1 394 ? -17.542 1.310   -0.734  1.00 93.93 394 A 1 
ATOM 3158 O OH  . TYR A 1 394 ? -18.212 0.909   -1.841  1.00 92.19 394 A 1 
ATOM 3159 N N   . GLU A 1 395 ? -18.023 4.537   2.291   1.00 97.11 395 A 1 
ATOM 3160 C CA  . GLU A 1 395 ? -19.456 4.534   2.012   1.00 97.19 395 A 1 
ATOM 3161 C C   . GLU A 1 395 ? -19.656 4.403   0.505   1.00 97.03 395 A 1 
ATOM 3162 O O   . GLU A 1 395 ? -18.873 4.956   -0.269  1.00 95.82 395 A 1 
ATOM 3163 C CB  . GLU A 1 395 ? -20.082 5.821   2.560   1.00 96.89 395 A 1 
ATOM 3164 C CG  . GLU A 1 395 ? -21.590 5.948   2.341   1.00 95.33 395 A 1 
ATOM 3165 C CD  . GLU A 1 395 ? -22.378 4.881   3.092   1.00 95.70 395 A 1 
ATOM 3166 O OE1 . GLU A 1 395 ? -22.652 3.833   2.490   1.00 89.37 395 A 1 
ATOM 3167 O OE2 . GLU A 1 395 ? -22.741 5.140   4.263   1.00 90.39 395 A 1 
ATOM 3168 N N   . GLN A 1 396 ? -20.698 3.689   0.067   1.00 97.01 396 A 1 
ATOM 3169 C CA  . GLN A 1 396 ? -20.966 3.478   -1.352  1.00 96.84 396 A 1 
ATOM 3170 C C   . GLN A 1 396 ? -21.356 4.791   -2.050  1.00 97.12 396 A 1 
ATOM 3171 O O   . GLN A 1 396 ? -21.934 5.698   -1.453  1.00 96.46 396 A 1 
ATOM 3172 C CB  . GLN A 1 396 ? -22.019 2.365   -1.499  1.00 95.26 396 A 1 
ATOM 3173 C CG  . GLN A 1 396 ? -22.117 1.859   -2.946  1.00 86.12 396 A 1 
ATOM 3174 C CD  . GLN A 1 396 ? -23.154 0.753   -3.130  1.00 81.39 396 A 1 
ATOM 3175 O OE1 . GLN A 1 396 ? -23.393 -0.082  -2.283  1.00 73.16 396 A 1 
ATOM 3176 N NE2 . GLN A 1 396 ? -23.801 0.701   -4.270  1.00 68.34 396 A 1 
ATOM 3177 N N   . TRP A 1 397 ? -21.061 4.913   -3.340  1.00 96.81 397 A 1 
ATOM 3178 C CA  . TRP A 1 397 ? -21.168 6.174   -4.096  1.00 96.71 397 A 1 
ATOM 3179 C C   . TRP A 1 397 ? -22.561 6.822   -4.089  1.00 96.61 397 A 1 
ATOM 3180 O O   . TRP A 1 397 ? -22.682 8.045   -4.255  1.00 95.47 397 A 1 
ATOM 3181 C CB  . TRP A 1 397 ? -20.743 5.906   -5.544  1.00 96.27 397 A 1 
ATOM 3182 C CG  . TRP A 1 397 ? -21.740 5.137   -6.358  1.00 95.43 397 A 1 
ATOM 3183 C CD1 . TRP A 1 397 ? -21.823 3.794   -6.441  1.00 93.41 397 A 1 
ATOM 3184 C CD2 . TRP A 1 397 ? -22.856 5.651   -7.142  1.00 94.72 397 A 1 
ATOM 3185 N NE1 . TRP A 1 397 ? -22.914 3.435   -7.208  1.00 92.16 397 A 1 
ATOM 3186 C CE2 . TRP A 1 397 ? -23.594 4.546   -7.657  1.00 93.63 397 A 1 
ATOM 3187 C CE3 . TRP A 1 397 ? -23.339 6.941   -7.448  1.00 91.81 397 A 1 
ATOM 3188 C CZ2 . TRP A 1 397 ? -24.758 4.710   -8.422  1.00 90.79 397 A 1 
ATOM 3189 C CZ3 . TRP A 1 397 ? -24.503 7.120   -8.225  1.00 89.69 397 A 1 
ATOM 3190 C CH2 . TRP A 1 397 ? -25.215 6.010   -8.704  1.00 88.96 397 A 1 
ATOM 3191 N N   . ASP A 1 398 ? -23.625 6.032   -3.949  1.00 96.41 398 A 1 
ATOM 3192 C CA  . ASP A 1 398 ? -25.020 6.479   -3.992  1.00 95.71 398 A 1 
ATOM 3193 C C   . ASP A 1 398 ? -25.492 7.089   -2.668  1.00 96.14 398 A 1 
ATOM 3194 O O   . ASP A 1 398 ? -26.270 8.050   -2.683  1.00 94.62 398 A 1 
ATOM 3195 C CB  . ASP A 1 398 ? -25.923 5.322   -4.464  1.00 94.35 398 A 1 
ATOM 3196 C CG  . ASP A 1 398 ? -25.892 4.059   -3.592  1.00 91.94 398 A 1 
ATOM 3197 O OD1 . ASP A 1 398 ? -24.921 3.885   -2.826  1.00 87.56 398 A 1 
ATOM 3198 O OD2 . ASP A 1 398 ? -26.827 3.246   -3.745  1.00 87.09 398 A 1 
ATOM 3199 N N   . THR A 1 399 ? -24.964 6.616   -1.545  1.00 96.12 399 A 1 
ATOM 3200 C CA  . THR A 1 399 ? -25.219 7.129   -0.188  1.00 96.29 399 A 1 
ATOM 3201 C C   . THR A 1 399 ? -24.091 8.024   0.337   1.00 96.74 399 A 1 
ATOM 3202 O O   . THR A 1 399 ? -24.270 8.730   1.333   1.00 95.95 399 A 1 
ATOM 3203 C CB  . THR A 1 399 ? -25.494 5.969   0.778   1.00 95.84 399 A 1 
ATOM 3204 O OG1 . THR A 1 399 ? -24.498 4.979   0.678   1.00 93.54 399 A 1 
ATOM 3205 C CG2 . THR A 1 399 ? -26.822 5.285   0.455   1.00 91.76 399 A 1 
ATOM 3206 N N   . PHE A 1 400 ? -22.968 8.085   -0.366  1.00 96.23 400 A 1 
ATOM 3207 C CA  . PHE A 1 400 ? -21.811 8.904   -0.026  1.00 96.35 400 A 1 
ATOM 3208 C C   . PHE A 1 400 ? -22.142 10.406  0.072   1.00 96.67 400 A 1 
ATOM 3209 O O   . PHE A 1 400 ? -22.741 11.020  -0.829  1.00 96.00 400 A 1 
ATOM 3210 C CB  . PHE A 1 400 ? -20.698 8.661   -1.056  1.00 95.64 400 A 1 
ATOM 3211 C CG  . PHE A 1 400 ? -19.477 9.528   -0.844  1.00 95.70 400 A 1 
ATOM 3212 C CD1 . PHE A 1 400 ? -19.247 10.647  -1.664  1.00 92.66 400 A 1 
ATOM 3213 C CD2 . PHE A 1 400 ? -18.584 9.232   0.200   1.00 93.63 400 A 1 
ATOM 3214 C CE1 . PHE A 1 400 ? -18.132 11.465  -1.440  1.00 91.44 400 A 1 
ATOM 3215 C CE2 . PHE A 1 400 ? -17.470 10.051  0.424   1.00 91.91 400 A 1 
ATOM 3216 C CZ  . PHE A 1 400 ? -17.242 11.170  -0.394  1.00 92.74 400 A 1 
ATOM 3217 N N   . LYS A 1 401 ? -21.686 11.028  1.162   1.00 96.94 401 A 1 
ATOM 3218 C CA  . LYS A 1 401 ? -21.828 12.462  1.437   1.00 97.01 401 A 1 
ATOM 3219 C C   . LYS A 1 401 ? -20.590 13.216  0.957   1.00 97.04 401 A 1 
ATOM 3220 O O   . LYS A 1 401 ? -19.480 12.952  1.411   1.00 96.05 401 A 1 
ATOM 3221 C CB  . LYS A 1 401 ? -22.115 12.647  2.934   1.00 96.43 401 A 1 
ATOM 3222 C CG  . LYS A 1 401 ? -22.539 14.071  3.331   1.00 94.36 401 A 1 
ATOM 3223 C CD  . LYS A 1 401 ? -23.017 14.034  4.795   1.00 93.36 401 A 1 
ATOM 3224 C CE  . LYS A 1 401 ? -23.592 15.348  5.326   1.00 90.18 401 A 1 
ATOM 3225 N NZ  . LYS A 1 401 ? -24.198 15.138  6.670   1.00 85.08 401 A 1 
ATOM 3226 N N   . GLN A 1 402 ? -20.789 14.179  0.054   1.00 96.20 402 A 1 
ATOM 3227 C CA  . GLN A 1 402 ? -19.705 14.987  -0.512  1.00 96.08 402 A 1 
ATOM 3228 C C   . GLN A 1 402 ? -18.880 15.676  0.587   1.00 95.85 402 A 1 
ATOM 3229 O O   . GLN A 1 402 ? -19.445 16.238  1.526   1.00 94.88 402 A 1 
ATOM 3230 C CB  . GLN A 1 402 ? -20.296 16.024  -1.481  1.00 95.17 402 A 1 
ATOM 3231 C CG  . GLN A 1 402 ? -19.190 16.789  -2.218  1.00 92.22 402 A 1 
ATOM 3232 C CD  . GLN A 1 402 ? -19.686 17.938  -3.082  1.00 91.60 402 A 1 
ATOM 3233 O OE1 . GLN A 1 402 ? -20.839 18.061  -3.467  1.00 85.08 402 A 1 
ATOM 3234 N NE2 . GLN A 1 402 ? -18.799 18.846  -3.420  1.00 84.10 402 A 1 
ATOM 3235 N N   . GLY A 1 403 ? -17.564 15.676  0.435   1.00 91.89 403 A 1 
ATOM 3236 C CA  . GLY A 1 403 ? -16.604 16.248  1.387   1.00 90.38 403 A 1 
ATOM 3237 C C   . GLY A 1 403 ? -16.294 15.353  2.585   1.00 90.38 403 A 1 
ATOM 3238 O O   . GLY A 1 403 ? -15.413 15.692  3.381   1.00 89.01 403 A 1 
ATOM 3239 N N   . SER A 1 404 ? -17.014 14.234  2.736   1.00 95.41 404 A 1 
ATOM 3240 C CA  . SER A 1 404 ? -16.695 13.185  3.705   1.00 95.79 404 A 1 
ATOM 3241 C C   . SER A 1 404 ? -15.691 12.182  3.131   1.00 95.37 404 A 1 
ATOM 3242 O O   . SER A 1 404 ? -15.315 12.245  1.958   1.00 95.04 404 A 1 
ATOM 3243 C CB  . SER A 1 404 ? -17.977 12.487  4.190   1.00 96.31 404 A 1 
ATOM 3244 O OG  . SER A 1 404 ? -18.426 11.510  3.274   1.00 95.73 404 A 1 
ATOM 3245 N N   . VAL A 1 405 ? -15.294 11.229  3.962   1.00 96.74 405 A 1 
ATOM 3246 C CA  . VAL A 1 405 ? -14.511 10.049  3.557   1.00 96.59 405 A 1 
ATOM 3247 C C   . VAL A 1 405 ? -15.254 8.745   3.871   1.00 96.97 405 A 1 
ATOM 3248 O O   . VAL A 1 405 ? -14.643 7.697   4.069   1.00 96.57 405 A 1 
ATOM 3249 C CB  . VAL A 1 405 ? -13.089 10.097  4.143   1.00 95.74 405 A 1 
ATOM 3250 C CG1 . VAL A 1 405 ? -12.298 11.290  3.590   1.00 94.32 405 A 1 
ATOM 3251 C CG2 . VAL A 1 405 ? -13.094 10.174  5.673   1.00 94.10 405 A 1 
ATOM 3252 N N   . GLY A 1 406 ? -16.590 8.815   3.931   1.00 97.31 406 A 1 
ATOM 3253 C CA  . GLY A 1 406 ? -17.474 7.703   4.245   1.00 97.53 406 A 1 
ATOM 3254 C C   . GLY A 1 406 ? -17.794 7.568   5.733   1.00 97.94 406 A 1 
ATOM 3255 O O   . GLY A 1 406 ? -17.545 8.479   6.532   1.00 97.65 406 A 1 
ATOM 3256 N N   . ARG A 1 407 ? -18.386 6.441   6.091   1.00 97.89 407 A 1 
ATOM 3257 C CA  . ARG A 1 407 ? -18.680 6.031   7.470   1.00 98.06 407 A 1 
ATOM 3258 C C   . ARG A 1 407 ? -17.623 5.058   7.972   1.00 98.06 407 A 1 
ATOM 3259 O O   . ARG A 1 407 ? -16.952 4.400   7.181   1.00 97.61 407 A 1 
ATOM 3260 C CB  . ARG A 1 407 ? -20.071 5.401   7.549   1.00 97.83 407 A 1 
ATOM 3261 C CG  . ARG A 1 407 ? -21.186 6.428   7.315   1.00 96.37 407 A 1 
ATOM 3262 C CD  . ARG A 1 407 ? -22.534 5.752   7.476   1.00 95.95 407 A 1 
ATOM 3263 N NE  . ARG A 1 407 ? -23.653 6.696   7.344   1.00 91.97 407 A 1 
ATOM 3264 C CZ  . ARG A 1 407 ? -24.688 6.576   6.540   1.00 91.56 407 A 1 
ATOM 3265 N NH1 . ARG A 1 407 ? -24.791 5.621   5.654   1.00 81.78 407 A 1 
ATOM 3266 N NH2 . ARG A 1 407 ? -25.668 7.431   6.614   1.00 82.47 407 A 1 
ATOM 3267 N N   . ILE A 1 408 ? -17.497 4.949   9.290   1.00 98.00 408 A 1 
ATOM 3268 C CA  . ILE A 1 408 ? -16.584 3.985   9.910   1.00 98.03 408 A 1 
ATOM 3269 C C   . ILE A 1 408 ? -17.019 2.572   9.523   1.00 97.85 408 A 1 
ATOM 3270 O O   . ILE A 1 408 ? -18.195 2.232   9.645   1.00 97.24 408 A 1 
ATOM 3271 C CB  . ILE A 1 408 ? -16.528 4.181   11.438  1.00 97.93 408 A 1 
ATOM 3272 C CG1 . ILE A 1 408 ? -16.284 5.656   11.842  1.00 96.60 408 A 1 
ATOM 3273 C CG2 . ILE A 1 408 ? -15.459 3.270   12.056  1.00 97.14 408 A 1 
ATOM 3274 C CD1 . ILE A 1 408 ? -15.151 6.364   11.084  1.00 91.11 408 A 1 
ATOM 3275 N N   . ILE A 1 409 ? -16.080 1.774   9.031   1.00 97.68 409 A 1 
ATOM 3276 C CA  . ILE A 1 409 ? -16.367 0.400   8.622   1.00 97.31 409 A 1 
ATOM 3277 C C   . ILE A 1 409 ? -16.635 -0.498  9.835   1.00 97.12 409 A 1 
ATOM 3278 O O   . ILE A 1 409 ? -16.272 -0.178  10.967  1.00 96.27 409 A 1 
ATOM 3279 C CB  . ILE A 1 409 ? -15.259 -0.173  7.715   1.00 96.72 409 A 1 
ATOM 3280 C CG1 . ILE A 1 409 ? -13.933 -0.379  8.473   1.00 93.58 409 A 1 
ATOM 3281 C CG2 . ILE A 1 409 ? -15.086 0.715   6.467   1.00 91.55 409 A 1 
ATOM 3282 C CD1 . ILE A 1 409 ? -12.903 -1.160  7.663   1.00 90.78 409 A 1 
ATOM 3283 N N   . ASP A 1 410 ? -17.250 -1.648  9.599   1.00 95.06 410 A 1 
ATOM 3284 C CA  . ASP A 1 410 ? -17.425 -2.634  10.658  1.00 93.11 410 A 1 
ATOM 3285 C C   . ASP A 1 410 ? -16.076 -3.167  11.180  1.00 93.38 410 A 1 
ATOM 3286 O O   . ASP A 1 410 ? -15.049 -3.138  10.501  1.00 89.53 410 A 1 
ATOM 3287 C CB  . ASP A 1 410 ? -18.388 -3.737  10.193  1.00 88.52 410 A 1 
ATOM 3288 C CG  . ASP A 1 410 ? -17.750 -4.723  9.209   1.00 78.08 410 A 1 
ATOM 3289 O OD1 . ASP A 1 410 ? -16.842 -4.352  8.443   1.00 67.59 410 A 1 
ATOM 3290 O OD2 . ASP A 1 410 ? -18.110 -5.914  9.292   1.00 70.72 410 A 1 
ATOM 3291 N N   . ARG A 1 411 ? -16.079 -3.643  12.418  1.00 94.55 411 A 1 
ATOM 3292 C CA  . ARG A 1 411 ? -14.875 -4.126  13.126  1.00 94.17 411 A 1 
ATOM 3293 C C   . ARG A 1 411 ? -13.809 -3.057  13.397  1.00 94.78 411 A 1 
ATOM 3294 O O   . ARG A 1 411 ? -12.720 -3.395  13.873  1.00 93.15 411 A 1 
ATOM 3295 C CB  . ARG A 1 411 ? -14.302 -5.358  12.399  1.00 92.74 411 A 1 
ATOM 3296 C CG  . ARG A 1 411 ? -15.272 -6.535  12.303  1.00 89.88 411 A 1 
ATOM 3297 C CD  . ARG A 1 411 ? -14.920 -7.469  11.146  1.00 87.72 411 A 1 
ATOM 3298 N NE  . ARG A 1 411 ? -15.681 -7.129  9.926   1.00 85.48 411 A 1 
ATOM 3299 C CZ  . ARG A 1 411 ? -15.500 -7.628  8.720   1.00 82.79 411 A 1 
ATOM 3300 N NH1 . ARG A 1 411 ? -14.498 -8.380  8.428   1.00 72.93 411 A 1 
ATOM 3301 N NH2 . ARG A 1 411 ? -16.348 -7.405  7.764   1.00 75.62 411 A 1 
ATOM 3302 N N   . MET A 1 412 ? -14.128 -1.789  13.138  1.00 95.84 412 A 1 
ATOM 3303 C CA  . MET A 1 412 ? -13.333 -0.620  13.503  1.00 96.32 412 A 1 
ATOM 3304 C C   . MET A 1 412 ? -14.142 0.323   14.394  1.00 96.20 412 A 1 
ATOM 3305 O O   . MET A 1 412 ? -15.337 0.528   14.197  1.00 95.59 412 A 1 
ATOM 3306 C CB  . MET A 1 412 ? -12.839 0.111   12.247  1.00 96.63 412 A 1 
ATOM 3307 C CG  . MET A 1 412 ? -11.758 -0.689  11.503  1.00 95.01 412 A 1 
ATOM 3308 S SD  . MET A 1 412 ? -10.206 -0.910  12.420  1.00 95.31 412 A 1 
ATOM 3309 C CE  . MET A 1 412 ? -9.539  0.771   12.318  1.00 89.89 412 A 1 
ATOM 3310 N N   . GLU A 1 413 ? -13.470 0.894   15.365  1.00 96.27 413 A 1 
ATOM 3311 C CA  . GLU A 1 413 ? -13.989 1.972   16.200  1.00 96.01 413 A 1 
ATOM 3312 C C   . GLU A 1 413 ? -13.171 3.232   15.926  1.00 96.65 413 A 1 
ATOM 3313 O O   . GLU A 1 413 ? -11.954 3.157   15.733  1.00 95.78 413 A 1 
ATOM 3314 C CB  . GLU A 1 413 ? -13.901 1.588   17.685  1.00 94.31 413 A 1 
ATOM 3315 C CG  . GLU A 1 413 ? -14.758 0.381   18.097  1.00 89.50 413 A 1 
ATOM 3316 C CD  . GLU A 1 413 ? -14.434 -0.020  19.544  1.00 88.12 413 A 1 
ATOM 3317 O OE1 . GLU A 1 413 ? -13.928 -1.143  19.777  1.00 79.06 413 A 1 
ATOM 3318 O OE2 . GLU A 1 413 ? -14.591 0.816   20.460  1.00 81.32 413 A 1 
ATOM 3319 N N   . VAL A 1 414 ? -13.840 4.383   15.937  1.00 97.14 414 A 1 
ATOM 3320 C CA  . VAL A 1 414 ? -13.195 5.692   15.803  1.00 97.11 414 A 1 
ATOM 3321 C C   . VAL A 1 414 ? -13.707 6.612   16.898  1.00 96.69 414 A 1 
ATOM 3322 O O   . VAL A 1 414 ? -14.911 6.664   17.157  1.00 95.50 414 A 1 
ATOM 3323 C CB  . VAL A 1 414 ? -13.419 6.299   14.404  1.00 96.64 414 A 1 
ATOM 3324 C CG1 . VAL A 1 414 ? -12.901 7.740   14.284  1.00 93.47 414 A 1 
ATOM 3325 C CG2 . VAL A 1 414 ? -12.707 5.455   13.343  1.00 93.88 414 A 1 
ATOM 3326 N N   . LYS A 1 415 ? -12.807 7.364   17.523  1.00 96.59 415 A 1 
ATOM 3327 C CA  . LYS A 1 415 ? -13.148 8.514   18.363  1.00 95.65 415 A 1 
ATOM 3328 C C   . LYS A 1 415 ? -12.380 9.743   17.888  1.00 96.32 415 A 1 
ATOM 3329 O O   . LYS A 1 415 ? -11.256 9.624   17.409  1.00 95.33 415 A 1 
ATOM 3330 C CB  . LYS A 1 415 ? -12.965 8.207   19.868  1.00 92.31 415 A 1 
ATOM 3331 C CG  . LYS A 1 415 ? -11.498 8.090   20.341  1.00 88.34 415 A 1 
ATOM 3332 C CD  . LYS A 1 415 ? -11.379 7.746   21.843  1.00 88.35 415 A 1 
ATOM 3333 C CE  . LYS A 1 415 ? -9.897  7.722   22.267  1.00 80.77 415 A 1 
ATOM 3334 N NZ  . LYS A 1 415 ? -9.666  7.221   23.652  1.00 76.81 415 A 1 
ATOM 3335 N N   . ILE A 1 416 ? -13.012 10.898  18.019  1.00 94.69 416 A 1 
ATOM 3336 C CA  . ILE A 1 416 ? -12.363 12.188  17.789  1.00 94.55 416 A 1 
ATOM 3337 C C   . ILE A 1 416 ? -11.842 12.685  19.137  1.00 93.68 416 A 1 
ATOM 3338 O O   . ILE A 1 416 ? -12.622 12.836  20.077  1.00 92.15 416 A 1 
ATOM 3339 C CB  . ILE A 1 416 ? -13.337 13.175  17.120  1.00 94.37 416 A 1 
ATOM 3340 C CG1 . ILE A 1 416 ? -13.959 12.626  15.815  1.00 93.41 416 A 1 
ATOM 3341 C CG2 . ILE A 1 416 ? -12.636 14.513  16.850  1.00 93.75 416 A 1 
ATOM 3342 C CD1 . ILE A 1 416 ? -12.957 12.172  14.742  1.00 91.62 416 A 1 
ATOM 3343 N N   . ASP A 1 417 ? -10.532 12.897  19.231  1.00 92.01 417 A 1 
ATOM 3344 C CA  . ASP A 1 417 ? -9.893  13.436  20.430  1.00 90.35 417 A 1 
ATOM 3345 C C   . ASP A 1 417 ? -10.022 14.962  20.445  1.00 89.04 417 A 1 
ATOM 3346 O O   . ASP A 1 417 ? -9.154  15.693  19.962  1.00 86.76 417 A 1 
ATOM 3347 C CB  . ASP A 1 417 ? -8.440  12.945  20.524  1.00 88.99 417 A 1 
ATOM 3348 C CG  . ASP A 1 417 ? -7.814  13.236  21.892  1.00 85.80 417 A 1 
ATOM 3349 O OD1 . ASP A 1 417 ? -8.584  13.371  22.873  1.00 81.09 417 A 1 
ATOM 3350 O OD2 . ASP A 1 417 ? -6.564  13.227  21.966  1.00 80.57 417 A 1 
ATOM 3351 N N   . SER A 1 418 ? -11.167 15.420  20.933  1.00 87.72 418 A 1 
ATOM 3352 C CA  . SER A 1 418 ? -11.498 16.835  21.095  1.00 86.41 418 A 1 
ATOM 3353 C C   . SER A 1 418 ? -12.216 17.070  22.429  1.00 85.79 418 A 1 
ATOM 3354 O O   . SER A 1 418 ? -12.955 16.192  22.885  1.00 84.09 418 A 1 
ATOM 3355 C CB  . SER A 1 418 ? -12.351 17.338  19.924  1.00 84.64 418 A 1 
ATOM 3356 O OG  . SER A 1 418 ? -13.625 16.725  19.893  1.00 77.54 418 A 1 
ATOM 3357 N N   . PRO A 1 419 ? -12.036 18.244  23.059  1.00 85.88 419 A 1 
ATOM 3358 C CA  . PRO A 1 419 ? -12.697 18.566  24.324  1.00 83.40 419 A 1 
ATOM 3359 C C   . PRO A 1 419 ? -14.219 18.679  24.192  1.00 83.17 419 A 1 
ATOM 3360 O O   . PRO A 1 419 ? -14.938 18.282  25.107  1.00 79.16 419 A 1 
ATOM 3361 C CB  . PRO A 1 419 ? -12.061 19.887  24.783  1.00 81.85 419 A 1 
ATOM 3362 C CG  . PRO A 1 419 ? -11.576 20.536  23.489  1.00 80.03 419 A 1 
ATOM 3363 C CD  . PRO A 1 419 ? -11.192 19.342  22.618  1.00 83.05 419 A 1 
ATOM 3364 N N   . ASP A 1 420 ? -14.712 19.154  23.042  1.00 85.39 420 A 1 
ATOM 3365 C CA  . ASP A 1 420 ? -16.134 19.361  22.793  1.00 85.34 420 A 1 
ATOM 3366 C C   . ASP A 1 420 ? -16.644 18.510  21.624  1.00 85.57 420 A 1 
ATOM 3367 O O   . ASP A 1 420 ? -15.985 18.314  20.597  1.00 82.14 420 A 1 
ATOM 3368 C CB  . ASP A 1 420 ? -16.428 20.854  22.587  1.00 82.59 420 A 1 
ATOM 3369 C CG  . ASP A 1 420 ? -16.260 21.661  23.879  1.00 76.62 420 A 1 
ATOM 3370 O OD1 . ASP A 1 420 ? -16.903 21.269  24.882  1.00 71.07 420 A 1 
ATOM 3371 O OD2 . ASP A 1 420 ? -15.529 22.670  23.869  1.00 72.53 420 A 1 
ATOM 3372 N N   . LYS A 1 421 ? -17.871 17.985  21.771  1.00 87.38 421 A 1 
ATOM 3373 C CA  . LYS A 1 421 ? -18.529 17.200  20.725  1.00 85.82 421 A 1 
ATOM 3374 C C   . LYS A 1 421 ? -18.844 18.105  19.531  1.00 84.90 421 A 1 
ATOM 3375 O O   . LYS A 1 421 ? -19.585 19.070  19.665  1.00 77.15 421 A 1 
ATOM 3376 C CB  . LYS A 1 421 ? -19.785 16.518  21.293  1.00 82.73 421 A 1 
ATOM 3377 C CG  . LYS A 1 421 ? -20.342 15.469  20.319  1.00 74.95 421 A 1 
ATOM 3378 C CD  . LYS A 1 421 ? -21.633 14.827  20.846  1.00 70.55 421 A 1 
ATOM 3379 C CE  . LYS A 1 421 ? -22.140 13.822  19.806  1.00 63.39 421 A 1 
ATOM 3380 N NZ  . LYS A 1 421 ? -23.501 13.314  20.114  1.00 55.49 421 A 1 
ATOM 3381 N N   . GLY A 1 422 ? -18.334 17.738  18.353  1.00 84.37 422 A 1 
ATOM 3382 C CA  . GLY A 1 422 ? -18.509 18.519  17.121  1.00 83.64 422 A 1 
ATOM 3383 C C   . GLY A 1 422 ? -17.354 19.470  16.803  1.00 84.53 422 A 1 
ATOM 3384 O O   . GLY A 1 422 ? -17.398 20.147  15.775  1.00 80.25 422 A 1 
ATOM 3385 N N   . GLU A 1 423 ? -16.304 19.487  17.621  1.00 80.02 423 A 1 
ATOM 3386 C CA  . GLU A 1 423 ? -15.043 20.136  17.284  1.00 80.45 423 A 1 
ATOM 3387 C C   . GLU A 1 423 ? -14.077 19.192  16.555  1.00 82.21 423 A 1 
ATOM 3388 O O   . GLU A 1 423 ? -14.172 17.967  16.628  1.00 80.24 423 A 1 
ATOM 3389 C CB  . GLU A 1 423 ? -14.387 20.760  18.515  1.00 76.19 423 A 1 
ATOM 3390 C CG  . GLU A 1 423 ? -15.225 21.905  19.103  1.00 67.74 423 A 1 
ATOM 3391 C CD  . GLU A 1 423 ? -14.405 22.826  20.014  1.00 64.46 423 A 1 
ATOM 3392 O OE1 . GLU A 1 423 ? -14.814 24.004  20.136  1.00 57.12 423 A 1 
ATOM 3393 O OE2 . GLU A 1 423 ? -13.323 22.399  20.479  1.00 56.86 423 A 1 
ATOM 3394 N N   . VAL A 1 424 ? -13.156 19.789  15.808  1.00 78.32 424 A 1 
ATOM 3395 C CA  . VAL A 1 424 ? -12.107 19.048  15.104  1.00 78.42 424 A 1 
ATOM 3396 C C   . VAL A 1 424 ? -11.084 18.556  16.117  1.00 79.35 424 A 1 
ATOM 3397 O O   . VAL A 1 424 ? -10.509 19.358  16.847  1.00 78.15 424 A 1 
ATOM 3398 C CB  . VAL A 1 424 ? -11.434 19.913  14.029  1.00 75.69 424 A 1 
ATOM 3399 C CG1 . VAL A 1 424 ? -10.305 19.158  13.313  1.00 71.43 424 A 1 
ATOM 3400 C CG2 . VAL A 1 424 ? -12.440 20.362  12.960  1.00 72.68 424 A 1 
ATOM 3401 N N   . GLY A 1 425 ? -10.808 17.261  16.095  1.00 82.70 425 A 1 
ATOM 3402 C CA  . GLY A 1 425 ? -9.774  16.644  16.910  1.00 82.68 425 A 1 
ATOM 3403 C C   . GLY A 1 425 ? -9.004  15.576  16.148  1.00 83.88 425 A 1 
ATOM 3404 O O   . GLY A 1 425 ? -9.279  15.310  14.969  1.00 84.08 425 A 1 
ATOM 3405 N N   . GLU A 1 426 ? -8.033  14.958  16.807  1.00 88.07 426 A 1 
ATOM 3406 C CA  . GLU A 1 426 ? -7.319  13.824  16.224  1.00 88.66 426 A 1 
ATOM 3407 C C   . GLU A 1 426 ? -8.255  12.618  16.086  1.00 89.59 426 A 1 
ATOM 3408 O O   . GLU A 1 426 ? -9.023  12.277  16.982  1.00 89.75 426 A 1 
ATOM 3409 C CB  . GLU A 1 426 ? -6.050  13.489  17.024  1.00 88.03 426 A 1 
ATOM 3410 C CG  . GLU A 1 426 ? -5.227  12.414  16.294  1.00 86.62 426 A 1 
ATOM 3411 C CD  . GLU A 1 426 ? -3.847  12.140  16.896  1.00 87.44 426 A 1 
ATOM 3412 O OE1 . GLU A 1 426 ? -3.061  11.438  16.204  1.00 80.70 426 A 1 
ATOM 3413 O OE2 . GLU A 1 426 ? -3.520  12.637  17.992  1.00 83.02 426 A 1 
ATOM 3414 N N   . ILE A 1 427 ? -8.178  11.954  14.938  1.00 93.25 427 A 1 
ATOM 3415 C CA  . ILE A 1 427 ? -8.881  10.703  14.683  1.00 94.12 427 A 1 
ATOM 3416 C C   . ILE A 1 427 ? -8.079  9.584   15.348  1.00 94.44 427 A 1 
ATOM 3417 O O   . ILE A 1 427 ? -6.975  9.255   14.910  1.00 94.32 427 A 1 
ATOM 3418 C CB  . ILE A 1 427 ? -9.054  10.482  13.167  1.00 94.38 427 A 1 
ATOM 3419 C CG1 . ILE A 1 427 ? -9.822  11.649  12.506  1.00 93.90 427 A 1 
ATOM 3420 C CG2 . ILE A 1 427 ? -9.777  9.151   12.906  1.00 93.95 427 A 1 
ATOM 3421 C CD1 . ILE A 1 427 ? -9.725  11.646  10.976  1.00 92.83 427 A 1 
ATOM 3422 N N   . LEU A 1 428 ? -8.645  8.987   16.388  1.00 95.78 428 A 1 
ATOM 3423 C CA  . LEU A 1 428 ? -8.088  7.812   17.046  1.00 96.26 428 A 1 
ATOM 3424 C C   . LEU A 1 428 ? -8.869  6.574   16.617  1.00 97.03 428 A 1 
ATOM 3425 O O   . LEU A 1 428 ? -10.099 6.606   16.549  1.00 97.05 428 A 1 
ATOM 3426 C CB  . LEU A 1 428 ? -8.109  7.985   18.568  1.00 95.91 428 A 1 
ATOM 3427 C CG  . LEU A 1 428 ? -7.410  9.243   19.112  1.00 94.53 428 A 1 
ATOM 3428 C CD1 . LEU A 1 428 ? -7.477  9.234   20.637  1.00 91.77 428 A 1 
ATOM 3429 C CD2 . LEU A 1 428 ? -5.941  9.297   18.711  1.00 91.43 428 A 1 
ATOM 3430 N N   . VAL A 1 429 ? -8.167  5.477   16.341  1.00 96.49 429 A 1 
ATOM 3431 C CA  . VAL A 1 429 ? -8.762  4.243   15.818  1.00 97.01 429 A 1 
ATOM 3432 C C   . VAL A 1 429 ? -8.438  3.035   16.687  1.00 97.06 429 A 1 
ATOM 3433 O O   . VAL A 1 429 ? -7.373  2.935   17.282  1.00 96.92 429 A 1 
ATOM 3434 C CB  . VAL A 1 429 ? -8.377  3.985   14.351  1.00 96.84 429 A 1 
ATOM 3435 C CG1 . VAL A 1 429 ? -8.788  5.154   13.451  1.00 94.97 429 A 1 
ATOM 3436 C CG2 . VAL A 1 429 ? -6.887  3.719   14.144  1.00 94.54 429 A 1 
ATOM 3437 N N   . ARG A 1 430 ? -9.363  2.071   16.730  1.00 96.74 430 A 1 
ATOM 3438 C CA  . ARG A 1 430 ? -9.179  0.770   17.382  1.00 96.16 430 A 1 
ATOM 3439 C C   . ARG A 1 430 ? -9.973  -0.288  16.634  1.00 95.95 430 A 1 
ATOM 3440 O O   . ARG A 1 430 ? -11.077 -0.022  16.175  1.00 94.80 430 A 1 
ATOM 3441 C CB  . ARG A 1 430 ? -9.605  0.894   18.854  1.00 93.77 430 A 1 
ATOM 3442 C CG  . ARG A 1 430 ? -9.389  -0.400  19.649  1.00 89.82 430 A 1 
ATOM 3443 C CD  . ARG A 1 430 ? -9.704  -0.195  21.137  1.00 90.44 430 A 1 
ATOM 3444 N NE  . ARG A 1 430 ? -11.147 0.007   21.389  1.00 84.08 430 A 1 
ATOM 3445 C CZ  . ARG A 1 430 ? -11.688 0.330   22.546  1.00 80.77 430 A 1 
ATOM 3446 N NH1 . ARG A 1 430 ? -10.961 0.525   23.616  1.00 75.75 430 A 1 
ATOM 3447 N NH2 . ARG A 1 430 ? -12.975 0.462   22.651  1.00 70.29 430 A 1 
ATOM 3448 N N   . GLY A 1 431 ? -9.451  -1.494  16.509  1.00 94.94 431 A 1 
ATOM 3449 C CA  . GLY A 1 431 ? -10.198 -2.592  15.898  1.00 94.46 431 A 1 
ATOM 3450 C C   . GLY A 1 431 ? -9.318  -3.617  15.203  1.00 95.04 431 A 1 
ATOM 3451 O O   . GLY A 1 431 ? -8.093  -3.622  15.346  1.00 94.46 431 A 1 
ATOM 3452 N N   . MET A 1 432 ? -9.950  -4.518  14.440  1.00 95.27 432 A 1 
ATOM 3453 C CA  . MET A 1 432 ? -9.250  -5.645  13.820  1.00 94.77 432 A 1 
ATOM 3454 C C   . MET A 1 432 ? -8.236  -5.217  12.761  1.00 95.43 432 A 1 
ATOM 3455 O O   . MET A 1 432 ? -7.249  -5.927  12.570  1.00 94.78 432 A 1 
ATOM 3456 C CB  . MET A 1 432 ? -10.255 -6.630  13.212  1.00 93.06 432 A 1 
ATOM 3457 C CG  . MET A 1 432 ? -11.050 -7.368  14.289  1.00 87.98 432 A 1 
ATOM 3458 S SD  . MET A 1 432 ? -12.057 -8.751  13.683  1.00 84.55 432 A 1 
ATOM 3459 C CE  . MET A 1 432 ? -10.767 -9.953  13.268  1.00 73.59 432 A 1 
ATOM 3460 N N   . ASN A 1 433 ? -8.451  -4.086  12.096  1.00 96.87 433 A 1 
ATOM 3461 C CA  . ASN A 1 433 ? -7.581  -3.617  11.017  1.00 97.18 433 A 1 
ATOM 3462 C C   . ASN A 1 433 ? -6.234  -3.084  11.514  1.00 97.42 433 A 1 
ATOM 3463 O O   . ASN A 1 433 ? -5.268  -3.110  10.765  1.00 96.87 433 A 1 
ATOM 3464 C CB  . ASN A 1 433 ? -8.332  -2.561  10.188  1.00 96.97 433 A 1 
ATOM 3465 C CG  . ASN A 1 433 ? -9.492  -3.128  9.393   1.00 96.16 433 A 1 
ATOM 3466 O OD1 . ASN A 1 433 ? -9.960  -4.236  9.618   1.00 90.64 433 A 1 
ATOM 3467 N ND2 . ASN A 1 433 ? -9.988  -2.392  8.430   1.00 89.89 433 A 1 
ATOM 3468 N N   . VAL A 1 434 ? -6.174  -2.637  12.765  1.00 96.61 434 A 1 
ATOM 3469 C CA  . VAL A 1 434 ? -5.018  -1.931  13.328  1.00 96.92 434 A 1 
ATOM 3470 C C   . VAL A 1 434 ? -3.774  -2.822  13.379  1.00 96.83 434 A 1 
ATOM 3471 O O   . VAL A 1 434 ? -3.846  -3.999  13.757  1.00 96.52 434 A 1 
ATOM 3472 C CB  . VAL A 1 434 ? -5.377  -1.349  14.709  1.00 96.56 434 A 1 
ATOM 3473 C CG1 . VAL A 1 434 ? -4.211  -0.614  15.365  1.00 93.60 434 A 1 
ATOM 3474 C CG2 . VAL A 1 434 ? -6.533  -0.339  14.590  1.00 93.31 434 A 1 
ATOM 3475 N N   . MET A 1 435 ? -2.629  -2.253  13.030  1.00 97.27 435 A 1 
ATOM 3476 C CA  . MET A 1 435 ? -1.315  -2.886  13.087  1.00 96.86 435 A 1 
ATOM 3477 C C   . MET A 1 435 ? -0.941  -3.412  14.487  1.00 96.78 435 A 1 
ATOM 3478 O O   . MET A 1 435 ? -1.545  -3.062  15.499  1.00 96.26 435 A 1 
ATOM 3479 C CB  . MET A 1 435 ? -0.249  -1.903  12.581  1.00 95.69 435 A 1 
ATOM 3480 C CG  . MET A 1 435 ? -0.020  -0.705  13.520  1.00 94.70 435 A 1 
ATOM 3481 S SD  . MET A 1 435 ? 1.418   0.304   13.077  1.00 93.59 435 A 1 
ATOM 3482 C CE  . MET A 1 435 ? 1.339   1.557   14.387  1.00 91.22 435 A 1 
ATOM 3483 N N   . LEU A 1 436 ? 0.108   -4.223  14.538  1.00 96.82 436 A 1 
ATOM 3484 C CA  . LEU A 1 436 ? 0.747   -4.638  15.794  1.00 96.32 436 A 1 
ATOM 3485 C C   . LEU A 1 436 ? 1.756   -3.601  16.307  1.00 95.85 436 A 1 
ATOM 3486 O O   . LEU A 1 436 ? 2.105   -3.610  17.481  1.00 94.58 436 A 1 
ATOM 3487 C CB  . LEU A 1 436 ? 1.454   -5.983  15.573  1.00 96.41 436 A 1 
ATOM 3488 C CG  . LEU A 1 436 ? 0.520   -7.139  15.195  1.00 95.90 436 A 1 
ATOM 3489 C CD1 . LEU A 1 436 ? 1.352   -8.349  14.790  1.00 94.12 436 A 1 
ATOM 3490 C CD2 . LEU A 1 436 ? -0.383  -7.537  16.365  1.00 94.06 436 A 1 
ATOM 3491 N N   . GLY A 1 437 ? 2.234   -2.738  15.425  1.00 96.16 437 A 1 
ATOM 3492 C CA  . GLY A 1 437 ? 3.271   -1.752  15.701  1.00 95.86 437 A 1 
ATOM 3493 C C   . GLY A 1 437 ? 4.305   -1.671  14.586  1.00 96.15 437 A 1 
ATOM 3494 O O   . GLY A 1 437 ? 4.107   -2.205  13.487  1.00 95.78 437 A 1 
ATOM 3495 N N   . TYR A 1 438 ? 5.416   -1.018  14.870  1.00 95.66 438 A 1 
ATOM 3496 C CA  . TYR A 1 438 ? 6.530   -0.859  13.942  1.00 94.98 438 A 1 
ATOM 3497 C C   . TYR A 1 438 ? 7.646   -1.874  14.214  1.00 95.06 438 A 1 
ATOM 3498 O O   . TYR A 1 438 ? 8.088   -2.061  15.351  1.00 94.28 438 A 1 
ATOM 3499 C CB  . TYR A 1 438 ? 7.044   0.574   14.004  1.00 93.98 438 A 1 
ATOM 3500 C CG  . TYR A 1 438 ? 6.017   1.621   13.615  1.00 93.38 438 A 1 
ATOM 3501 C CD1 . TYR A 1 438 ? 5.538   1.688   12.292  1.00 91.51 438 A 1 
ATOM 3502 C CD2 . TYR A 1 438 ? 5.543   2.533   14.577  1.00 91.67 438 A 1 
ATOM 3503 C CE1 . TYR A 1 438 ? 4.598   2.674   11.928  1.00 90.75 438 A 1 
ATOM 3504 C CE2 . TYR A 1 438 ? 4.607   3.524   14.215  1.00 90.67 438 A 1 
ATOM 3505 C CZ  . TYR A 1 438 ? 4.139   3.600   12.887  1.00 91.16 438 A 1 
ATOM 3506 O OH  . TYR A 1 438 ? 3.254   4.567   12.536  1.00 89.25 438 A 1 
ATOM 3507 N N   . TYR A 1 439 ? 8.133   -2.513  13.157  1.00 95.79 439 A 1 
ATOM 3508 C CA  . TYR A 1 439 ? 9.151   -3.552  13.235  1.00 95.71 439 A 1 
ATOM 3509 C C   . TYR A 1 439 ? 10.447  -3.019  13.856  1.00 95.02 439 A 1 
ATOM 3510 O O   . TYR A 1 439 ? 10.991  -2.013  13.405  1.00 93.86 439 A 1 
ATOM 3511 C CB  . TYR A 1 439 ? 9.397   -4.138  11.839  1.00 96.10 439 A 1 
ATOM 3512 C CG  . TYR A 1 439 ? 10.302  -5.355  11.852  1.00 96.38 439 A 1 
ATOM 3513 C CD1 . TYR A 1 439 ? 11.577  -5.307  11.253  1.00 95.17 439 A 1 
ATOM 3514 C CD2 . TYR A 1 439 ? 9.871   -6.539  12.480  1.00 95.49 439 A 1 
ATOM 3515 C CE1 . TYR A 1 439 ? 12.412  -6.440  11.285  1.00 95.29 439 A 1 
ATOM 3516 C CE2 . TYR A 1 439 ? 10.709  -7.667  12.523  1.00 95.43 439 A 1 
ATOM 3517 C CZ  . TYR A 1 439 ? 11.982  -7.621  11.926  1.00 96.20 439 A 1 
ATOM 3518 O OH  . TYR A 1 439 ? 12.793  -8.709  11.986  1.00 95.68 439 A 1 
ATOM 3519 N N   . LYS A 1 440 ? 10.919  -3.698  14.889  1.00 95.16 440 A 1 
ATOM 3520 C CA  . LYS A 1 440 ? 12.115  -3.324  15.672  1.00 94.49 440 A 1 
ATOM 3521 C C   . LYS A 1 440 ? 12.101  -1.906  16.253  1.00 93.78 440 A 1 
ATOM 3522 O O   . LYS A 1 440 ? 13.165  -1.373  16.577  1.00 91.36 440 A 1 
ATOM 3523 C CB  . LYS A 1 440 ? 13.385  -3.561  14.846  1.00 94.15 440 A 1 
ATOM 3524 C CG  . LYS A 1 440 ? 13.620  -5.023  14.497  1.00 93.30 440 A 1 
ATOM 3525 C CD  . LYS A 1 440 ? 14.867  -5.090  13.613  1.00 91.88 440 A 1 
ATOM 3526 C CE  . LYS A 1 440 ? 15.286  -6.535  13.433  1.00 88.56 440 A 1 
ATOM 3527 N NZ  . LYS A 1 440 ? 16.469  -6.609  12.558  1.00 83.57 440 A 1 
ATOM 3528 N N   . ASN A 1 441 ? 10.922  -1.307  16.403  1.00 93.11 441 A 1 
ATOM 3529 C CA  . ASN A 1 441 ? 10.802  0.042   16.950  1.00 92.43 441 A 1 
ATOM 3530 C C   . ASN A 1 441 ? 9.722   0.095   18.053  1.00 93.07 441 A 1 
ATOM 3531 O O   . ASN A 1 441 ? 8.606   0.566   17.814  1.00 92.80 441 A 1 
ATOM 3532 C CB  . ASN A 1 441 ? 10.594  1.020   15.787  1.00 90.57 441 A 1 
ATOM 3533 C CG  . ASN A 1 441 ? 10.898  2.448   16.199  1.00 87.32 441 A 1 
ATOM 3534 O OD1 . ASN A 1 441 ? 10.787  2.844   17.344  1.00 82.48 441 A 1 
ATOM 3535 N ND2 . ASN A 1 441 ? 11.307  3.270   15.262  1.00 81.06 441 A 1 
ATOM 3536 N N   . PRO A 1 442 ? 10.022  -0.445  19.247  1.00 92.35 442 A 1 
ATOM 3537 C CA  . PRO A 1 442 ? 9.060   -0.483  20.346  1.00 92.85 442 A 1 
ATOM 3538 C C   . PRO A 1 442 ? 8.674   0.911   20.847  1.00 93.26 442 A 1 
ATOM 3539 O O   . PRO A 1 442 ? 7.516   1.117   21.196  1.00 92.62 442 A 1 
ATOM 3540 C CB  . PRO A 1 442 ? 9.736   -1.317  21.441  1.00 93.02 442 A 1 
ATOM 3541 C CG  . PRO A 1 442 ? 11.227  -1.124  21.181  1.00 91.37 442 A 1 
ATOM 3542 C CD  . PRO A 1 442 ? 11.292  -1.032  19.660  1.00 93.71 442 A 1 
ATOM 3543 N N   . ASP A 1 443 ? 9.595   1.871   20.813  1.00 89.98 443 A 1 
ATOM 3544 C CA  . ASP A 1 443 ? 9.323   3.239   21.268  1.00 88.62 443 A 1 
ATOM 3545 C C   . ASP A 1 443 ? 8.302   3.922   20.352  1.00 88.15 443 A 1 
ATOM 3546 O O   . ASP A 1 443 ? 7.250   4.368   20.813  1.00 87.30 443 A 1 
ATOM 3547 C CB  . ASP A 1 443 ? 10.632  4.040   21.342  1.00 88.62 443 A 1 
ATOM 3548 C CG  . ASP A 1 443 ? 11.625  3.465   22.357  1.00 86.27 443 A 1 
ATOM 3549 O OD1 . ASP A 1 443 ? 11.166  2.890   23.372  1.00 82.03 443 A 1 
ATOM 3550 O OD2 . ASP A 1 443 ? 12.841  3.560   22.087  1.00 81.83 443 A 1 
ATOM 3551 N N   . ALA A 1 444 ? 8.531   3.889   19.029  1.00 89.55 444 A 1 
ATOM 3552 C CA  . ALA A 1 444 ? 7.571   4.429   18.067  1.00 88.36 444 A 1 
ATOM 3553 C C   . ALA A 1 444 ? 6.234   3.674   18.073  1.00 89.69 444 A 1 
ATOM 3554 O O   . ALA A 1 444 ? 5.193   4.267   17.782  1.00 89.34 444 A 1 
ATOM 3555 C CB  . ALA A 1 444 ? 8.187   4.386   16.674  1.00 86.91 444 A 1 
ATOM 3556 N N   . THR A 1 445 ? 6.260   2.374   18.388  1.00 91.32 445 A 1 
ATOM 3557 C CA  . THR A 1 445 ? 5.034   1.592   18.575  1.00 92.49 445 A 1 
ATOM 3558 C C   . THR A 1 445 ? 4.257   2.121   19.773  1.00 93.23 445 A 1 
ATOM 3559 O O   . THR A 1 445 ? 3.091   2.458   19.629  1.00 93.04 445 A 1 
ATOM 3560 C CB  . THR A 1 445 ? 5.332   0.098   18.739  1.00 92.96 445 A 1 
ATOM 3561 O OG1 . THR A 1 445 ? 5.969   -0.382  17.577  1.00 91.35 445 A 1 
ATOM 3562 C CG2 . THR A 1 445 ? 4.071   -0.736  18.953  1.00 91.16 445 A 1 
ATOM 3563 N N   . LYS A 1 446 ? 4.908   2.258   20.927  1.00 92.11 446 A 1 
ATOM 3564 C CA  . LYS A 1 446 ? 4.286   2.768   22.151  1.00 91.98 446 A 1 
ATOM 3565 C C   . LYS A 1 446 ? 3.726   4.182   21.964  1.00 91.58 446 A 1 
ATOM 3566 O O   . LYS A 1 446 ? 2.605   4.440   22.364  1.00 90.90 446 A 1 
ATOM 3567 C CB  . LYS A 1 446 ? 5.314   2.706   23.285  1.00 92.22 446 A 1 
ATOM 3568 C CG  . LYS A 1 446 ? 4.687   3.092   24.625  1.00 86.27 446 A 1 
ATOM 3569 C CD  . LYS A 1 446 ? 5.729   3.034   25.743  1.00 81.11 446 A 1 
ATOM 3570 C CE  . LYS A 1 446 ? 5.053   3.474   27.041  1.00 70.63 446 A 1 
ATOM 3571 N NZ  . LYS A 1 446 ? 6.025   3.530   28.158  1.00 60.44 446 A 1 
ATOM 3572 N N   . GLU A 1 447 ? 4.474   5.060   21.313  1.00 91.29 447 A 1 
ATOM 3573 C CA  . GLU A 1 447 ? 4.032   6.429   20.997  1.00 89.32 447 A 1 
ATOM 3574 C C   . GLU A 1 447 ? 2.815   6.487   20.060  1.00 90.20 447 A 1 
ATOM 3575 O O   . GLU A 1 447 ? 2.134   7.506   19.990  1.00 88.91 447 A 1 
ATOM 3576 C CB  . GLU A 1 447 ? 5.177   7.180   20.311  1.00 87.27 447 A 1 
ATOM 3577 C CG  . GLU A 1 447 ? 6.334   7.546   21.250  1.00 80.21 447 A 1 
ATOM 3578 C CD  . GLU A 1 447 ? 7.513   8.187   20.490  1.00 74.85 447 A 1 
ATOM 3579 O OE1 . GLU A 1 447 ? 8.510   8.525   21.160  1.00 66.99 447 A 1 
ATOM 3580 O OE2 . GLU A 1 447 ? 7.416   8.353   19.246  1.00 67.00 447 A 1 
ATOM 3581 N N   . SER A 1 448 ? 2.566   5.422   19.305  1.00 91.77 448 A 1 
ATOM 3582 C CA  . SER A 1 448 ? 1.452   5.360   18.358  1.00 92.40 448 A 1 
ATOM 3583 C C   . SER A 1 448 ? 0.142   4.909   18.990  1.00 94.31 448 A 1 
ATOM 3584 O O   . SER A 1 448 ? -0.881  4.982   18.322  1.00 94.00 448 A 1 
ATOM 3585 C CB  . SER A 1 448 ? 1.795   4.459   17.173  1.00 90.68 448 A 1 
ATOM 3586 O OG  . SER A 1 448 ? 2.929   4.983   16.512  1.00 82.34 448 A 1 
ATOM 3587 N N   . PHE A 1 449 ? 0.159   4.472   20.247  1.00 93.17 449 A 1 
ATOM 3588 C CA  . PHE A 1 449 ? -1.032  4.030   20.964  1.00 93.99 449 A 1 
ATOM 3589 C C   . PHE A 1 449 ? -1.208  4.799   22.275  1.00 94.05 449 A 1 
ATOM 3590 O O   . PHE A 1 449 ? -0.239  5.120   22.966  1.00 92.42 449 A 1 
ATOM 3591 C CB  . PHE A 1 449 ? -0.976  2.519   21.214  1.00 94.26 449 A 1 
ATOM 3592 C CG  . PHE A 1 449 ? -1.070  1.669   19.959  1.00 95.00 449 A 1 
ATOM 3593 C CD1 . PHE A 1 449 ? -2.322  1.275   19.454  1.00 92.35 449 A 1 
ATOM 3594 C CD2 . PHE A 1 449 ? 0.101   1.274   19.286  1.00 92.95 449 A 1 
ATOM 3595 C CE1 . PHE A 1 449 ? -2.401  0.489   18.291  1.00 92.51 449 A 1 
ATOM 3596 C CE2 . PHE A 1 449 ? 0.022   0.491   18.120  1.00 92.94 449 A 1 
ATOM 3597 C CZ  . PHE A 1 449 ? -1.228  0.095   17.624  1.00 94.04 449 A 1 
ATOM 3598 N N   . THR A 1 450 ? -2.459  5.057   22.628  1.00 93.77 450 A 1 
ATOM 3599 C CA  . THR A 1 450 ? -2.822  5.504   23.977  1.00 93.50 450 A 1 
ATOM 3600 C C   . THR A 1 450 ? -2.759  4.330   24.966  1.00 93.75 450 A 1 
ATOM 3601 O O   . THR A 1 450 ? -2.816  3.162   24.572  1.00 93.25 450 A 1 
ATOM 3602 C CB  . THR A 1 450 ? -4.226  6.127   23.992  1.00 93.67 450 A 1 
ATOM 3603 O OG1 . THR A 1 450 ? -5.171  5.161   23.618  1.00 91.37 450 A 1 
ATOM 3604 C CG2 . THR A 1 450 ? -4.365  7.310   23.032  1.00 89.94 450 A 1 
ATOM 3605 N N   . ASP A 1 451 ? -2.733  4.630   26.264  1.00 93.05 451 A 1 
ATOM 3606 C CA  . ASP A 1 451 ? -2.711  3.605   27.317  1.00 92.85 451 A 1 
ATOM 3607 C C   . ASP A 1 451 ? -3.955  2.691   27.298  1.00 92.77 451 A 1 
ATOM 3608 O O   . ASP A 1 451 ? -3.892  1.534   27.713  1.00 89.17 451 A 1 
ATOM 3609 C CB  . ASP A 1 451 ? -2.586  4.288   28.691  1.00 91.73 451 A 1 
ATOM 3610 C CG  . ASP A 1 451 ? -1.241  4.980   28.938  1.00 87.12 451 A 1 
ATOM 3611 O OD1 . ASP A 1 451 ? -0.215  4.521   28.385  1.00 80.95 451 A 1 
ATOM 3612 O OD2 . ASP A 1 451 ? -1.235  5.945   29.730  1.00 81.52 451 A 1 
ATOM 3613 N N   . ASP A 1 452 ? -5.085  3.187   26.781  1.00 93.72 452 A 1 
ATOM 3614 C CA  . ASP A 1 452 ? -6.341  2.448   26.601  1.00 93.08 452 A 1 
ATOM 3615 C C   . ASP A 1 452 ? -6.478  1.766   25.221  1.00 93.73 452 A 1 
ATOM 3616 O O   . ASP A 1 452 ? -7.539  1.229   24.891  1.00 90.32 452 A 1 
ATOM 3617 C CB  . ASP A 1 452 ? -7.542  3.345   26.982  1.00 91.47 452 A 1 
ATOM 3618 C CG  . ASP A 1 452 ? -7.795  4.534   26.042  1.00 89.73 452 A 1 
ATOM 3619 O OD1 . ASP A 1 452 ? -6.825  5.092   25.493  1.00 85.73 452 A 1 
ATOM 3620 O OD2 . ASP A 1 452 ? -8.970  4.936   25.875  1.00 85.51 452 A 1 
ATOM 3621 N N   . GLY A 1 453 ? -5.415  1.728   24.424  1.00 92.40 453 A 1 
ATOM 3622 C CA  . GLY A 1 453 ? -5.295  0.910   23.216  1.00 92.64 453 A 1 
ATOM 3623 C C   . GLY A 1 453 ? -5.841  1.541   21.936  1.00 94.25 453 A 1 
ATOM 3624 O O   . GLY A 1 453 ? -6.071  0.826   20.959  1.00 92.66 453 A 1 
ATOM 3625 N N   . TRP A 1 454 ? -6.064  2.854   21.918  1.00 95.34 454 A 1 
ATOM 3626 C CA  . TRP A 1 454 ? -6.384  3.581   20.691  1.00 95.97 454 A 1 
ATOM 3627 C C   . TRP A 1 454 ? -5.108  3.945   19.940  1.00 96.17 454 A 1 
ATOM 3628 O O   . TRP A 1 454 ? -4.140  4.393   20.550  1.00 94.86 454 A 1 
ATOM 3629 C CB  . TRP A 1 454 ? -7.195  4.837   21.006  1.00 95.71 454 A 1 
ATOM 3630 C CG  . TRP A 1 454 ? -8.556  4.568   21.549  1.00 95.80 454 A 1 
ATOM 3631 C CD1 . TRP A 1 454 ? -8.861  4.329   22.841  1.00 94.14 454 A 1 
ATOM 3632 C CD2 . TRP A 1 454 ? -9.805  4.468   20.814  1.00 95.51 454 A 1 
ATOM 3633 N NE1 . TRP A 1 454 ? -10.213 4.089   22.958  1.00 93.86 454 A 1 
ATOM 3634 C CE2 . TRP A 1 454 ? -10.844 4.160   21.740  1.00 94.98 454 A 1 
ATOM 3635 C CE3 . TRP A 1 454 ? -10.164 4.597   19.459  1.00 95.04 454 A 1 
ATOM 3636 C CZ2 . TRP A 1 454 ? -12.177 3.985   21.338  1.00 94.71 454 A 1 
ATOM 3637 C CZ3 . TRP A 1 454 ? -11.497 4.431   19.043  1.00 93.92 454 A 1 
ATOM 3638 C CH2 . TRP A 1 454 ? -12.504 4.123   19.979  1.00 93.18 454 A 1 
ATOM 3639 N N   . MET A 1 455 ? -5.113  3.788   18.620  1.00 96.16 455 A 1 
ATOM 3640 C CA  . MET A 1 455 ? -4.003  4.193   17.768  1.00 96.15 455 A 1 
ATOM 3641 C C   . MET A 1 455 ? -4.207  5.622   17.269  1.00 95.99 455 A 1 
ATOM 3642 O O   . MET A 1 455 ? -5.276  5.965   16.761  1.00 95.94 455 A 1 
ATOM 3643 C CB  . MET A 1 455 ? -3.850  3.203   16.609  1.00 96.04 455 A 1 
ATOM 3644 C CG  . MET A 1 455 ? -2.564  3.442   15.809  1.00 94.64 455 A 1 
ATOM 3645 S SD  . MET A 1 455 ? -2.384  2.359   14.367  1.00 93.64 455 A 1 
ATOM 3646 C CE  . MET A 1 455 ? -3.608  3.123   13.272  1.00 88.50 455 A 1 
ATOM 3647 N N   . HIS A 1 456 ? -3.166  6.421   17.383  1.00 95.37 456 A 1 
ATOM 3648 C CA  . HIS A 1 456 ? -3.076  7.753   16.794  1.00 94.01 456 A 1 
ATOM 3649 C C   . HIS A 1 456 ? -2.936  7.649   15.272  1.00 93.00 456 A 1 
ATOM 3650 O O   . HIS A 1 456 ? -1.977  7.056   14.768  1.00 91.95 456 A 1 
ATOM 3651 C CB  . HIS A 1 456 ? -1.870  8.480   17.394  1.00 93.58 456 A 1 
ATOM 3652 C CG  . HIS A 1 456 ? -2.052  8.839   18.848  1.00 93.14 456 A 1 
ATOM 3653 N ND1 . HIS A 1 456 ? -2.734  9.937   19.306  1.00 86.52 456 A 1 
ATOM 3654 C CD2 . HIS A 1 456 ? -1.580  8.165   19.940  1.00 87.15 456 A 1 
ATOM 3655 C CE1 . HIS A 1 456 ? -2.680  9.927   20.645  1.00 88.47 456 A 1 
ATOM 3656 N NE2 . HIS A 1 456 ? -1.983  8.863   21.081  1.00 89.11 456 A 1 
ATOM 3657 N N   . THR A 1 457 ? -3.854  8.255   14.525  1.00 93.98 457 A 1 
ATOM 3658 C CA  . THR A 1 457 ? -3.718  8.318   13.058  1.00 93.27 457 A 1 
ATOM 3659 C C   . THR A 1 457 ? -2.822  9.469   12.613  1.00 91.03 457 A 1 
ATOM 3660 O O   . THR A 1 457 ? -2.229  9.417   11.536  1.00 88.39 457 A 1 
ATOM 3661 C CB  . THR A 1 457 ? -5.076  8.446   12.361  1.00 93.97 457 A 1 
ATOM 3662 O OG1 . THR A 1 457 ? -5.667  9.684   12.670  1.00 93.37 457 A 1 
ATOM 3663 C CG2 . THR A 1 457 ? -6.048  7.328   12.734  1.00 93.55 457 A 1 
ATOM 3664 N N   . GLY A 1 458 ? -2.725  10.510  13.427  1.00 88.81 458 A 1 
ATOM 3665 C CA  . GLY A 1 458 ? -2.110  11.784  13.061  1.00 86.02 458 A 1 
ATOM 3666 C C   . GLY A 1 458 ? -2.968  12.654  12.139  1.00 84.21 458 A 1 
ATOM 3667 O O   . GLY A 1 458 ? -2.544  13.757  11.787  1.00 81.24 458 A 1 
ATOM 3668 N N   . ASP A 1 459 ? -4.160  12.191  11.740  1.00 87.63 459 A 1 
ATOM 3669 C CA  . ASP A 1 459 ? -5.112  12.955  10.936  1.00 87.21 459 A 1 
ATOM 3670 C C   . ASP A 1 459 ? -6.155  13.625  11.838  1.00 88.09 459 A 1 
ATOM 3671 O O   . ASP A 1 459 ? -6.605  13.070  12.837  1.00 87.82 459 A 1 
ATOM 3672 C CB  . ASP A 1 459 ? -5.753  12.058  9.868   1.00 85.95 459 A 1 
ATOM 3673 C CG  . ASP A 1 459 ? -4.756  11.531  8.820   1.00 84.67 459 A 1 
ATOM 3674 O OD1 . ASP A 1 459 ? -3.898  12.311  8.332   1.00 82.20 459 A 1 
ATOM 3675 O OD2 . ASP A 1 459 ? -4.862  10.351  8.432   1.00 81.28 459 A 1 
ATOM 3676 N N   . LEU A 1 460 ? -6.549  14.838  11.469  1.00 85.69 460 A 1 
ATOM 3677 C CA  . LEU A 1 460 ? -7.565  15.625  12.160  1.00 84.52 460 A 1 
ATOM 3678 C C   . LEU A 1 460 ? -8.898  15.495  11.438  1.00 85.59 460 A 1 
ATOM 3679 O O   . LEU A 1 460 ? -8.960  15.624  10.207  1.00 85.16 460 A 1 
ATOM 3680 C CB  . LEU A 1 460 ? -7.137  17.096  12.237  1.00 81.58 460 A 1 
ATOM 3681 C CG  . LEU A 1 460 ? -5.848  17.359  13.026  1.00 77.26 460 A 1 
ATOM 3682 C CD1 . LEU A 1 460 ? -5.488  18.843  12.919  1.00 73.99 460 A 1 
ATOM 3683 C CD2 . LEU A 1 460 ? -5.987  17.006  14.501  1.00 72.28 460 A 1 
ATOM 3684 N N   . GLY A 1 461 ? -9.981  15.319  12.185  1.00 87.33 461 A 1 
ATOM 3685 C CA  . GLY A 1 461 ? -11.301 15.150  11.610  1.00 87.16 461 A 1 
ATOM 3686 C C   . GLY A 1 461 ? -12.453 15.454  12.551  1.00 87.49 461 A 1 
ATOM 3687 O O   . GLY A 1 461 ? -12.275 15.866  13.695  1.00 87.32 461 A 1 
ATOM 3688 N N   . ILE A 1 462 ? -13.648 15.265  12.020  1.00 91.87 462 A 1 
ATOM 3689 C CA  . ILE A 1 462 ? -14.927 15.384  12.710  1.00 92.27 462 A 1 
ATOM 3690 C C   . ILE A 1 462 ? -15.875 14.308  12.185  1.00 93.52 462 A 1 
ATOM 3691 O O   . ILE A 1 462 ? -15.828 13.972  11.000  1.00 93.87 462 A 1 
ATOM 3692 C CB  . ILE A 1 462 ? -15.490 16.814  12.544  1.00 90.11 462 A 1 
ATOM 3693 C CG1 . ILE A 1 462 ? -16.791 16.999  13.352  1.00 76.81 462 A 1 
ATOM 3694 C CG2 . ILE A 1 462 ? -15.702 17.190  11.063  1.00 80.65 462 A 1 
ATOM 3695 C CD1 . ILE A 1 462 ? -17.317 18.437  13.338  1.00 74.41 462 A 1 
ATOM 3696 N N   . ILE A 1 463 ? -16.737 13.779  13.052  1.00 96.48 463 A 1 
ATOM 3697 C CA  . ILE A 1 463 ? -17.845 12.893  12.672  1.00 96.88 463 A 1 
ATOM 3698 C C   . ILE A 1 463 ? -19.146 13.683  12.836  1.00 96.62 463 A 1 
ATOM 3699 O O   . ILE A 1 463 ? -19.367 14.293  13.880  1.00 95.63 463 A 1 
ATOM 3700 C CB  . ILE A 1 463 ? -17.817 11.582  13.488  1.00 96.95 463 A 1 
ATOM 3701 C CG1 . ILE A 1 463 ? -16.523 10.792  13.190  1.00 95.31 463 A 1 
ATOM 3702 C CG2 . ILE A 1 463 ? -19.042 10.709  13.156  1.00 94.63 463 A 1 
ATOM 3703 C CD1 . ILE A 1 463 ? -16.285 9.591   14.116  1.00 91.57 463 A 1 
ATOM 3704 N N   . ASP A 1 464 ? -19.981 13.705  11.796  1.00 96.64 464 A 1 
ATOM 3705 C CA  . ASP A 1 464 ? -21.291 14.355  11.862  1.00 96.48 464 A 1 
ATOM 3706 C C   . ASP A 1 464 ? -22.368 13.450  12.488  1.00 96.51 464 A 1 
ATOM 3707 O O   . ASP A 1 464 ? -22.133 12.279  12.783  1.00 95.95 464 A 1 
ATOM 3708 C CB  . ASP A 1 464 ? -21.679 14.930  10.489  1.00 96.18 464 A 1 
ATOM 3709 C CG  . ASP A 1 464 ? -22.109 13.921  9.421   1.00 96.30 464 A 1 
ATOM 3710 O OD1 . ASP A 1 464 ? -22.263 12.719  9.704   1.00 94.84 464 A 1 
ATOM 3711 O OD2 . ASP A 1 464 ? -22.341 14.389  8.280   1.00 94.55 464 A 1 
ATOM 3712 N N   . ASP A 1 465 ? -23.574 14.000  12.676  1.00 95.89 465 A 1 
ATOM 3713 C CA  . ASP A 1 465 ? -24.694 13.283  13.300  1.00 95.86 465 A 1 
ATOM 3714 C C   . ASP A 1 465 ? -25.191 12.083  12.472  1.00 96.33 465 A 1 
ATOM 3715 O O   . ASP A 1 465 ? -25.805 11.168  13.019  1.00 95.09 465 A 1 
ATOM 3716 C CB  . ASP A 1 465 ? -25.850 14.263  13.558  1.00 94.96 465 A 1 
ATOM 3717 C CG  . ASP A 1 465 ? -25.530 15.349  14.590  1.00 91.84 465 A 1 
ATOM 3718 O OD1 . ASP A 1 465 ? -24.835 15.045  15.588  1.00 86.72 465 A 1 
ATOM 3719 O OD2 . ASP A 1 465 ? -26.020 16.482  14.389  1.00 87.33 465 A 1 
ATOM 3720 N N   . ASP A 1 466 ? -24.896 12.045  11.166  1.00 96.65 466 A 1 
ATOM 3721 C CA  . ASP A 1 466 ? -25.210 10.919  10.277  1.00 96.95 466 A 1 
ATOM 3722 C C   . ASP A 1 466 ? -24.123 9.828   10.298  1.00 97.34 466 A 1 
ATOM 3723 O O   . ASP A 1 466 ? -24.241 8.809   9.601   1.00 96.48 466 A 1 
ATOM 3724 C CB  . ASP A 1 466 ? -25.423 11.427  8.841   1.00 96.62 466 A 1 
ATOM 3725 C CG  . ASP A 1 466 ? -26.537 12.454  8.645   1.00 94.79 466 A 1 
ATOM 3726 O OD1 . ASP A 1 466 ? -27.647 12.224  9.167   1.00 91.26 466 A 1 
ATOM 3727 O OD2 . ASP A 1 466 ? -26.281 13.414  7.869   1.00 91.21 466 A 1 
ATOM 3728 N N   . GLY A 1 467 ? -23.056 10.028  11.066  1.00 96.79 467 A 1 
ATOM 3729 C CA  . GLY A 1 467 ? -21.922 9.114   11.208  1.00 96.89 467 A 1 
ATOM 3730 C C   . GLY A 1 467 ? -20.867 9.220   10.101  1.00 97.48 467 A 1 
ATOM 3731 O O   . GLY A 1 467 ? -20.021 8.330   9.988   1.00 96.98 467 A 1 
ATOM 3732 N N   . PHE A 1 468 ? -20.900 10.278  9.278   1.00 97.73 468 A 1 
ATOM 3733 C CA  . PHE A 1 468 ? -19.879 10.506  8.260   1.00 97.76 468 A 1 
ATOM 3734 C C   . PHE A 1 468 ? -18.635 11.161  8.852   1.00 97.61 468 A 1 
ATOM 3735 O O   . PHE A 1 468 ? -18.718 12.175  9.553   1.00 97.08 468 A 1 
ATOM 3736 C CB  . PHE A 1 468 ? -20.420 11.352  7.108   1.00 97.71 468 A 1 
ATOM 3737 C CG  . PHE A 1 468 ? -21.370 10.609  6.197   1.00 97.71 468 A 1 
ATOM 3738 C CD1 . PHE A 1 468 ? -20.859 9.847   5.132   1.00 96.56 468 A 1 
ATOM 3739 C CD2 . PHE A 1 468 ? -22.755 10.687  6.406   1.00 96.76 468 A 1 
ATOM 3740 C CE1 . PHE A 1 468 ? -21.737 9.172   4.269   1.00 96.26 468 A 1 
ATOM 3741 C CE2 . PHE A 1 468 ? -23.632 10.006  5.545   1.00 96.19 468 A 1 
ATOM 3742 C CZ  . PHE A 1 468 ? -23.124 9.251   4.475   1.00 96.75 468 A 1 
ATOM 3743 N N   . LEU A 1 469 ? -17.473 10.616  8.500   1.00 97.60 469 A 1 
ATOM 3744 C CA  . LEU A 1 469 ? -16.171 11.162  8.857   1.00 97.59 469 A 1 
ATOM 3745 C C   . LEU A 1 469 ? -15.722 12.206  7.824   1.00 97.31 469 A 1 
ATOM 3746 O O   . LEU A 1 469 ? -15.776 11.977  6.617   1.00 96.74 469 A 1 
ATOM 3747 C CB  . LEU A 1 469 ? -15.175 9.998   9.004   1.00 97.61 469 A 1 
ATOM 3748 C CG  . LEU A 1 469 ? -13.742 10.410  9.380   1.00 96.99 469 A 1 
ATOM 3749 C CD1 . LEU A 1 469 ? -13.664 11.065  10.757  1.00 95.47 469 A 1 
ATOM 3750 C CD2 . LEU A 1 469 ? -12.840 9.178   9.398   1.00 95.49 469 A 1 
ATOM 3751 N N   . PHE A 1 470 ? -15.225 13.338  8.309   1.00 94.30 470 A 1 
ATOM 3752 C CA  . PHE A 1 470 ? -14.647 14.408  7.498   1.00 92.82 470 A 1 
ATOM 3753 C C   . PHE A 1 470 ? -13.212 14.675  7.939   1.00 91.62 470 A 1 
ATOM 3754 O O   . PHE A 1 470 ? -12.984 15.006  9.102   1.00 90.35 470 A 1 
ATOM 3755 C CB  . PHE A 1 470 ? -15.483 15.687  7.626   1.00 92.99 470 A 1 
ATOM 3756 C CG  . PHE A 1 470 ? -16.896 15.573  7.096   1.00 93.70 470 A 1 
ATOM 3757 C CD1 . PHE A 1 470 ? -17.207 16.044  5.806   1.00 92.23 470 A 1 
ATOM 3758 C CD2 . PHE A 1 470 ? -17.896 14.985  7.885   1.00 92.75 470 A 1 
ATOM 3759 C CE1 . PHE A 1 470 ? -18.508 15.918  5.308   1.00 92.59 470 A 1 
ATOM 3760 C CE2 . PHE A 1 470 ? -19.199 14.849  7.381   1.00 93.30 470 A 1 
ATOM 3761 C CZ  . PHE A 1 470 ? -19.503 15.315  6.092   1.00 93.64 470 A 1 
ATOM 3762 N N   . ILE A 1 471 ? -12.270 14.585  7.009   1.00 88.95 471 A 1 
ATOM 3763 C CA  . ILE A 1 471 ? -10.872 14.940  7.259   1.00 86.55 471 A 1 
ATOM 3764 C C   . ILE A 1 471 ? -10.713 16.462  7.164   1.00 83.47 471 A 1 
ATOM 3765 O O   . ILE A 1 471 ? -11.207 17.096  6.231   1.00 80.28 471 A 1 
ATOM 3766 C CB  . ILE A 1 471 ? -9.918  14.189  6.307   1.00 85.54 471 A 1 
ATOM 3767 C CG1 . ILE A 1 471 ? -10.152 12.660  6.287   1.00 84.82 471 A 1 
ATOM 3768 C CG2 . ILE A 1 471 ? -8.452  14.492  6.656   1.00 84.76 471 A 1 
ATOM 3769 C CD1 . ILE A 1 471 ? -10.058 11.961  7.642   1.00 80.50 471 A 1 
ATOM 3770 N N   . ARG A 1 472 ? -10.028 17.058  8.151   1.00 80.70 472 A 1 
ATOM 3771 C CA  . ARG A 1 472 ? -9.799  18.511  8.238   1.00 76.70 472 A 1 
ATOM 3772 C C   . ARG A 1 472 ? -8.335  18.905  8.095   1.00 73.24 472 A 1 
ATOM 3773 O O   . ARG A 1 472 ? -8.050  20.056  7.774   1.00 67.38 472 A 1 
ATOM 3774 C CB  . ARG A 1 472 ? -10.394 19.046  9.549   1.00 75.84 472 A 1 
ATOM 3775 C CG  . ARG A 1 472 ? -11.918 18.872  9.671   1.00 74.06 472 A 1 
ATOM 3776 C CD  . ARG A 1 472 ? -12.674 19.568  8.537   1.00 71.95 472 A 1 
ATOM 3777 N NE  . ARG A 1 472 ? -14.127 19.543  8.750   1.00 67.75 472 A 1 
ATOM 3778 C CZ  . ARG A 1 472 ? -15.057 19.742  7.834   1.00 64.98 472 A 1 
ATOM 3779 N NH1 . ARG A 1 472 ? -14.759 19.998  6.587   1.00 61.13 472 A 1 
ATOM 3780 N NH2 . ARG A 1 472 ? -16.320 19.683  8.160   1.00 61.13 472 A 1 
ATOM 3781 N N   . GLY A 1 473 ? -7.421  17.974  8.305   1.00 74.65 473 A 1 
ATOM 3782 C CA  . GLY A 1 473 ? -5.990  18.217  8.187   1.00 73.16 473 A 1 
ATOM 3783 C C   . GLY A 1 473 ? -5.182  17.103  8.832   1.00 75.19 473 A 1 
ATOM 3784 O O   . GLY A 1 473 ? -5.684  16.000  9.023   1.00 73.52 473 A 1 
ATOM 3785 N N   . ARG A 1 474 ? -3.930  17.404  9.161   1.00 73.98 474 A 1 
ATOM 3786 C CA  . ARG A 1 474 ? -3.016  16.479  9.840   1.00 72.07 474 A 1 
ATOM 3787 C C   . ARG A 1 474 ? -2.428  17.110  11.089  1.00 71.89 474 A 1 
ATOM 3788 O O   . ARG A 1 474 ? -2.108  18.294  11.078  1.00 67.75 474 A 1 
ATOM 3789 C CB  . ARG A 1 474 ? -1.923  16.011  8.880   1.00 68.11 474 A 1 
ATOM 3790 C CG  . ARG A 1 474 ? -2.539  15.174  7.753   1.00 61.23 474 A 1 
ATOM 3791 C CD  . ARG A 1 474 ? -1.475  14.482  6.916   1.00 60.22 474 A 1 
ATOM 3792 N NE  . ARG A 1 474 ? -2.120  13.436  6.101   1.00 55.43 474 A 1 
ATOM 3793 C CZ  . ARG A 1 474 ? -1.531  12.382  5.586   1.00 50.66 474 A 1 
ATOM 3794 N NH1 . ARG A 1 474 ? -0.239  12.237  5.591   1.00 47.11 474 A 1 
ATOM 3795 N NH2 . ARG A 1 474 ? -2.245  11.423  5.077   1.00 44.79 474 A 1 
ATOM 3796 N N   . ASN A 1 475 ? -2.280  16.304  12.127  1.00 69.55 475 A 1 
ATOM 3797 C CA  . ASN A 1 475 ? -1.649  16.712  13.378  1.00 67.29 475 A 1 
ATOM 3798 C C   . ASN A 1 475 ? -0.115  16.767  13.233  1.00 65.99 475 A 1 
ATOM 3799 O O   . ASN A 1 475 ? 0.551   17.603  13.834  1.00 61.95 475 A 1 
ATOM 3800 C CB  . ASN A 1 475 ? -2.107  15.724  14.462  1.00 64.06 475 A 1 
ATOM 3801 C CG  . ASN A 1 475 ? -1.822  16.189  15.881  1.00 59.37 475 A 1 
ATOM 3802 O OD1 . ASN A 1 475 ? -1.475  17.326  16.140  1.00 55.86 475 A 1 
ATOM 3803 N ND2 . ASN A 1 475 ? -1.994  15.316  16.843  1.00 55.45 475 A 1 
ATOM 3804 N N   . LYS A 1 476 ? 0.443   15.907  12.370  1.00 59.78 476 A 1 
ATOM 3805 C CA  . LYS A 1 476 ? 1.859   15.911  11.991  1.00 58.56 476 A 1 
ATOM 3806 C C   . LYS A 1 476 ? 2.022   16.390  10.552  1.00 60.43 476 A 1 
ATOM 3807 O O   . LYS A 1 476 ? 1.133   16.243  9.725   1.00 56.26 476 A 1 
ATOM 3808 C CB  . LYS A 1 476 ? 2.474   14.519  12.219  1.00 52.93 476 A 1 
ATOM 3809 C CG  . LYS A 1 476 ? 2.518   14.165  13.713  1.00 45.86 476 A 1 
ATOM 3810 C CD  . LYS A 1 476 ? 3.140   12.784  13.960  1.00 43.15 476 A 1 
ATOM 3811 C CE  . LYS A 1 476 ? 3.108   12.489  15.466  1.00 37.59 476 A 1 
ATOM 3812 N NZ  . LYS A 1 476 ? 3.543   11.109  15.795  1.00 33.96 476 A 1 
ATOM 3813 N N   . THR A 1 477 ? 3.182   16.939  10.236  1.00 62.04 477 A 1 
ATOM 3814 C CA  . THR A 1 477 ? 3.466   17.581  8.938   1.00 62.72 477 A 1 
ATOM 3815 C C   . THR A 1 477 ? 3.669   16.616  7.772   1.00 65.46 477 A 1 
ATOM 3816 O O   . THR A 1 477 ? 4.128   17.033  6.709   1.00 63.13 477 A 1 
ATOM 3817 C CB  . THR A 1 477 ? 4.671   18.511  9.059   1.00 58.32 477 A 1 
ATOM 3818 O OG1 . THR A 1 477 ? 5.804   17.784  9.371   1.00 52.10 477 A 1 
ATOM 3819 C CG2 . THR A 1 477 ? 4.458   19.560  10.151  1.00 50.11 477 A 1 
ATOM 3820 N N   . MET A 1 478 ? 3.326   15.356  7.936   1.00 63.76 478 A 1 
ATOM 3821 C CA  . MET A 1 478 ? 3.418   14.356  6.878   1.00 64.26 478 A 1 
ATOM 3822 C C   . MET A 1 478 ? 2.637   14.808  5.645   1.00 66.44 478 A 1 
ATOM 3823 O O   . MET A 1 478 ? 1.450   15.126  5.726   1.00 65.45 478 A 1 
ATOM 3824 C CB  . MET A 1 478 ? 2.922   13.006  7.399   1.00 60.98 478 A 1 
ATOM 3825 C CG  . MET A 1 478 ? 3.107   11.885  6.372   1.00 53.86 478 A 1 
ATOM 3826 S SD  . MET A 1 478 ? 2.528   10.266  6.946   1.00 48.87 478 A 1 
ATOM 3827 C CE  . MET A 1 478 ? 0.749   10.437  6.769   1.00 45.43 478 A 1 
ATOM 3828 N N   . LEU A 1 479 ? 3.302   14.818  4.506   1.00 71.42 479 A 1 
ATOM 3829 C CA  . LEU A 1 479 ? 2.712   15.124  3.208   1.00 72.94 479 A 1 
ATOM 3830 C C   . LEU A 1 479 ? 2.455   13.820  2.450   1.00 72.34 479 A 1 
ATOM 3831 O O   . LEU A 1 479 ? 3.045   12.781  2.735   1.00 71.27 479 A 1 
ATOM 3832 C CB  . LEU A 1 479 ? 3.624   16.090  2.435   1.00 74.57 479 A 1 
ATOM 3833 C CG  . LEU A 1 479 ? 3.917   17.421  3.155   1.00 76.02 479 A 1 
ATOM 3834 C CD1 . LEU A 1 479 ? 4.950   18.222  2.375   1.00 74.23 479 A 1 
ATOM 3835 C CD2 . LEU A 1 479 ? 2.661   18.277  3.317   1.00 74.65 479 A 1 
ATOM 3836 N N   . LEU A 1 480 ? 1.563   13.888  1.460   1.00 72.10 480 A 1 
ATOM 3837 C CA  . LEU A 1 480 ? 1.301   12.763  0.569   1.00 71.05 480 A 1 
ATOM 3838 C C   . LEU A 1 480 ? 1.912   13.042  -0.796  1.00 72.14 480 A 1 
ATOM 3839 O O   . LEU A 1 480 ? 1.683   14.099  -1.388  1.00 69.42 480 A 1 
ATOM 3840 C CB  . LEU A 1 480 ? -0.206  12.487  0.493   1.00 67.13 480 A 1 
ATOM 3841 C CG  . LEU A 1 480 ? -0.774  11.910  1.800   1.00 61.97 480 A 1 
ATOM 3842 C CD1 . LEU A 1 480 ? -2.299  11.953  1.771   1.00 58.61 480 A 1 
ATOM 3843 C CD2 . LEU A 1 480 ? -0.325  10.467  2.032   1.00 55.87 480 A 1 
ATOM 3844 N N   . GLY A 1 481 ? 2.688   12.086  -1.295  1.00 69.17 481 A 1 
ATOM 3845 C CA  . GLY A 1 481 ? 3.137   12.071  -2.675  1.00 69.14 481 A 1 
ATOM 3846 C C   . GLY A 1 481 ? 1.979   11.840  -3.649  1.00 68.67 481 A 1 
ATOM 3847 O O   . GLY A 1 481 ? 0.867   11.479  -3.266  1.00 66.62 481 A 1 
ATOM 3848 N N   . SER A 1 482 ? 2.255   12.007  -4.936  1.00 67.90 482 A 1 
ATOM 3849 C CA  . SER A 1 482 ? 1.248   11.936  -6.009  1.00 66.10 482 A 1 
ATOM 3850 C C   . SER A 1 482 ? 0.493   10.605  -6.102  1.00 65.49 482 A 1 
ATOM 3851 O O   . SER A 1 482 ? -0.608  10.570  -6.644  1.00 61.53 482 A 1 
ATOM 3852 C CB  . SER A 1 482 ? 1.931   12.217  -7.347  1.00 63.10 482 A 1 
ATOM 3853 O OG  . SER A 1 482 ? 3.029   11.344  -7.549  1.00 59.60 482 A 1 
ATOM 3854 N N   . ASN A 1 483 ? 1.077   9.529   -5.573  1.00 67.13 483 A 1 
ATOM 3855 C CA  . ASN A 1 483 ? 0.493   8.186   -5.557  1.00 67.18 483 A 1 
ATOM 3856 C C   . ASN A 1 483 ? 0.130   7.732   -4.130  1.00 68.26 483 A 1 
ATOM 3857 O O   . ASN A 1 483 ? 0.004   6.537   -3.885  1.00 64.22 483 A 1 
ATOM 3858 C CB  . ASN A 1 483 ? 1.455   7.199   -6.241  1.00 63.94 483 A 1 
ATOM 3859 C CG  . ASN A 1 483 ? 1.827   7.542   -7.669  1.00 59.77 483 A 1 
ATOM 3860 O OD1 . ASN A 1 483 ? 1.178   8.285   -8.379  1.00 54.87 483 A 1 
ATOM 3861 N ND2 . ASN A 1 483 ? 2.937   7.021   -8.139  1.00 54.31 483 A 1 
ATOM 3862 N N   . GLY A 1 484 ? 0.012   8.663   -3.185  1.00 65.21 484 A 1 
ATOM 3863 C CA  . GLY A 1 484 ? -0.337  8.368   -1.795  1.00 64.31 484 A 1 
ATOM 3864 C C   . GLY A 1 484 ? 0.828   7.914   -0.911  1.00 66.26 484 A 1 
ATOM 3865 O O   . GLY A 1 484 ? 0.599   7.476   0.212   1.00 63.09 484 A 1 
ATOM 3866 N N   . GLN A 1 485 ? 2.076   8.022   -1.380  1.00 63.02 485 A 1 
ATOM 3867 C CA  . GLN A 1 485 ? 3.234   7.700   -0.551  1.00 64.41 485 A 1 
ATOM 3868 C C   . GLN A 1 485 ? 3.391   8.732   0.564   1.00 66.20 485 A 1 
ATOM 3869 O O   . GLN A 1 485 ? 3.284   9.931   0.315   1.00 64.56 485 A 1 
ATOM 3870 C CB  . GLN A 1 485 ? 4.530   7.638   -1.362  1.00 62.51 485 A 1 
ATOM 3871 C CG  . GLN A 1 485 ? 4.509   6.647   -2.531  1.00 58.37 485 A 1 
ATOM 3872 C CD  . GLN A 1 485 ? 4.112   7.276   -3.854  1.00 54.68 485 A 1 
ATOM 3873 O OE1 . GLN A 1 485 ? 3.447   8.294   -3.948  1.00 52.17 485 A 1 
ATOM 3874 N NE2 . GLN A 1 485 ? 4.527   6.696   -4.961  1.00 48.19 485 A 1 
ATOM 3875 N N   . ASN A 1 486 ? 3.726   8.275   1.762   1.00 62.61 486 A 1 
ATOM 3876 C CA  . ASN A 1 486 ? 4.005   9.156   2.883   1.00 63.04 486 A 1 
ATOM 3877 C C   . ASN A 1 486 ? 5.346   9.875   2.678   1.00 66.57 486 A 1 
ATOM 3878 O O   . ASN A 1 486 ? 6.373   9.241   2.425   1.00 66.23 486 A 1 
ATOM 3879 C CB  . ASN A 1 486 ? 3.984   8.329   4.177   1.00 58.21 486 A 1 
ATOM 3880 C CG  . ASN A 1 486 ? 2.608   7.791   4.552   1.00 52.34 486 A 1 
ATOM 3881 O OD1 . ASN A 1 486 ? 1.584   8.242   4.071   1.00 47.63 486 A 1 
ATOM 3882 N ND2 . ASN A 1 486 ? 2.542   6.821   5.435   1.00 45.38 486 A 1 
ATOM 3883 N N   . ILE A 1 487 ? 5.330   11.197  2.803   1.00 72.25 487 A 1 
ATOM 3884 C CA  . ILE A 1 487 ? 6.510   12.059  2.788   1.00 73.90 487 A 1 
ATOM 3885 C C   . ILE A 1 487 ? 6.598   12.728  4.155   1.00 72.96 487 A 1 
ATOM 3886 O O   . ILE A 1 487 ? 5.648   13.388  4.575   1.00 72.69 487 A 1 
ATOM 3887 C CB  . ILE A 1 487 ? 6.420   13.106  1.656   1.00 75.86 487 A 1 
ATOM 3888 C CG1 . ILE A 1 487 ? 6.278   12.437  0.270   1.00 76.82 487 A 1 
ATOM 3889 C CG2 . ILE A 1 487 ? 7.643   14.037  1.695   1.00 77.62 487 A 1 
ATOM 3890 C CD1 . ILE A 1 487 ? 5.924   13.420  -0.856  1.00 75.09 487 A 1 
ATOM 3891 N N   . TYR A 1 488 ? 7.722   12.586  4.829   1.00 67.14 488 A 1 
ATOM 3892 C CA  . TYR A 1 488 ? 7.972   13.217  6.118   1.00 66.75 488 A 1 
ATOM 3893 C C   . TYR A 1 488 ? 8.890   14.424  5.909   1.00 71.40 488 A 1 
ATOM 3894 O O   . TYR A 1 488 ? 10.094  14.238  5.722   1.00 70.21 488 A 1 
ATOM 3895 C CB  . TYR A 1 488 ? 8.549   12.196  7.098   1.00 60.77 488 A 1 
ATOM 3896 C CG  . TYR A 1 488 ? 7.620   11.024  7.337   1.00 54.40 488 A 1 
ATOM 3897 C CD1 . TYR A 1 488 ? 6.546   11.137  8.241   1.00 48.30 488 A 1 
ATOM 3898 C CD2 . TYR A 1 488 ? 7.798   9.835   6.611   1.00 46.33 488 A 1 
ATOM 3899 C CE1 . TYR A 1 488 ? 5.656   10.060  8.425   1.00 42.15 488 A 1 
ATOM 3900 C CE2 . TYR A 1 488 ? 6.909   8.762   6.786   1.00 41.97 488 A 1 
ATOM 3901 C CZ  . TYR A 1 488 ? 5.834   8.870   7.692   1.00 42.81 488 A 1 
ATOM 3902 O OH  . TYR A 1 488 ? 4.971   7.831   7.846   1.00 42.82 488 A 1 
ATOM 3903 N N   . PRO A 1 489 ? 8.343   15.651  5.899   1.00 78.38 489 A 1 
ATOM 3904 C CA  . PRO A 1 489 ? 9.138   16.862  5.723   1.00 78.64 489 A 1 
ATOM 3905 C C   . PRO A 1 489 ? 10.317  16.947  6.683   1.00 79.23 489 A 1 
ATOM 3906 O O   . PRO A 1 489 ? 11.407  17.316  6.263   1.00 78.97 489 A 1 
ATOM 3907 C CB  . PRO A 1 489 ? 8.159   18.013  5.940   1.00 77.88 489 A 1 
ATOM 3908 C CG  . PRO A 1 489 ? 6.839   17.422  5.467   1.00 75.18 489 A 1 
ATOM 3909 C CD  . PRO A 1 489 ? 6.925   15.988  5.960   1.00 77.26 489 A 1 
ATOM 3910 N N   . GLU A 1 490 ? 10.123  16.531  7.928   1.00 69.92 490 A 1 
ATOM 3911 C CA  . GLU A 1 490 ? 11.152  16.575  8.964   1.00 68.12 490 A 1 
ATOM 3912 C C   . GLU A 1 490 ? 12.392  15.743  8.615   1.00 69.88 490 A 1 
ATOM 3913 O O   . GLU A 1 490 ? 13.508  16.131  8.951   1.00 67.86 490 A 1 
ATOM 3914 C CB  . GLU A 1 490 ? 10.581  16.073  10.303  1.00 63.01 490 A 1 
ATOM 3915 C CG  . GLU A 1 490 ? 9.432   16.913  10.875  1.00 55.32 490 A 1 
ATOM 3916 C CD  . GLU A 1 490 ? 8.020   16.468  10.443  1.00 50.11 490 A 1 
ATOM 3917 O OE1 . GLU A 1 490 ? 7.056   16.881  11.137  1.00 47.65 490 A 1 
ATOM 3918 O OE2 . GLU A 1 490 ? 7.869   15.768  9.413   1.00 44.68 490 A 1 
ATOM 3919 N N   . GLU A 1 491 ? 12.227  14.623  7.900   1.00 68.72 491 A 1 
ATOM 3920 C CA  . GLU A 1 491 ? 13.367  13.816  7.447   1.00 68.90 491 A 1 
ATOM 3921 C C   . GLU A 1 491 ? 14.173  14.538  6.359   1.00 73.12 491 A 1 
ATOM 3922 O O   . GLU A 1 491 ? 15.401  14.512  6.366   1.00 72.68 491 A 1 
ATOM 3923 C CB  . GLU A 1 491 ? 12.895  12.472  6.886   1.00 63.22 491 A 1 
ATOM 3924 C CG  . GLU A 1 491 ? 12.290  11.515  7.921   1.00 54.77 491 A 1 
ATOM 3925 C CD  . GLU A 1 491 ? 11.927  10.147  7.309   1.00 49.11 491 A 1 
ATOM 3926 O OE1 . GLU A 1 491 ? 11.396  9.297   8.063   1.00 46.48 491 A 1 
ATOM 3927 O OE2 . GLU A 1 491 ? 12.189  9.925   6.100   1.00 44.03 491 A 1 
ATOM 3928 N N   . ILE A 1 492 ? 13.477  15.199  5.437   1.00 80.13 492 A 1 
ATOM 3929 C CA  . ILE A 1 492 ? 14.094  15.993  4.367   1.00 82.74 492 A 1 
ATOM 3930 C C   . ILE A 1 492 ? 14.805  17.209  4.974   1.00 84.22 492 A 1 
ATOM 3931 O O   . ILE A 1 492 ? 15.951  17.502  4.630   1.00 84.57 492 A 1 
ATOM 3932 C CB  . ILE A 1 492 ? 13.035  16.418  3.322   1.00 83.85 492 A 1 
ATOM 3933 C CG1 . ILE A 1 492 ? 12.219  15.209  2.793   1.00 84.15 492 A 1 
ATOM 3934 C CG2 . ILE A 1 492 ? 13.714  17.162  2.160   1.00 83.51 492 A 1 
ATOM 3935 C CD1 . ILE A 1 492 ? 11.108  15.576  1.795   1.00 82.26 492 A 1 
ATOM 3936 N N   . GLU A 1 493 ? 14.126  17.877  5.911   1.00 80.62 493 A 1 
ATOM 3937 C CA  . GLU A 1 493 ? 14.651  19.022  6.657   1.00 79.38 493 A 1 
ATOM 3938 C C   . GLU A 1 493 ? 15.888  18.645  7.470   1.00 78.40 493 A 1 
ATOM 3939 O O   . GLU A 1 493 ? 16.880  19.366  7.422   1.00 77.29 493 A 1 
ATOM 3940 C CB  . GLU A 1 493 ? 13.567  19.552  7.602   1.00 78.51 493 A 1 
ATOM 3941 C CG  . GLU A 1 493 ? 12.428  20.248  6.845   1.00 77.32 493 A 1 
ATOM 3942 C CD  . GLU A 1 493 ? 11.145  20.361  7.664   1.00 79.71 493 A 1 
ATOM 3943 O OE1 . GLU A 1 493 ? 10.081  20.670  7.069   1.00 72.73 493 A 1 
ATOM 3944 O OE2 . GLU A 1 493 ? 11.143  20.144  8.894   1.00 74.58 493 A 1 
ATOM 3945 N N   . SER A 1 494 ? 15.872  17.499  8.147   1.00 70.93 494 A 1 
ATOM 3946 C CA  . SER A 1 494 ? 17.018  17.012  8.920   1.00 69.12 494 A 1 
ATOM 3947 C C   . SER A 1 494 ? 18.269  16.854  8.056   1.00 72.33 494 A 1 
ATOM 3948 O O   . SER A 1 494 ? 19.356  17.237  8.478   1.00 71.34 494 A 1 
ATOM 3949 C CB  . SER A 1 494 ? 16.663  15.681  9.585   1.00 63.55 494 A 1 
ATOM 3950 O OG  . SER A 1 494 ? 17.735  15.235  10.395  1.00 55.41 494 A 1 
ATOM 3951 N N   . ILE A 1 495 ? 18.129  16.345  6.831   1.00 79.79 495 A 1 
ATOM 3952 C CA  . ILE A 1 495 ? 19.261  16.255  5.893   1.00 80.53 495 A 1 
ATOM 3953 C C   . ILE A 1 495 ? 19.678  17.654  5.443   1.00 83.28 495 A 1 
ATOM 3954 O O   . ILE A 1 495 ? 20.863  17.983  5.481   1.00 83.88 495 A 1 
ATOM 3955 C CB  . ILE A 1 495 ? 18.919  15.356  4.684   1.00 80.18 495 A 1 
ATOM 3956 C CG1 . ILE A 1 495 ? 18.600  13.918  5.143   1.00 76.82 495 A 1 
ATOM 3957 C CG2 . ILE A 1 495 ? 20.092  15.329  3.682   1.00 76.43 495 A 1 
ATOM 3958 C CD1 . ILE A 1 495 ? 17.993  13.068  4.020   1.00 72.64 495 A 1 
ATOM 3959 N N   . LEU A 1 496 ? 18.712  18.477  5.040   1.00 85.79 496 A 1 
ATOM 3960 C CA  . LEU A 1 496 ? 18.977  19.808  4.503   1.00 86.92 496 A 1 
ATOM 3961 C C   . LEU A 1 496 ? 19.639  20.722  5.544   1.00 85.54 496 A 1 
ATOM 3962 O O   . LEU A 1 496 ? 20.571  21.442  5.206   1.00 85.11 496 A 1 
ATOM 3963 C CB  . LEU A 1 496 ? 17.658  20.371  3.946   1.00 89.40 496 A 1 
ATOM 3964 C CG  . LEU A 1 496 ? 17.788  21.713  3.204   1.00 88.51 496 A 1 
ATOM 3965 C CD1 . LEU A 1 496 ? 18.787  21.664  2.047   1.00 82.56 496 A 1 
ATOM 3966 C CD2 . LEU A 1 496 ? 16.427  22.093  2.618   1.00 84.18 496 A 1 
ATOM 3967 N N   . ASN A 1 497 ? 19.227  20.626  6.814   1.00 79.61 497 A 1 
ATOM 3968 C CA  . ASN A 1 497 ? 19.798  21.387  7.927   1.00 76.66 497 A 1 
ATOM 3969 C C   . ASN A 1 497 ? 21.260  21.012  8.232   1.00 75.63 497 A 1 
ATOM 3970 O O   . ASN A 1 497 ? 21.958  21.772  8.889   1.00 73.28 497 A 1 
ATOM 3971 C CB  . ASN A 1 497 ? 18.915  21.193  9.175   1.00 75.06 497 A 1 
ATOM 3972 C CG  . ASN A 1 497 ? 17.532  21.812  9.059   1.00 71.53 497 A 1 
ATOM 3973 O OD1 . ASN A 1 497 ? 17.213  22.562  8.152   1.00 67.97 497 A 1 
ATOM 3974 N ND2 . ASN A 1 497 ? 16.653  21.522  9.990   1.00 65.67 497 A 1 
ATOM 3975 N N   . ASN A 1 498 ? 21.726  19.866  7.749   1.00 76.40 498 A 1 
ATOM 3976 C CA  . ASN A 1 498 ? 23.127  19.454  7.855   1.00 74.86 498 A 1 
ATOM 3977 C C   . ASN A 1 498 ? 23.963  19.824  6.615   1.00 78.42 498 A 1 
ATOM 3978 O O   . ASN A 1 498 ? 25.132  19.447  6.514   1.00 76.54 498 A 1 
ATOM 3979 C CB  . ASN A 1 498 ? 23.171  17.951  8.167   1.00 69.83 498 A 1 
ATOM 3980 C CG  . ASN A 1 498 ? 22.732  17.642  9.589   1.00 62.57 498 A 1 
ATOM 3981 O OD1 . ASN A 1 498 ? 23.299  18.113  10.556  1.00 56.44 498 A 1 
ATOM 3982 N ND2 . ASN A 1 498 ? 21.728  16.821  9.773   1.00 53.84 498 A 1 
ATOM 3983 N N   . MET A 1 499 ? 23.380  20.531  5.642   1.00 85.15 499 A 1 
ATOM 3984 C CA  . MET A 1 499 ? 24.073  20.946  4.420   1.00 87.34 499 A 1 
ATOM 3985 C C   . MET A 1 499 ? 24.723  22.333  4.564   1.00 87.88 499 A 1 
ATOM 3986 O O   . MET A 1 499 ? 24.321  23.125  5.416   1.00 87.18 499 A 1 
ATOM 3987 C CB  . MET A 1 499 ? 23.118  20.881  3.224   1.00 89.58 499 A 1 
ATOM 3988 C CG  . MET A 1 499 ? 22.748  19.435  2.874   1.00 89.40 499 A 1 
ATOM 3989 S SD  . MET A 1 499 ? 21.827  19.274  1.326   1.00 89.31 499 A 1 
ATOM 3990 C CE  . MET A 1 499 ? 21.807  17.469  1.196   1.00 83.34 499 A 1 
ATOM 3991 N N   . PRO A 1 500 ? 25.723  22.658  3.729   1.00 89.36 500 A 1 
ATOM 3992 C CA  . PRO A 1 500 ? 26.445  23.924  3.806   1.00 90.46 500 A 1 
ATOM 3993 C C   . PRO A 1 500 ? 25.533  25.155  3.820   1.00 92.36 500 A 1 
ATOM 3994 O O   . PRO A 1 500 ? 24.617  25.269  3.006   1.00 92.32 500 A 1 
ATOM 3995 C CB  . PRO A 1 500 ? 27.381  23.940  2.593   1.00 89.28 500 A 1 
ATOM 3996 C CG  . PRO A 1 500 ? 27.643  22.458  2.344   1.00 86.93 500 A 1 
ATOM 3997 C CD  . PRO A 1 500 ? 26.317  21.807  2.704   1.00 88.60 500 A 1 
ATOM 3998 N N   . CYS A 1 501 ? 25.829  26.092  4.724   1.00 90.24 501 A 1 
ATOM 3999 C CA  . CYS A 1 501 ? 25.139  27.376  4.879   1.00 91.44 501 A 1 
ATOM 4000 C C   . CYS A 1 501 ? 23.635  27.287  5.196   1.00 92.55 501 A 1 
ATOM 4001 O O   . CYS A 1 501 ? 22.936  28.289  5.055   1.00 92.23 501 A 1 
ATOM 4002 C CB  . CYS A 1 501 ? 25.452  28.279  3.671   1.00 91.85 501 A 1 
ATOM 4003 S SG  . CYS A 1 501 ? 27.241  28.577  3.530   1.00 89.89 501 A 1 
ATOM 4004 N N   . VAL A 1 502 ? 23.115  26.143  5.646   1.00 91.37 502 A 1 
ATOM 4005 C CA  . VAL A 1 502 ? 21.728  25.998  6.116   1.00 91.27 502 A 1 
ATOM 4006 C C   . VAL A 1 502 ? 21.709  26.038  7.643   1.00 89.61 502 A 1 
ATOM 4007 O O   . VAL A 1 502 ? 22.383  25.244  8.287   1.00 88.07 502 A 1 
ATOM 4008 C CB  . VAL A 1 502 ? 21.074  24.709  5.578   1.00 92.11 502 A 1 
ATOM 4009 C CG1 . VAL A 1 502 ? 19.603  24.624  6.004   1.00 88.80 502 A 1 
ATOM 4010 C CG2 . VAL A 1 502 ? 21.119  24.658  4.044   1.00 85.43 502 A 1 
ATOM 4011 N N   . SER A 1 503 ? 20.952  26.958  8.223   1.00 88.39 503 A 1 
ATOM 4012 C CA  . SER A 1 503 ? 20.712  26.998  9.671   1.00 85.52 503 A 1 
ATOM 4013 C C   . SER A 1 503 ? 19.452  26.225  10.038  1.00 84.20 503 A 1 
ATOM 4014 O O   . SER A 1 503 ? 19.463  25.420  10.963  1.00 81.66 503 A 1 
ATOM 4015 C CB  . SER A 1 503 ? 20.592  28.445  10.147  1.00 84.64 503 A 1 
ATOM 4016 O OG  . SER A 1 503 ? 20.465  28.496  11.553  1.00 79.16 503 A 1 
ATOM 4017 N N   . GLU A 1 504 ? 18.380  26.459  9.301   1.00 86.86 504 A 1 
ATOM 4018 C CA  . GLU A 1 504 ? 17.088  25.816  9.515   1.00 87.37 504 A 1 
ATOM 4019 C C   . GLU A 1 504 ? 16.327  25.753  8.189   1.00 89.34 504 A 1 
ATOM 4020 O O   . GLU A 1 504 ? 16.427  26.651  7.350   1.00 89.67 504 A 1 
ATOM 4021 C CB  . GLU A 1 504 ? 16.328  26.588  10.609  1.00 84.21 504 A 1 
ATOM 4022 C CG  . GLU A 1 504 ? 15.132  25.811  11.180  1.00 76.93 504 A 1 
ATOM 4023 C CD  . GLU A 1 504 ? 14.577  26.480  12.452  1.00 76.76 504 A 1 
ATOM 4024 O OE1 . GLU A 1 504 ? 14.337  25.792  13.472  1.00 67.20 504 A 1 
ATOM 4025 O OE2 . GLU A 1 504 ? 14.382  27.716  12.488  1.00 68.18 504 A 1 
ATOM 4026 N N   . SER A 1 505 ? 15.561  24.689  7.978   1.00 91.09 505 A 1 
ATOM 4027 C CA  . SER A 1 505 ? 14.737  24.534  6.784   1.00 90.90 505 A 1 
ATOM 4028 C C   . SER A 1 505 ? 13.349  24.014  7.117   1.00 89.97 505 A 1 
ATOM 4029 O O   . SER A 1 505 ? 13.129  23.388  8.153   1.00 89.23 505 A 1 
ATOM 4030 C CB  . SER A 1 505 ? 15.435  23.662  5.739   1.00 90.98 505 A 1 
ATOM 4031 O OG  . SER A 1 505 ? 15.570  22.326  6.186   1.00 88.25 505 A 1 
ATOM 4032 N N   . LEU A 1 506 ? 12.409  24.299  6.230   1.00 92.17 506 A 1 
ATOM 4033 C CA  . LEU A 1 506 ? 11.023  23.883  6.327   1.00 91.58 506 A 1 
ATOM 4034 C C   . LEU A 1 506 ? 10.536  23.428  4.955   1.00 92.71 506 A 1 
ATOM 4035 O O   . LEU A 1 506 ? 10.471  24.224  4.018   1.00 92.61 506 A 1 
ATOM 4036 C CB  . LEU A 1 506 ? 10.205  25.069  6.872   1.00 89.62 506 A 1 
ATOM 4037 C CG  . LEU A 1 506 ? 8.716   24.762  7.044   1.00 84.46 506 A 1 
ATOM 4038 C CD1 . LEU A 1 506 ? 8.492   23.735  8.142   1.00 78.68 506 A 1 
ATOM 4039 C CD2 . LEU A 1 506 ? 7.968   26.033  7.439   1.00 77.87 506 A 1 
ATOM 4040 N N   . ILE A 1 507 ? 10.155  22.163  4.840   1.00 90.74 507 A 1 
ATOM 4041 C CA  . ILE A 1 507 ? 9.551   21.637  3.617   1.00 90.48 507 A 1 
ATOM 4042 C C   . ILE A 1 507 ? 8.046   21.898  3.645   1.00 88.96 507 A 1 
ATOM 4043 O O   . ILE A 1 507 ? 7.339   21.499  4.570   1.00 87.75 507 A 1 
ATOM 4044 C CB  . ILE A 1 507 ? 9.896   20.150  3.411   1.00 91.55 507 A 1 
ATOM 4045 C CG1 . ILE A 1 507 ? 11.419  19.897  3.359   1.00 90.70 507 A 1 
ATOM 4046 C CG2 . ILE A 1 507 ? 9.222   19.598  2.143   1.00 90.67 507 A 1 
ATOM 4047 C CD1 . ILE A 1 507 ? 12.193  20.683  2.293   1.00 88.90 507 A 1 
ATOM 4048 N N   . VAL A 1 508 ? 7.561   22.548  2.602   1.00 90.53 508 A 1 
ATOM 4049 C CA  . VAL A 1 508 ? 6.144   22.860  2.411   1.00 89.92 508 A 1 
ATOM 4050 C C   . VAL A 1 508 ? 5.644   22.304  1.086   1.00 89.53 508 A 1 
ATOM 4051 O O   . VAL A 1 508 ? 6.378   22.241  0.099   1.00 89.12 508 A 1 
ATOM 4052 C CB  . VAL A 1 508 ? 5.857   24.368  2.543   1.00 90.12 508 A 1 
ATOM 4053 C CG1 . VAL A 1 508 ? 6.216   24.878  3.944   1.00 86.68 508 A 1 
ATOM 4054 C CG2 . VAL A 1 508 ? 6.595   25.224  1.508   1.00 86.00 508 A 1 
ATOM 4055 N N   . SER A 1 509 ? 4.373   21.907  1.060   1.00 88.62 509 A 1 
ATOM 4056 C CA  . SER A 1 509 ? 3.679   21.593  -0.187  1.00 86.44 509 A 1 
ATOM 4057 C C   . SER A 1 509 ? 3.127   22.877  -0.792  1.00 86.41 509 A 1 
ATOM 4058 O O   . SER A 1 509 ? 2.474   23.655  -0.095  1.00 85.05 509 A 1 
ATOM 4059 C CB  . SER A 1 509 ? 2.564   20.578  0.050   1.00 83.66 509 A 1 
ATOM 4060 O OG  . SER A 1 509 ? 2.042   20.123  -1.182  1.00 74.97 509 A 1 
ATOM 4061 N N   . ARG A 1 510 ? 3.372   23.095  -2.078  1.00 85.20 510 A 1 
ATOM 4062 C CA  . ARG A 1 510 ? 2.802   24.191  -2.871  1.00 84.72 510 A 1 
ATOM 4063 C C   . ARG A 1 510 ? 2.052   23.618  -4.066  1.00 83.53 510 A 1 
ATOM 4064 O O   . ARG A 1 510 ? 2.466   22.606  -4.623  1.00 80.52 510 A 1 
ATOM 4065 C CB  . ARG A 1 510 ? 3.913   25.142  -3.350  1.00 85.56 510 A 1 
ATOM 4066 C CG  . ARG A 1 510 ? 4.679   25.872  -2.234  1.00 84.76 510 A 1 
ATOM 4067 C CD  . ARG A 1 510 ? 3.780   26.817  -1.431  1.00 83.43 510 A 1 
ATOM 4068 N NE  . ARG A 1 510 ? 4.574   27.646  -0.504  1.00 82.59 510 A 1 
ATOM 4069 C CZ  . ARG A 1 510 ? 4.087   28.451  0.424   1.00 80.51 510 A 1 
ATOM 4070 N NH1 . ARG A 1 510 ? 2.816   28.572  0.634   1.00 74.96 510 A 1 
ATOM 4071 N NH2 . ARG A 1 510 ? 4.885   29.154  1.164   1.00 77.21 510 A 1 
ATOM 4072 N N   . GLU A 1 511 ? 0.979   24.274  -4.475  1.00 81.36 511 A 1 
ATOM 4073 C CA  . GLU A 1 511 ? 0.328   23.988  -5.751  1.00 80.17 511 A 1 
ATOM 4074 C C   . GLU A 1 511 ? 1.016   24.802  -6.852  1.00 80.55 511 A 1 
ATOM 4075 O O   . GLU A 1 511 ? 1.173   26.018  -6.756  1.00 78.44 511 A 1 
ATOM 4076 C CB  . GLU A 1 511 ? -1.186  24.237  -5.642  1.00 76.86 511 A 1 
ATOM 4077 C CG  . GLU A 1 511 ? -1.954  23.686  -6.855  1.00 69.67 511 A 1 
ATOM 4078 C CD  . GLU A 1 511 ? -3.491  23.773  -6.724  1.00 68.72 511 A 1 
ATOM 4079 O OE1 . GLU A 1 511 ? -4.181  23.455  -7.728  1.00 63.12 511 A 1 
ATOM 4080 O OE2 . GLU A 1 511 ? -3.992  24.107  -5.633  1.00 63.50 511 A 1 
ATOM 4081 N N   . GLU A 1 512 ? 1.481   24.128  -7.888  1.00 80.43 512 A 1 
ATOM 4082 C CA  . GLU A 1 512 ? 2.081   24.778  -9.055  1.00 80.43 512 A 1 
ATOM 4083 C C   . GLU A 1 512 ? 0.972   25.396  -9.918  1.00 78.46 512 A 1 
ATOM 4084 O O   . GLU A 1 512 ? 0.097   24.681  -10.410 1.00 75.13 512 A 1 
ATOM 4085 C CB  . GLU A 1 512 ? 2.939   23.752  -9.808  1.00 79.75 512 A 1 
ATOM 4086 C CG  . GLU A 1 512 ? 3.769   24.360  -10.948 1.00 74.37 512 A 1 
ATOM 4087 C CD  . GLU A 1 512 ? 4.636   23.293  -11.640 1.00 74.87 512 A 1 
ATOM 4088 O OE1 . GLU A 1 512 ? 5.857   23.487  -11.759 1.00 67.85 512 A 1 
ATOM 4089 O OE2 . GLU A 1 512 ? 4.064   22.257  -12.057 1.00 69.99 512 A 1 
ATOM 4090 N N   . LYS A 1 513 ? 1.011   26.721  -10.127 1.00 82.24 513 A 1 
ATOM 4091 C CA  . LYS A 1 513 ? -0.078  27.509  -10.742 1.00 80.97 513 A 1 
ATOM 4092 C C   . LYS A 1 513 ? -0.519  26.990  -12.113 1.00 81.11 513 A 1 
ATOM 4093 O O   . LYS A 1 513 ? -1.705  26.967  -12.401 1.00 75.97 513 A 1 
ATOM 4094 C CB  . LYS A 1 513 ? 0.320   28.996  -10.836 1.00 77.80 513 A 1 
ATOM 4095 C CG  . LYS A 1 513 ? 0.386   29.660  -9.453  1.00 70.75 513 A 1 
ATOM 4096 C CD  . LYS A 1 513 ? 0.653   31.173  -9.533  1.00 67.45 513 A 1 
ATOM 4097 C CE  . LYS A 1 513 ? 0.616   31.734  -8.108  1.00 60.95 513 A 1 
ATOM 4098 N NZ  . LYS A 1 513 ? 0.789   33.206  -8.043  1.00 54.17 513 A 1 
ATOM 4099 N N   . ASP A 1 514 ? 0.421   26.527  -12.933 1.00 81.79 514 A 1 
ATOM 4100 C CA  . ASP A 1 514 ? 0.142   26.119  -14.317 1.00 81.96 514 A 1 
ATOM 4101 C C   . ASP A 1 514 ? -0.307  24.657  -14.442 1.00 82.00 514 A 1 
ATOM 4102 O O   . ASP A 1 514 ? -1.010  24.293  -15.387 1.00 77.51 514 A 1 
ATOM 4103 C CB  . ASP A 1 514 ? 1.399   26.346  -15.169 1.00 80.43 514 A 1 
ATOM 4104 C CG  . ASP A 1 514 ? 1.836   27.812  -15.238 1.00 76.78 514 A 1 
ATOM 4105 O OD1 . ASP A 1 514 ? 0.952   28.695  -15.217 1.00 72.80 514 A 1 
ATOM 4106 O OD2 . ASP A 1 514 ? 3.061   28.030  -15.320 1.00 72.80 514 A 1 
ATOM 4107 N N   . THR A 1 515 ? 0.129   23.794  -13.531 1.00 80.18 515 A 1 
ATOM 4108 C CA  . THR A 1 515 ? -0.104  22.345  -13.637 1.00 78.36 515 A 1 
ATOM 4109 C C   . THR A 1 515 ? -1.019  21.792  -12.553 1.00 77.71 515 A 1 
ATOM 4110 O O   . THR A 1 515 ? -1.431  20.629  -12.661 1.00 73.95 515 A 1 
ATOM 4111 C CB  . THR A 1 515 ? 1.205   21.544  -13.683 1.00 77.96 515 A 1 
ATOM 4112 O OG1 . THR A 1 515 ? 1.848   21.539  -12.449 1.00 74.38 515 A 1 
ATOM 4113 C CG2 . THR A 1 515 ? 2.178   22.018  -14.764 1.00 74.07 515 A 1 
ATOM 4114 N N   . HIS A 1 516 ? -1.330  22.596  -11.526 1.00 77.61 516 A 1 
ATOM 4115 C CA  . HIS A 1 516 ? -2.083  22.210  -10.329 1.00 76.17 516 A 1 
ATOM 4116 C C   . HIS A 1 516 ? -1.519  20.966  -9.620  1.00 76.00 516 A 1 
ATOM 4117 O O   . HIS A 1 516 ? -2.233  20.228  -8.937  1.00 72.93 516 A 1 
ATOM 4118 C CB  . HIS A 1 516 ? -3.573  22.117  -10.660 1.00 75.26 516 A 1 
ATOM 4119 C CG  . HIS A 1 516 ? -4.150  23.440  -11.082 1.00 73.64 516 A 1 
ATOM 4120 N ND1 . HIS A 1 516 ? -4.417  24.483  -10.233 1.00 67.20 516 A 1 
ATOM 4121 C CD2 . HIS A 1 516 ? -4.513  23.827  -12.346 1.00 66.91 516 A 1 
ATOM 4122 C CE1 . HIS A 1 516 ? -4.941  25.478  -10.964 1.00 68.26 516 A 1 
ATOM 4123 N NE2 . HIS A 1 516 ? -5.027  25.128  -12.263 1.00 69.01 516 A 1 
ATOM 4124 N N   . LYS A 1 517 ? -0.229  20.714  -9.802  1.00 76.69 517 A 1 
ATOM 4125 C CA  . LYS A 1 517 ? 0.470   19.644  -9.091  1.00 76.38 517 A 1 
ATOM 4126 C C   . LYS A 1 517 ? 0.953   20.161  -7.747  1.00 77.23 517 A 1 
ATOM 4127 O O   . LYS A 1 517 ? 1.517   21.248  -7.666  1.00 75.73 517 A 1 
ATOM 4128 C CB  . LYS A 1 517 ? 1.667   19.139  -9.890  1.00 75.04 517 A 1 
ATOM 4129 C CG  . LYS A 1 517 ? 1.263   18.359  -11.142 1.00 69.66 517 A 1 
ATOM 4130 C CD  . LYS A 1 517 ? 2.561   17.995  -11.856 1.00 67.96 517 A 1 
ATOM 4131 C CE  . LYS A 1 517 ? 2.311   17.336  -13.201 1.00 60.07 517 A 1 
ATOM 4132 N NZ  . LYS A 1 517 ? 3.603   17.298  -13.931 1.00 54.57 517 A 1 
ATOM 4133 N N   . HIS A 1 518 ? 0.831   19.325  -6.731  1.00 79.13 518 A 1 
ATOM 4134 C CA  . HIS A 1 518 ? 1.534   19.566  -5.480  1.00 79.15 518 A 1 
ATOM 4135 C C   . HIS A 1 518 ? 3.022   19.270  -5.658  1.00 81.83 518 A 1 
ATOM 4136 O O   . HIS A 1 518 ? 3.410   18.170  -6.049  1.00 80.95 518 A 1 
ATOM 4137 C CB  . HIS A 1 518 ? 0.894   18.753  -4.352  1.00 76.06 518 A 1 
ATOM 4138 C CG  . HIS A 1 518 ? -0.468  19.283  -3.989  1.00 71.57 518 A 1 
ATOM 4139 N ND1 . HIS A 1 518 ? -0.731  20.454  -3.319  1.00 64.89 518 A 1 
ATOM 4140 C CD2 . HIS A 1 518 ? -1.675  18.711  -4.296  1.00 63.19 518 A 1 
ATOM 4141 C CE1 . HIS A 1 518 ? -2.066  20.586  -3.223  1.00 61.52 518 A 1 
ATOM 4142 N NE2 . HIS A 1 518 ? -2.683  19.545  -3.808  1.00 62.11 518 A 1 
ATOM 4143 N N   . ILE A 1 519 ? 3.836   20.271  -5.381  1.00 84.47 519 A 1 
ATOM 4144 C CA  . ILE A 1 519 ? 5.295   20.202  -5.400  1.00 86.82 519 A 1 
ATOM 4145 C C   . ILE A 1 519 ? 5.845   20.490  -4.005  1.00 87.90 519 A 1 
ATOM 4146 O O   . ILE A 1 519 ? 5.227   21.208  -3.214  1.00 87.26 519 A 1 
ATOM 4147 C CB  . ILE A 1 519 ? 5.899   21.132  -6.477  1.00 87.28 519 A 1 
ATOM 4148 C CG1 . ILE A 1 519 ? 5.552   22.620  -6.246  1.00 86.11 519 A 1 
ATOM 4149 C CG2 . ILE A 1 519 ? 5.478   20.656  -7.877  1.00 85.38 519 A 1 
ATOM 4150 C CD1 . ILE A 1 519 ? 6.355   23.587  -7.125  1.00 82.82 519 A 1 
ATOM 4151 N N   . LEU A 1 520 ? 7.007   19.936  -3.707  1.00 89.90 520 A 1 
ATOM 4152 C CA  . LEU A 1 520 ? 7.720   20.226  -2.470  1.00 91.84 520 A 1 
ATOM 4153 C C   . LEU A 1 520 ? 8.662   21.408  -2.686  1.00 93.72 520 A 1 
ATOM 4154 O O   . LEU A 1 520 ? 9.468   21.400  -3.619  1.00 93.89 520 A 1 
ATOM 4155 C CB  . LEU A 1 520 ? 8.468   18.983  -1.973  1.00 91.22 520 A 1 
ATOM 4156 C CG  . LEU A 1 520 ? 7.581   17.752  -1.718  1.00 89.90 520 A 1 
ATOM 4157 C CD1 . LEU A 1 520 ? 8.456   16.623  -1.179  1.00 85.42 520 A 1 
ATOM 4158 C CD2 . LEU A 1 520 ? 6.465   18.029  -0.714  1.00 84.69 520 A 1 
ATOM 4159 N N   . VAL A 1 521 ? 8.567   22.393  -1.805  1.00 93.03 521 A 1 
ATOM 4160 C CA  . VAL A 1 521 ? 9.439   23.571  -1.793  1.00 94.20 521 A 1 
ATOM 4161 C C   . VAL A 1 521 ? 10.134  23.649  -0.439  1.00 94.84 521 A 1 
ATOM 4162 O O   . VAL A 1 521 ? 9.491   23.521  0.603   1.00 94.42 521 A 1 
ATOM 4163 C CB  . VAL A 1 521 ? 8.654   24.857  -2.118  1.00 94.12 521 A 1 
ATOM 4164 C CG1 . VAL A 1 521 ? 9.568   26.090  -2.111  1.00 90.69 521 A 1 
ATOM 4165 C CG2 . VAL A 1 521 ? 7.998   24.770  -3.504  1.00 89.49 521 A 1 
ATOM 4166 N N   . ALA A 1 522 ? 11.442  23.857  -0.451  1.00 95.24 522 A 1 
ATOM 4167 C CA  . ALA A 1 522 ? 12.225  24.089  0.755   1.00 96.05 522 A 1 
ATOM 4168 C C   . ALA A 1 522 ? 12.284  25.590  1.067   1.00 96.38 522 A 1 
ATOM 4169 O O   . ALA A 1 522 ? 12.886  26.356  0.319   1.00 96.23 522 A 1 
ATOM 4170 C CB  . ALA A 1 522 ? 13.619  23.485  0.567   1.00 96.38 522 A 1 
ATOM 4171 N N   . LEU A 1 523 ? 11.702  26.000  2.176   1.00 94.68 523 A 1 
ATOM 4172 C CA  . LEU A 1 523 ? 11.988  27.298  2.778   1.00 94.39 523 A 1 
ATOM 4173 C C   . LEU A 1 523 ? 13.273  27.151  3.593   1.00 95.00 523 A 1 
ATOM 4174 O O   . LEU A 1 523 ? 13.358  26.247  4.420   1.00 94.57 523 A 1 
ATOM 4175 C CB  . LEU A 1 523 ? 10.805  27.760  3.640   1.00 94.41 523 A 1 
ATOM 4176 C CG  . LEU A 1 523 ? 9.423   27.739  2.958   1.00 93.10 523 A 1 
ATOM 4177 C CD1 . LEU A 1 523 ? 8.375   28.307  3.913   1.00 86.50 523 A 1 
ATOM 4178 C CD2 . LEU A 1 523 ? 9.395   28.552  1.664   1.00 86.45 523 A 1 
ATOM 4179 N N   . ILE A 1 524 ? 14.273  27.978  3.346   1.00 95.01 524 A 1 
ATOM 4180 C CA  . ILE A 1 524 ? 15.602  27.829  3.950   1.00 95.77 524 A 1 
ATOM 4181 C C   . ILE A 1 524 ? 15.993  29.130  4.639   1.00 95.64 524 A 1 
ATOM 4182 O O   . ILE A 1 524 ? 16.115  30.166  3.983   1.00 95.29 524 A 1 
ATOM 4183 C CB  . ILE A 1 524 ? 16.658  27.408  2.899   1.00 96.26 524 A 1 
ATOM 4184 C CG1 . ILE A 1 524 ? 16.229  26.139  2.125   1.00 94.38 524 A 1 
ATOM 4185 C CG2 . ILE A 1 524 ? 18.013  27.189  3.600   1.00 94.06 524 A 1 
ATOM 4186 C CD1 . ILE A 1 524 ? 17.178  25.731  0.993   1.00 92.93 524 A 1 
ATOM 4187 N N   . TYR A 1 525 ? 16.233  29.057  5.944   1.00 94.86 525 A 1 
ATOM 4188 C CA  . TYR A 1 525 ? 16.894  30.115  6.695   1.00 93.86 525 A 1 
ATOM 4189 C C   . TYR A 1 525 ? 18.401  29.836  6.713   1.00 93.71 525 A 1 
ATOM 4190 O O   . TYR A 1 525 ? 18.826  28.824  7.283   1.00 93.49 525 A 1 
ATOM 4191 C CB  . TYR A 1 525 ? 16.296  30.214  8.100   1.00 93.71 525 A 1 
ATOM 4192 C CG  . TYR A 1 525 ? 16.916  31.334  8.912   1.00 92.46 525 A 1 
ATOM 4193 C CD1 . TYR A 1 525 ? 17.703  31.040  10.042  1.00 85.27 525 A 1 
ATOM 4194 C CD2 . TYR A 1 525 ? 16.724  32.671  8.520   1.00 86.48 525 A 1 
ATOM 4195 C CE1 . TYR A 1 525 ? 18.284  32.082  10.786  1.00 86.02 525 A 1 
ATOM 4196 C CE2 . TYR A 1 525 ? 17.309  33.718  9.259   1.00 85.76 525 A 1 
ATOM 4197 C CZ  . TYR A 1 525 ? 18.085  33.424  10.397  1.00 89.97 525 A 1 
ATOM 4198 O OH  . TYR A 1 525 ? 18.641  34.432  11.116  1.00 88.46 525 A 1 
ATOM 4199 N N   . PRO A 1 526 ? 19.233  30.673  6.051   1.00 95.69 526 A 1 
ATOM 4200 C CA  . PRO A 1 526 ? 20.667  30.432  5.966   1.00 94.95 526 A 1 
ATOM 4201 C C   . PRO A 1 526 ? 21.387  30.611  7.306   1.00 94.07 526 A 1 
ATOM 4202 O O   . PRO A 1 526 ? 20.975  31.395  8.157   1.00 92.74 526 A 1 
ATOM 4203 C CB  . PRO A 1 526 ? 21.202  31.410  4.918   1.00 94.49 526 A 1 
ATOM 4204 C CG  . PRO A 1 526 ? 19.967  31.774  4.104   1.00 92.74 526 A 1 
ATOM 4205 C CD  . PRO A 1 526 ? 18.867  31.754  5.158   1.00 94.28 526 A 1 
ATOM 4206 N N   . ALA A 1 527 ? 22.524  29.958  7.444   1.00 90.68 527 A 1 
ATOM 4207 C CA  . ALA A 1 527 ? 23.469  30.222  8.521   1.00 88.44 527 A 1 
ATOM 4208 C C   . ALA A 1 527 ? 24.222  31.534  8.231   1.00 88.49 527 A 1 
ATOM 4209 O O   . ALA A 1 527 ? 25.359  31.534  7.756   1.00 87.82 527 A 1 
ATOM 4210 C CB  . ALA A 1 527 ? 24.384  29.002  8.680   1.00 87.89 527 A 1 
ATOM 4211 N N   . TRP A 1 528 ? 23.562  32.664  8.475   1.00 91.46 528 A 1 
ATOM 4212 C CA  . TRP A 1 528 ? 24.068  33.998  8.129   1.00 89.92 528 A 1 
ATOM 4213 C C   . TRP A 1 528 ? 25.438  34.314  8.736   1.00 89.14 528 A 1 
ATOM 4214 O O   . TRP A 1 528 ? 26.256  34.967  8.091   1.00 87.15 528 A 1 
ATOM 4215 C CB  . TRP A 1 528 ? 23.051  35.061  8.557   1.00 89.84 528 A 1 
ATOM 4216 C CG  . TRP A 1 528 ? 21.797  35.091  7.743   1.00 89.94 528 A 1 
ATOM 4217 C CD1 . TRP A 1 528 ? 20.553  34.807  8.179   1.00 87.34 528 A 1 
ATOM 4218 C CD2 . TRP A 1 528 ? 21.659  35.437  6.329   1.00 89.56 528 A 1 
ATOM 4219 N NE1 . TRP A 1 528 ? 19.652  34.950  7.148   1.00 86.54 528 A 1 
ATOM 4220 C CE2 . TRP A 1 528 ? 20.276  35.336  5.982   1.00 87.71 528 A 1 
ATOM 4221 C CE3 . TRP A 1 528 ? 22.556  35.813  5.308   1.00 87.94 528 A 1 
ATOM 4222 C CZ2 . TRP A 1 528 ? 19.807  35.603  4.689   1.00 87.19 528 A 1 
ATOM 4223 C CZ3 . TRP A 1 528 ? 22.096  36.080  4.006   1.00 86.90 528 A 1 
ATOM 4224 C CH2 . TRP A 1 528 ? 20.724  35.975  3.694   1.00 86.18 528 A 1 
ATOM 4225 N N   . GLU A 1 529 ? 25.717  33.840  9.943   1.00 83.79 529 A 1 
ATOM 4226 C CA  . GLU A 1 529 ? 27.031  34.019  10.564  1.00 81.51 529 A 1 
ATOM 4227 C C   . GLU A 1 529 ? 28.133  33.279  9.799   1.00 81.89 529 A 1 
ATOM 4228 O O   . GLU A 1 529 ? 29.192  33.847  9.540   1.00 80.27 529 A 1 
ATOM 4229 C CB  . GLU A 1 529 ? 27.017  33.532  12.014  1.00 79.26 529 A 1 
ATOM 4230 C CG  . GLU A 1 529 ? 26.139  34.403  12.923  1.00 70.21 529 A 1 
ATOM 4231 C CD  . GLU A 1 529 ? 26.319  34.060  14.408  1.00 65.10 529 A 1 
ATOM 4232 O OE1 . GLU A 1 529 ? 25.927  34.915  15.229  1.00 58.84 529 A 1 
ATOM 4233 O OE2 . GLU A 1 529 ? 26.882  32.984  14.703  1.00 58.36 529 A 1 
ATOM 4234 N N   . GLN A 1 530 ? 27.859  32.041  9.384   1.00 84.70 530 A 1 
ATOM 4235 C CA  . GLN A 1 530 ? 28.779  31.257  8.563   1.00 84.05 530 A 1 
ATOM 4236 C C   . GLN A 1 530 ? 28.971  31.918  7.193   1.00 85.54 530 A 1 
ATOM 4237 O O   . GLN A 1 530 ? 30.105  32.136  6.776   1.00 85.66 530 A 1 
ATOM 4238 C CB  . GLN A 1 530 ? 28.253  29.819  8.434   1.00 83.86 530 A 1 
ATOM 4239 C CG  . GLN A 1 530 ? 29.236  28.941  7.644   1.00 79.82 530 A 1 
ATOM 4240 C CD  . GLN A 1 530 ? 28.750  27.521  7.411   1.00 78.70 530 A 1 
ATOM 4241 O OE1 . GLN A 1 530 ? 27.703  27.083  7.855   1.00 74.20 530 A 1 
ATOM 4242 N NE2 . GLN A 1 530 ? 29.518  26.748  6.675   1.00 70.91 530 A 1 
ATOM 4243 N N   . ALA A 1 531 ? 27.872  32.317  6.550   1.00 87.46 531 A 1 
ATOM 4244 C CA  . ALA A 1 531 ? 27.913  32.986  5.251   1.00 88.01 531 A 1 
ATOM 4245 C C   . ALA A 1 531 ? 28.759  34.273  5.279   1.00 89.07 531 A 1 
ATOM 4246 O O   . ALA A 1 531 ? 29.568  34.505  4.382   1.00 88.37 531 A 1 
ATOM 4247 C CB  . ALA A 1 531 ? 26.469  33.272  4.826   1.00 88.62 531 A 1 
ATOM 4248 N N   . ARG A 1 532 ? 28.629  35.077  6.337   1.00 90.30 532 A 1 
ATOM 4249 C CA  . ARG A 1 532 ? 29.456  36.282  6.535   1.00 88.11 532 A 1 
ATOM 4250 C C   . ARG A 1 532 ? 30.925  35.941  6.761   1.00 88.49 532 A 1 
ATOM 4251 O O   . ARG A 1 532 ? 31.788  36.603  6.201   1.00 87.67 532 A 1 
ATOM 4252 C CB  . ARG A 1 532 ? 28.927  37.103  7.715   1.00 88.17 532 A 1 
ATOM 4253 C CG  . ARG A 1 532 ? 27.616  37.831  7.390   1.00 82.70 532 A 1 
ATOM 4254 C CD  . ARG A 1 532 ? 27.088  38.501  8.658   1.00 79.54 532 A 1 
ATOM 4255 N NE  . ARG A 1 532 ? 25.739  39.063  8.463   1.00 72.94 532 A 1 
ATOM 4256 C CZ  . ARG A 1 532 ? 24.982  39.619  9.395   1.00 65.87 532 A 1 
ATOM 4257 N NH1 . ARG A 1 532 ? 25.405  39.783  10.620  1.00 60.28 532 A 1 
ATOM 4258 N NH2 . ARG A 1 532 ? 23.770  40.005  9.115   1.00 61.00 532 A 1 
ATOM 4259 N N   . LYS A 1 533 ? 31.202  34.920  7.567   1.00 85.89 533 A 1 
ATOM 4260 C CA  . LYS A 1 533 ? 32.575  34.470  7.846   1.00 84.09 533 A 1 
ATOM 4261 C C   . LYS A 1 533 ? 33.283  33.956  6.591   1.00 85.59 533 A 1 
ATOM 4262 O O   . LYS A 1 533 ? 34.484  34.155  6.446   1.00 83.72 533 A 1 
ATOM 4263 C CB  . LYS A 1 533 ? 32.516  33.404  8.946   1.00 81.97 533 A 1 
ATOM 4264 C CG  . LYS A 1 533 ? 33.907  32.975  9.425   1.00 73.58 533 A 1 
ATOM 4265 C CD  . LYS A 1 533 ? 33.776  31.907  10.509  1.00 70.53 533 A 1 
ATOM 4266 C CE  . LYS A 1 533 ? 35.164  31.446  10.949  1.00 63.43 533 A 1 
ATOM 4267 N NZ  . LYS A 1 533 ? 35.059  30.335  11.927  1.00 57.66 533 A 1 
ATOM 4268 N N   . GLU A 1 534 ? 32.533  33.321  5.701   1.00 86.50 534 A 1 
ATOM 4269 C CA  . GLU A 1 534 ? 33.019  32.776  4.427   1.00 86.96 534 A 1 
ATOM 4270 C C   . GLU A 1 534 ? 32.925  33.786  3.260   1.00 88.83 534 A 1 
ATOM 4271 O O   . GLU A 1 534 ? 33.284  33.461  2.135   1.00 86.78 534 A 1 
ATOM 4272 C CB  . GLU A 1 534 ? 32.284  31.449  4.144   1.00 86.87 534 A 1 
ATOM 4273 C CG  . GLU A 1 534 ? 32.661  30.352  5.166   1.00 84.89 534 A 1 
ATOM 4274 C CD  . GLU A 1 534 ? 31.857  29.044  5.024   1.00 83.32 534 A 1 
ATOM 4275 O OE1 . GLU A 1 534 ? 31.923  28.219  5.969   1.00 75.98 534 A 1 
ATOM 4276 O OE2 . GLU A 1 534 ? 31.157  28.857  4.009   1.00 77.22 534 A 1 
ATOM 4277 N N   . ASN A 1 535 ? 32.505  35.038  3.540   1.00 90.16 535 A 1 
ATOM 4278 C CA  . ASN A 1 535 ? 32.315  36.117  2.562   1.00 91.69 535 A 1 
ATOM 4279 C C   . ASN A 1 535 ? 31.367  35.763  1.399   1.00 92.81 535 A 1 
ATOM 4280 O O   . ASN A 1 535 ? 31.568  36.212  0.268   1.00 90.02 535 A 1 
ATOM 4281 C CB  . ASN A 1 535 ? 33.673  36.669  2.083   1.00 91.19 535 A 1 
ATOM 4282 C CG  . ASN A 1 535 ? 34.484  37.297  3.194   1.00 88.12 535 A 1 
ATOM 4283 O OD1 . ASN A 1 535 ? 34.061  38.214  3.876   1.00 78.84 535 A 1 
ATOM 4284 N ND2 . ASN A 1 535 ? 35.694  36.843  3.402   1.00 79.58 535 A 1 
ATOM 4285 N N   . HIS A 1 536 ? 30.317  34.974  1.672   1.00 90.88 536 A 1 
ATOM 4286 C CA  . HIS A 1 536 ? 29.312  34.648  0.664   1.00 91.31 536 A 1 
ATOM 4287 C C   . HIS A 1 536 ? 28.334  35.804  0.446   1.00 91.13 536 A 1 
ATOM 4288 O O   . HIS A 1 536 ? 27.712  36.316  1.384   1.00 88.67 536 A 1 
ATOM 4289 C CB  . HIS A 1 536 ? 28.574  33.359  1.042   1.00 91.60 536 A 1 
ATOM 4290 C CG  . HIS A 1 536 ? 29.449  32.134  0.994   1.00 92.73 536 A 1 
ATOM 4291 N ND1 . HIS A 1 536 ? 30.358  31.830  -0.001  1.00 81.77 536 A 1 
ATOM 4292 C CD2 . HIS A 1 536 ? 29.486  31.119  1.908   1.00 83.54 536 A 1 
ATOM 4293 C CE1 . HIS A 1 536 ? 30.934  30.666  0.318   1.00 85.99 536 A 1 
ATOM 4294 N NE2 . HIS A 1 536 ? 30.424  30.191  1.464   1.00 87.90 536 A 1 
ATOM 4295 N N   . THR A 1 537 ? 28.147  36.169  -0.819  1.00 92.57 537 A 1 
ATOM 4296 C CA  . THR A 1 537 ? 27.091  37.092  -1.245  1.00 91.94 537 A 1 
ATOM 4297 C C   . THR A 1 537 ? 25.729  36.392  -1.279  1.00 92.59 537 A 1 
ATOM 4298 O O   . THR A 1 537 ? 25.631  35.164  -1.221  1.00 92.25 537 A 1 
ATOM 4299 C CB  . THR A 1 537 ? 27.404  37.707  -2.618  1.00 91.81 537 A 1 
ATOM 4300 O OG1 . THR A 1 537 ? 27.354  36.723  -3.615  1.00 88.61 537 A 1 
ATOM 4301 C CG2 . THR A 1 537 ? 28.764  38.403  -2.675  1.00 86.28 537 A 1 
ATOM 4302 N N   . HIS A 1 538 ? 24.647  37.158  -1.432  1.00 92.50 538 A 1 
ATOM 4303 C CA  . HIS A 1 538 ? 23.313  36.582  -1.613  1.00 92.22 538 A 1 
ATOM 4304 C C   . HIS A 1 538 ? 23.228  35.686  -2.865  1.00 93.48 538 A 1 
ATOM 4305 O O   . HIS A 1 538 ? 22.598  34.632  -2.839  1.00 92.78 538 A 1 
ATOM 4306 C CB  . HIS A 1 538 ? 22.279  37.715  -1.651  1.00 90.37 538 A 1 
ATOM 4307 C CG  . HIS A 1 538 ? 20.865  37.210  -1.534  1.00 83.42 538 A 1 
ATOM 4308 N ND1 . HIS A 1 538 ? 20.170  36.991  -0.364  1.00 72.13 538 A 1 
ATOM 4309 C CD2 . HIS A 1 538 ? 20.036  36.860  -2.567  1.00 72.08 538 A 1 
ATOM 4310 C CE1 . HIS A 1 538 ? 18.949  36.529  -0.684  1.00 73.08 538 A 1 
ATOM 4311 N NE2 . HIS A 1 538 ? 18.826  36.422  -2.017  1.00 73.96 538 A 1 
ATOM 4312 N N   . GLU A 1 539 ? 23.916  36.050  -3.942  1.00 91.70 539 A 1 
ATOM 4313 C CA  . GLU A 1 539 ? 24.006  35.224  -5.155  1.00 92.69 539 A 1 
ATOM 4314 C C   . GLU A 1 539 ? 24.780  33.919  -4.926  1.00 93.90 539 A 1 
ATOM 4315 O O   . GLU A 1 539 ? 24.417  32.881  -5.484  1.00 93.24 539 A 1 
ATOM 4316 C CB  . GLU A 1 539 ? 24.702  35.998  -6.279  1.00 92.72 539 A 1 
ATOM 4317 C CG  . GLU A 1 539 ? 23.896  37.199  -6.797  1.00 82.38 539 A 1 
ATOM 4318 C CD  . GLU A 1 539 ? 24.539  37.847  -8.032  1.00 75.67 539 A 1 
ATOM 4319 O OE1 . GLU A 1 539 ? 23.942  38.819  -8.535  1.00 67.24 539 A 1 
ATOM 4320 O OE2 . GLU A 1 539 ? 25.589  37.342  -8.501  1.00 67.98 539 A 1 
ATOM 4321 N N   . ASP A 1 540 ? 25.818  33.948  -4.105  1.00 93.90 540 A 1 
ATOM 4322 C CA  . ASP A 1 540 ? 26.573  32.742  -3.755  1.00 94.11 540 A 1 
ATOM 4323 C C   . ASP A 1 540 ? 25.724  31.796  -2.910  1.00 95.36 540 A 1 
ATOM 4324 O O   . ASP A 1 540 ? 25.681  30.598  -3.197  1.00 95.08 540 A 1 
ATOM 4325 C CB  . ASP A 1 540 ? 27.879  33.100  -3.040  1.00 93.82 540 A 1 
ATOM 4326 C CG  . ASP A 1 540 ? 28.788  33.954  -3.922  1.00 92.14 540 A 1 
ATOM 4327 O OD1 . ASP A 1 540 ? 28.913  33.619  -5.129  1.00 85.29 540 A 1 
ATOM 4328 O OD2 . ASP A 1 540 ? 29.270  34.979  -3.392  1.00 86.18 540 A 1 
ATOM 4329 N N   . LEU A 1 541 ? 24.957  32.333  -1.956  1.00 94.05 541 A 1 
ATOM 4330 C CA  . LEU A 1 541 ? 23.995  31.541  -1.191  1.00 94.30 541 A 1 
ATOM 4331 C C   . LEU A 1 541 ? 22.945  30.892  -2.096  1.00 95.22 541 A 1 
ATOM 4332 O O   . LEU A 1 541 ? 22.665  29.707  -1.933  1.00 94.89 541 A 1 
ATOM 4333 C CB  . LEU A 1 541 ? 23.324  32.410  -0.114  1.00 93.72 541 A 1 
ATOM 4334 C CG  . LEU A 1 541 ? 24.230  32.742  1.085   1.00 90.22 541 A 1 
ATOM 4335 C CD1 . LEU A 1 541 ? 23.491  33.700  2.013   1.00 81.06 541 A 1 
ATOM 4336 C CD2 . LEU A 1 541 ? 24.603  31.488  1.886   1.00 82.46 541 A 1 
ATOM 4337 N N   . GLN A 1 542 ? 22.421  31.602  -3.092  1.00 95.78 542 A 1 
ATOM 4338 C CA  . GLN A 1 542 ? 21.500  31.020  -4.080  1.00 95.90 542 A 1 
ATOM 4339 C C   . GLN A 1 542 ? 22.128  29.826  -4.820  1.00 96.50 542 A 1 
ATOM 4340 O O   . GLN A 1 542 ? 21.493  28.779  -4.981  1.00 96.19 542 A 1 
ATOM 4341 C CB  . GLN A 1 542 ? 21.060  32.103  -5.084  1.00 95.30 542 A 1 
ATOM 4342 C CG  . GLN A 1 542 ? 20.051  33.107  -4.497  1.00 90.09 542 A 1 
ATOM 4343 C CD  . GLN A 1 542 ? 18.661  32.516  -4.290  1.00 91.47 542 A 1 
ATOM 4344 O OE1 . GLN A 1 542 ? 18.300  31.475  -4.812  1.00 83.77 542 A 1 
ATOM 4345 N NE2 . GLN A 1 542 ? 17.816  33.170  -3.520  1.00 81.92 542 A 1 
ATOM 4346 N N   . LYS A 1 543 ? 23.391  29.947  -5.235  1.00 95.30 543 A 1 
ATOM 4347 C CA  . LYS A 1 543 ? 24.124  28.849  -5.891  1.00 95.47 543 A 1 
ATOM 4348 C C   . LYS A 1 543 ? 24.363  27.677  -4.937  1.00 96.23 543 A 1 
ATOM 4349 O O   . LYS A 1 543 ? 24.155  26.530  -5.336  1.00 95.81 543 A 1 
ATOM 4350 C CB  . LYS A 1 543 ? 25.465  29.357  -6.443  1.00 95.76 543 A 1 
ATOM 4351 C CG  . LYS A 1 543 ? 25.313  30.318  -7.632  1.00 90.48 543 A 1 
ATOM 4352 C CD  . LYS A 1 543 ? 26.673  30.971  -7.928  1.00 87.34 543 A 1 
ATOM 4353 C CE  . LYS A 1 543 ? 26.532  32.136  -8.907  1.00 79.73 543 A 1 
ATOM 4354 N NZ  . LYS A 1 543 ? 27.685  33.070  -8.780  1.00 70.53 543 A 1 
ATOM 4355 N N   . ILE A 1 544 ? 24.748  27.958  -3.694  1.00 95.62 544 A 1 
ATOM 4356 C CA  . ILE A 1 544 ? 24.961  26.939  -2.657  1.00 95.48 544 A 1 
ATOM 4357 C C   . ILE A 1 544 ? 23.655  26.188  -2.386  1.00 96.22 544 A 1 
ATOM 4358 O O   . ILE A 1 544 ? 23.637  24.959  -2.462  1.00 96.14 544 A 1 
ATOM 4359 C CB  . ILE A 1 544 ? 25.556  27.575  -1.377  1.00 95.75 544 A 1 
ATOM 4360 C CG1 . ILE A 1 544 ? 27.004  28.060  -1.639  1.00 94.36 544 A 1 
ATOM 4361 C CG2 . ILE A 1 544 ? 25.550  26.574  -0.203  1.00 94.04 544 A 1 
ATOM 4362 C CD1 . ILE A 1 544 ? 27.530  29.025  -0.570  1.00 90.36 544 A 1 
ATOM 4363 N N   . MET A 1 545 ? 22.552  26.895  -2.159  1.00 95.99 545 A 1 
ATOM 4364 C CA  . MET A 1 545 ? 21.252  26.261  -1.899  1.00 95.98 545 A 1 
ATOM 4365 C C   . MET A 1 545 ? 20.767  25.433  -3.086  1.00 96.45 545 A 1 
ATOM 4366 O O   . MET A 1 545 ? 20.287  24.315  -2.903  1.00 96.65 545 A 1 
ATOM 4367 C CB  . MET A 1 545 ? 20.197  27.307  -1.508  1.00 95.96 545 A 1 
ATOM 4368 C CG  . MET A 1 545 ? 20.519  28.019  -0.190  1.00 93.73 545 A 1 
ATOM 4369 S SD  . MET A 1 545 ? 20.945  26.944  1.197   1.00 93.73 545 A 1 
ATOM 4370 C CE  . MET A 1 545 ? 21.668  28.190  2.300   1.00 86.80 545 A 1 
ATOM 4371 N N   . LYS A 1 546 ? 20.963  25.913  -4.311  1.00 96.09 546 A 1 
ATOM 4372 C CA  . LYS A 1 546 ? 20.675  25.125  -5.519  1.00 96.33 546 A 1 
ATOM 4373 C C   . LYS A 1 546 ? 21.500  23.832  -5.565  1.00 96.49 546 A 1 
ATOM 4374 O O   . LYS A 1 546 ? 20.971  22.780  -5.925  1.00 96.21 546 A 1 
ATOM 4375 C CB  . LYS A 1 546 ? 20.906  26.008  -6.753  1.00 96.52 546 A 1 
ATOM 4376 C CG  . LYS A 1 546 ? 20.427  25.326  -8.041  1.00 92.27 546 A 1 
ATOM 4377 C CD  . LYS A 1 546 ? 20.565  26.286  -9.230  1.00 88.66 546 A 1 
ATOM 4378 C CE  . LYS A 1 546 ? 20.035  25.617  -10.497 1.00 79.87 546 A 1 
ATOM 4379 N NZ  . LYS A 1 546 ? 20.069  26.547  -11.658 1.00 70.64 546 A 1 
ATOM 4380 N N   . GLY A 1 547 ? 22.773  23.908  -5.195  1.00 97.22 547 A 1 
ATOM 4381 C CA  . GLY A 1 547 ? 23.653  22.746  -5.058  1.00 97.00 547 A 1 
ATOM 4382 C C   . GLY A 1 547 ? 23.182  21.777  -3.974  1.00 97.28 547 A 1 
ATOM 4383 O O   . GLY A 1 547 ? 23.101  20.573  -4.232  1.00 96.51 547 A 1 
ATOM 4384 N N   . ASN A 1 548 ? 22.786  22.296  -2.814  1.00 97.22 548 A 1 
ATOM 4385 C CA  . ASN A 1 548 ? 22.245  21.516  -1.699  1.00 96.85 548 A 1 
ATOM 4386 C C   . ASN A 1 548 ? 20.976  20.751  -2.103  1.00 96.94 548 A 1 
ATOM 4387 O O   . ASN A 1 548 ? 20.903  19.538  -1.915  1.00 96.45 548 A 1 
ATOM 4388 C CB  . ASN A 1 548 ? 21.969  22.446  -0.506  1.00 96.77 548 A 1 
ATOM 4389 C CG  . ASN A 1 548 ? 23.221  22.978  0.170   1.00 96.50 548 A 1 
ATOM 4390 O OD1 . ASN A 1 548 ? 24.328  22.508  -0.041  1.00 90.40 548 A 1 
ATOM 4391 N ND2 . ASN A 1 548 ? 23.070  23.954  1.035   1.00 89.37 548 A 1 
ATOM 4392 N N   . ILE A 1 549 ? 20.013  21.419  -2.745  1.00 97.27 549 A 1 
ATOM 4393 C CA  . ILE A 1 549 ? 18.787  20.763  -3.231  1.00 97.10 549 A 1 
ATOM 4394 C C   . ILE A 1 549 ? 19.106  19.697  -4.287  1.00 96.80 549 A 1 
ATOM 4395 O O   . ILE A 1 549 ? 18.528  18.610  -4.272  1.00 96.39 549 A 1 
ATOM 4396 C CB  . ILE A 1 549 ? 17.785  21.810  -3.763  1.00 97.26 549 A 1 
ATOM 4397 C CG1 . ILE A 1 549 ? 17.295  22.787  -2.665  1.00 95.91 549 A 1 
ATOM 4398 C CG2 . ILE A 1 549 ? 16.571  21.145  -4.444  1.00 95.93 549 A 1 
ATOM 4399 C CD1 . ILE A 1 549 ? 16.605  22.155  -1.454  1.00 92.03 549 A 1 
ATOM 4400 N N   . ALA A 1 550 ? 20.049  19.965  -5.193  1.00 97.00 550 A 1 
ATOM 4401 C CA  . ALA A 1 550 ? 20.468  18.972  -6.180  1.00 96.55 550 A 1 
ATOM 4402 C C   . ALA A 1 550 ? 21.133  17.746  -5.530  1.00 96.25 550 A 1 
ATOM 4403 O O   . ALA A 1 550 ? 20.881  16.620  -5.962  1.00 95.41 550 A 1 
ATOM 4404 C CB  . ALA A 1 550 ? 21.391  19.645  -7.202  1.00 96.89 550 A 1 
ATOM 4405 N N   . ALA A 1 551 ? 21.956  17.947  -4.501  1.00 96.63 551 A 1 
ATOM 4406 C CA  . ALA A 1 551 ? 22.586  16.872  -3.739  1.00 95.75 551 A 1 
ATOM 4407 C C   . ALA A 1 551 ? 21.553  16.069  -2.936  1.00 95.08 551 A 1 
ATOM 4408 O O   . ALA A 1 551 ? 21.520  14.842  -3.051  1.00 93.69 551 A 1 
ATOM 4409 C CB  . ALA A 1 551 ? 23.678  17.474  -2.847  1.00 96.05 551 A 1 
ATOM 4410 N N   . LEU A 1 552 ? 20.659  16.758  -2.223  1.00 95.39 552 A 1 
ATOM 4411 C CA  . LEU A 1 552 ? 19.535  16.164  -1.498  1.00 94.07 552 A 1 
ATOM 4412 C C   . LEU A 1 552 ? 18.710  15.250  -2.414  1.00 93.97 552 A 1 
ATOM 4413 O O   . LEU A 1 552 ? 18.514  14.067  -2.126  1.00 93.51 552 A 1 
ATOM 4414 C CB  . LEU A 1 552 ? 18.690  17.325  -0.938  1.00 93.71 552 A 1 
ATOM 4415 C CG  . LEU A 1 552 ? 17.390  16.905  -0.231  1.00 92.40 552 A 1 
ATOM 4416 C CD1 . LEU A 1 552 ? 17.685  16.179  1.073   1.00 85.48 552 A 1 
ATOM 4417 C CD2 . LEU A 1 552 ? 16.556  18.148  0.069   1.00 85.55 552 A 1 
ATOM 4418 N N   . ASN A 1 553 ? 18.307  15.762  -3.582  1.00 94.87 553 A 1 
ATOM 4419 C CA  . ASN A 1 553 ? 17.449  15.044  -4.524  1.00 94.38 553 A 1 
ATOM 4420 C C   . ASN A 1 553 ? 18.085  13.792  -5.159  1.00 93.28 553 A 1 
ATOM 4421 O O   . ASN A 1 553 ? 17.355  12.971  -5.723  1.00 91.62 553 A 1 
ATOM 4422 C CB  . ASN A 1 553 ? 16.992  16.027  -5.610  1.00 94.81 553 A 1 
ATOM 4423 C CG  . ASN A 1 553 ? 15.852  16.925  -5.174  1.00 94.76 553 A 1 
ATOM 4424 O OD1 . ASN A 1 553 ? 15.129  16.653  -4.236  1.00 89.58 553 A 1 
ATOM 4425 N ND2 . ASN A 1 553 ? 15.598  17.986  -5.909  1.00 89.52 553 A 1 
ATOM 4426 N N   . LYS A 1 554 ? 19.410  13.623  -5.093  1.00 91.69 554 A 1 
ATOM 4427 C CA  . LYS A 1 554 ? 20.076  12.373  -5.512  1.00 89.66 554 A 1 
ATOM 4428 C C   . LYS A 1 554 ? 19.749  11.212  -4.578  1.00 88.31 554 A 1 
ATOM 4429 O O   . LYS A 1 554 ? 19.716  10.073  -5.034  1.00 85.77 554 A 1 
ATOM 4430 C CB  . LYS A 1 554 ? 21.597  12.554  -5.579  1.00 90.96 554 A 1 
ATOM 4431 C CG  . LYS A 1 554 ? 22.039  13.437  -6.747  1.00 88.10 554 A 1 
ATOM 4432 C CD  . LYS A 1 554 ? 23.550  13.685  -6.664  1.00 84.10 554 A 1 
ATOM 4433 C CE  . LYS A 1 554 ? 23.998  14.619  -7.786  1.00 78.90 554 A 1 
ATOM 4434 N NZ  . LYS A 1 554 ? 25.454  14.900  -7.696  1.00 70.04 554 A 1 
ATOM 4435 N N   . HIS A 1 555 ? 19.482  11.502  -3.305  1.00 88.02 555 A 1 
ATOM 4436 C CA  . HIS A 1 555 ? 19.175  10.510  -2.280  1.00 84.65 555 A 1 
ATOM 4437 C C   . HIS A 1 555 ? 17.668  10.322  -2.055  1.00 83.99 555 A 1 
ATOM 4438 O O   . HIS A 1 555 ? 17.265  9.370   -1.394  1.00 81.42 555 A 1 
ATOM 4439 C CB  . HIS A 1 555 ? 19.906  10.906  -0.992  1.00 83.98 555 A 1 
ATOM 4440 C CG  . HIS A 1 555 ? 21.402  10.961  -1.192  1.00 80.76 555 A 1 
ATOM 4441 N ND1 . HIS A 1 555 ? 22.229  9.874   -1.348  1.00 72.01 555 A 1 
ATOM 4442 C CD2 . HIS A 1 555 ? 22.177  12.084  -1.314  1.00 71.24 555 A 1 
ATOM 4443 C CE1 . HIS A 1 555 ? 23.474  10.329  -1.555  1.00 71.18 555 A 1 
ATOM 4444 N NE2 . HIS A 1 555 ? 23.494  11.672  -1.553  1.00 72.13 555 A 1 
ATOM 4445 N N   . MET A 1 556 ? 16.843  11.210  -2.619  1.00 85.90 556 A 1 
ATOM 4446 C CA  . MET A 1 556 ? 15.393  11.159  -2.443  1.00 85.93 556 A 1 
ATOM 4447 C C   . MET A 1 556 ? 14.709  10.301  -3.516  1.00 85.46 556 A 1 
ATOM 4448 O O   . MET A 1 556 ? 15.045  10.401  -4.704  1.00 83.96 556 A 1 
ATOM 4449 C CB  . MET A 1 556 ? 14.796  12.573  -2.452  1.00 86.21 556 A 1 
ATOM 4450 C CG  . MET A 1 556 ? 15.262  13.455  -1.283  1.00 84.63 556 A 1 
ATOM 4451 S SD  . MET A 1 556 ? 14.853  12.842  0.369   1.00 84.85 556 A 1 
ATOM 4452 C CE  . MET A 1 556 ? 16.438  12.162  0.878   1.00 77.65 556 A 1 
ATOM 4453 N N   . PRO A 1 557 ? 13.679  9.514   -3.147  1.00 85.55 557 A 1 
ATOM 4454 C CA  . PRO A 1 557 ? 12.744  8.936   -4.105  1.00 84.71 557 A 1 
ATOM 4455 C C   . PRO A 1 557 ? 12.077  10.026  -4.952  1.00 86.26 557 A 1 
ATOM 4456 O O   . PRO A 1 557 ? 11.913  11.159  -4.508  1.00 85.76 557 A 1 
ATOM 4457 C CB  . PRO A 1 557 ? 11.707  8.174   -3.275  1.00 82.34 557 A 1 
ATOM 4458 C CG  . PRO A 1 557 ? 12.394  7.953   -1.932  1.00 80.28 557 A 1 
ATOM 4459 C CD  . PRO A 1 557 ? 13.301  9.160   -1.787  1.00 83.33 557 A 1 
ATOM 4460 N N   . TYR A 1 558 ? 11.644  9.692   -6.164  1.00 84.28 558 A 1 
ATOM 4461 C CA  . TYR A 1 558 ? 11.110  10.695  -7.104  1.00 84.12 558 A 1 
ATOM 4462 C C   . TYR A 1 558 ? 9.931   11.502  -6.532  1.00 85.43 558 A 1 
ATOM 4463 O O   . TYR A 1 558 ? 9.828   12.693  -6.806  1.00 84.60 558 A 1 
ATOM 4464 C CB  . TYR A 1 558 ? 10.720  10.025  -8.429  1.00 82.25 558 A 1 
ATOM 4465 C CG  . TYR A 1 558 ? 9.386   9.297   -8.388  1.00 75.70 558 A 1 
ATOM 4466 C CD1 . TYR A 1 558 ? 9.329   7.945   -8.022  1.00 70.53 558 A 1 
ATOM 4467 C CD2 . TYR A 1 558 ? 8.189   9.992   -8.677  1.00 68.42 558 A 1 
ATOM 4468 C CE1 . TYR A 1 558 ? 8.093   7.287   -7.925  1.00 62.31 558 A 1 
ATOM 4469 C CE2 . TYR A 1 558 ? 6.946   9.334   -8.574  1.00 62.61 558 A 1 
ATOM 4470 C CZ  . TYR A 1 558 ? 6.898   7.980   -8.191  1.00 64.11 558 A 1 
ATOM 4471 O OH  . TYR A 1 558 ? 5.707   7.339   -8.066  1.00 61.78 558 A 1 
ATOM 4472 N N   . TYR A 1 559 ? 9.073   10.863  -5.717  1.00 82.80 559 A 1 
ATOM 4473 C CA  . TYR A 1 559 ? 7.888   11.476  -5.113  1.00 82.38 559 A 1 
ATOM 4474 C C   . TYR A 1 559 ? 8.209   12.408  -3.933  1.00 83.73 559 A 1 
ATOM 4475 O O   . TYR A 1 559 ? 7.355   13.193  -3.540  1.00 82.99 559 A 1 
ATOM 4476 C CB  . TYR A 1 559 ? 6.908   10.367  -4.701  1.00 80.74 559 A 1 
ATOM 4477 C CG  . TYR A 1 559 ? 7.471   9.353   -3.723  1.00 79.46 559 A 1 
ATOM 4478 C CD1 . TYR A 1 559 ? 7.915   8.098   -4.180  1.00 75.59 559 A 1 
ATOM 4479 C CD2 . TYR A 1 559 ? 7.540   9.658   -2.352  1.00 74.32 559 A 1 
ATOM 4480 C CE1 . TYR A 1 559 ? 8.423   7.154   -3.276  1.00 72.15 559 A 1 
ATOM 4481 C CE2 . TYR A 1 559 ? 8.054   8.721   -1.442  1.00 70.96 559 A 1 
ATOM 4482 C CZ  . TYR A 1 559 ? 8.494   7.463   -1.901  1.00 74.48 559 A 1 
ATOM 4483 O OH  . TYR A 1 559 ? 8.982   6.552   -1.019  1.00 71.62 559 A 1 
ATOM 4484 N N   . SER A 1 560 ? 9.420   12.334  -3.400  1.00 85.40 560 A 1 
ATOM 4485 C CA  . SER A 1 560 ? 9.911   13.160  -2.289  1.00 86.94 560 A 1 
ATOM 4486 C C   . SER A 1 560 ? 10.927  14.209  -2.732  1.00 89.55 560 A 1 
ATOM 4487 O O   . SER A 1 560 ? 11.548  14.864  -1.894  1.00 89.48 560 A 1 
ATOM 4488 C CB  . SER A 1 560 ? 10.527  12.268  -1.205  1.00 84.18 560 A 1 
ATOM 4489 O OG  . SER A 1 560 ? 9.552   11.383  -0.698  1.00 75.84 560 A 1 
ATOM 4490 N N   . LYS A 1 561 ? 11.140  14.367  -4.041  1.00 90.28 561 A 1 
ATOM 4491 C CA  . LYS A 1 561 ? 12.088  15.356  -4.560  1.00 91.61 561 A 1 
ATOM 4492 C C   . LYS A 1 561 ? 11.584  16.772  -4.328  1.00 92.37 561 A 1 
ATOM 4493 O O   . LYS A 1 561 ? 10.442  17.102  -4.648  1.00 91.89 561 A 1 
ATOM 4494 C CB  . LYS A 1 561 ? 12.410  15.112  -6.039  1.00 91.82 561 A 1 
ATOM 4495 C CG  . LYS A 1 561 ? 13.306  13.880  -6.171  1.00 90.90 561 A 1 
ATOM 4496 C CD  . LYS A 1 561 ? 13.777  13.651  -7.608  1.00 88.20 561 A 1 
ATOM 4497 C CE  . LYS A 1 561 ? 14.700  12.432  -7.564  1.00 85.28 561 A 1 
ATOM 4498 N NZ  . LYS A 1 561 ? 15.312  12.134  -8.876  1.00 78.34 561 A 1 
ATOM 4499 N N   . VAL A 1 562 ? 12.473  17.613  -3.823  1.00 93.72 562 A 1 
ATOM 4500 C CA  . VAL A 1 562 ? 12.223  19.041  -3.632  1.00 95.06 562 A 1 
ATOM 4501 C C   . VAL A 1 562 ? 12.373  19.748  -4.976  1.00 95.53 562 A 1 
ATOM 4502 O O   . VAL A 1 562 ? 13.434  19.695  -5.598  1.00 95.17 562 A 1 
ATOM 4503 C CB  . VAL A 1 562 ? 13.164  19.605  -2.554  1.00 95.21 562 A 1 
ATOM 4504 C CG1 . VAL A 1 562 ? 12.908  21.095  -2.333  1.00 92.33 562 A 1 
ATOM 4505 C CG2 . VAL A 1 562 ? 12.957  18.892  -1.212  1.00 90.48 562 A 1 
ATOM 4506 N N   . SER A 1 563 ? 11.298  20.378  -5.434  1.00 94.59 563 A 1 
ATOM 4507 C CA  . SER A 1 563 ? 11.220  20.993  -6.768  1.00 93.64 563 A 1 
ATOM 4508 C C   . SER A 1 563 ? 11.856  22.379  -6.820  1.00 94.34 563 A 1 
ATOM 4509 O O   . SER A 1 563 ? 12.324  22.805  -7.875  1.00 93.01 563 A 1 
ATOM 4510 C CB  . SER A 1 563 ? 9.760   21.085  -7.212  1.00 91.97 563 A 1 
ATOM 4511 O OG  . SER A 1 563 ? 9.194   19.789  -7.274  1.00 83.28 563 A 1 
ATOM 4512 N N   . GLY A 1 564 ? 11.894  23.065  -5.684  1.00 94.42 564 A 1 
ATOM 4513 C CA  . GLY A 1 564 ? 12.468  24.400  -5.580  1.00 94.57 564 A 1 
ATOM 4514 C C   . GLY A 1 564 ? 12.791  24.777  -4.142  1.00 95.84 564 A 1 
ATOM 4515 O O   . GLY A 1 564 ? 12.522  24.024  -3.210  1.00 95.10 564 A 1 
ATOM 4516 N N   . PHE A 1 565 ? 13.377  25.944  -3.968  1.00 95.48 565 A 1 
ATOM 4517 C CA  . PHE A 1 565 ? 13.679  26.495  -2.654  1.00 96.11 565 A 1 
ATOM 4518 C C   . PHE A 1 565 ? 13.452  28.006  -2.630  1.00 95.96 565 A 1 
ATOM 4519 O O   . PHE A 1 565 ? 13.483  28.669  -3.664  1.00 95.13 565 A 1 
ATOM 4520 C CB  . PHE A 1 565 ? 15.111  26.133  -2.236  1.00 96.45 565 A 1 
ATOM 4521 C CG  . PHE A 1 565 ? 16.191  26.856  -3.014  1.00 97.29 565 A 1 
ATOM 4522 C CD1 . PHE A 1 565 ? 16.643  26.345  -4.243  1.00 93.56 565 A 1 
ATOM 4523 C CD2 . PHE A 1 565 ? 16.727  28.059  -2.519  1.00 93.93 565 A 1 
ATOM 4524 C CE1 . PHE A 1 565 ? 17.622  27.035  -4.977  1.00 93.82 565 A 1 
ATOM 4525 C CE2 . PHE A 1 565 ? 17.707  28.749  -3.253  1.00 94.04 565 A 1 
ATOM 4526 C CZ  . PHE A 1 565 ? 18.155  28.237  -4.485  1.00 96.34 565 A 1 
ATOM 4527 N N   . GLN A 1 566 ? 13.260  28.535  -1.427  1.00 95.92 566 A 1 
ATOM 4528 C CA  . GLN A 1 566 ? 13.173  29.961  -1.147  1.00 95.38 566 A 1 
ATOM 4529 C C   . GLN A 1 566 ? 14.061  30.277  0.056   1.00 95.96 566 A 1 
ATOM 4530 O O   . GLN A 1 566 ? 13.943  29.635  1.096   1.00 95.48 566 A 1 
ATOM 4531 C CB  . GLN A 1 566 ? 11.699  30.324  -0.914  1.00 93.88 566 A 1 
ATOM 4532 C CG  . GLN A 1 566 ? 11.493  31.801  -0.546  1.00 86.75 566 A 1 
ATOM 4533 C CD  . GLN A 1 566 ? 10.027  32.147  -0.306  1.00 86.61 566 A 1 
ATOM 4534 O OE1 . GLN A 1 566 ? 9.115   31.376  -0.556  1.00 79.78 566 A 1 
ATOM 4535 N NE2 . GLN A 1 566 ? 9.745   33.328  0.194   1.00 77.13 566 A 1 
ATOM 4536 N N   . ILE A 1 567 ? 14.933  31.267  -0.086  1.00 95.24 567 A 1 
ATOM 4537 C CA  . ILE A 1 567 ? 15.726  31.779  1.037   1.00 95.04 567 A 1 
ATOM 4538 C C   . ILE A 1 567 ? 14.839  32.696  1.881   1.00 94.20 567 A 1 
ATOM 4539 O O   . ILE A 1 567 ? 14.224  33.622  1.350   1.00 92.89 567 A 1 
ATOM 4540 C CB  . ILE A 1 567 ? 17.022  32.460  0.541   1.00 95.07 567 A 1 
ATOM 4541 C CG1 . ILE A 1 567 ? 17.926  31.396  -0.129  1.00 93.76 567 A 1 
ATOM 4542 C CG2 . ILE A 1 567 ? 17.744  33.156  1.702   1.00 93.02 567 A 1 
ATOM 4543 C CD1 . ILE A 1 567 ? 19.272  31.920  -0.648  1.00 91.34 567 A 1 
ATOM 4544 N N   . CYS A 1 568 ? 14.774  32.428  3.183   1.00 94.23 568 A 1 
ATOM 4545 C CA  . CYS A 1 568 ? 14.088  33.255  4.168   1.00 92.91 568 A 1 
ATOM 4546 C C   . CYS A 1 568 ? 15.097  34.195  4.837   1.00 92.74 568 A 1 
ATOM 4547 O O   . CYS A 1 568 ? 16.151  33.754  5.301   1.00 92.38 568 A 1 
ATOM 4548 C CB  . CYS A 1 568 ? 13.388  32.347  5.189   1.00 92.51 568 A 1 
ATOM 4549 S SG  . CYS A 1 568 ? 12.112  31.339  4.367   1.00 90.36 568 A 1 
ATOM 4550 N N   . GLU A 1 569 ? 14.772  35.477  4.899   1.00 91.88 569 A 1 
ATOM 4551 C CA  . GLU A 1 569 ? 15.638  36.476  5.541   1.00 90.67 569 A 1 
ATOM 4552 C C   . GLU A 1 569 ? 15.481  36.492  7.066   1.00 90.66 569 A 1 
ATOM 4553 O O   . GLU A 1 569 ? 16.435  36.783  7.785   1.00 87.44 569 A 1 
ATOM 4554 C CB  . GLU A 1 569 ? 15.364  37.867  4.954   1.00 89.21 569 A 1 
ATOM 4555 C CG  . GLU A 1 569 ? 15.715  37.940  3.461   1.00 84.96 569 A 1 
ATOM 4556 C CD  . GLU A 1 569 ? 15.665  39.359  2.875   1.00 80.60 569 A 1 
ATOM 4557 O OE1 . GLU A 1 569 ? 16.122  39.500  1.715   1.00 71.93 569 A 1 
ATOM 4558 O OE2 . GLU A 1 569 ? 15.201  40.286  3.572   1.00 71.53 569 A 1 
ATOM 4559 N N   . GLU A 1 570 ? 14.294  36.128  7.557   1.00 90.65 570 A 1 
ATOM 4560 C CA  . GLU A 1 570 ? 13.963  36.052  8.977   1.00 90.97 570 A 1 
ATOM 4561 C C   . GLU A 1 570 ? 13.878  34.597  9.457   1.00 91.71 570 A 1 
ATOM 4562 O O   . GLU A 1 570 ? 13.469  33.703  8.708   1.00 90.52 570 A 1 
ATOM 4563 C CB  . GLU A 1 570 ? 12.633  36.769  9.265   1.00 89.98 570 A 1 
ATOM 4564 C CG  . GLU A 1 570 ? 12.660  38.275  8.963   1.00 84.76 570 A 1 
ATOM 4565 C CD  . GLU A 1 570 ? 11.355  38.992  9.361   1.00 80.12 570 A 1 
ATOM 4566 O OE1 . GLU A 1 570 ? 11.316  40.235  9.252   1.00 71.15 570 A 1 
ATOM 4567 O OE2 . GLU A 1 570 ? 10.384  38.317  9.796   1.00 70.69 570 A 1 
ATOM 4568 N N   . GLU A 1 571 ? 14.209  34.379  10.730  1.00 91.27 571 A 1 
ATOM 4569 C CA  . GLU A 1 571 ? 14.008  33.089  11.390  1.00 90.78 571 A 1 
ATOM 4570 C C   . GLU A 1 571 ? 12.535  32.671  11.393  1.00 90.95 571 A 1 
ATOM 4571 O O   . GLU A 1 571 ? 11.614  33.489  11.526  1.00 89.36 571 A 1 
ATOM 4572 C CB  . GLU A 1 571 ? 14.510  33.111  12.845  1.00 88.57 571 A 1 
ATOM 4573 C CG  . GLU A 1 571 ? 16.034  33.135  12.959  1.00 80.40 571 A 1 
ATOM 4574 C CD  . GLU A 1 571 ? 16.540  32.928  14.396  1.00 79.64 571 A 1 
ATOM 4575 O OE1 . GLU A 1 571 ? 17.748  33.158  14.622  1.00 70.62 571 A 1 
ATOM 4576 O OE2 . GLU A 1 571 ? 15.735  32.492  15.258  1.00 71.79 571 A 1 
ATOM 4577 N N   . PHE A 1 572 ? 12.300  31.367  11.320  1.00 87.21 572 A 1 
ATOM 4578 C CA  . PHE A 1 572 ? 10.948  30.832  11.425  1.00 86.75 572 A 1 
ATOM 4579 C C   . PHE A 1 572 ? 10.317  31.168  12.783  1.00 84.26 572 A 1 
ATOM 4580 O O   . PHE A 1 572 ? 10.924  31.003  13.844  1.00 81.34 572 A 1 
ATOM 4581 C CB  . PHE A 1 572 ? 10.956  29.321  11.175  1.00 88.23 572 A 1 
ATOM 4582 C CG  . PHE A 1 572 ? 11.442  28.918  9.796   1.00 88.95 572 A 1 
ATOM 4583 C CD1 . PHE A 1 572 ? 10.713  29.283  8.653   1.00 83.17 572 A 1 
ATOM 4584 C CD2 . PHE A 1 572 ? 12.639  28.193  9.652   1.00 83.13 572 A 1 
ATOM 4585 C CE1 . PHE A 1 572 ? 11.178  28.935  7.373   1.00 82.85 572 A 1 
ATOM 4586 C CE2 . PHE A 1 572 ? 13.105  27.844  8.374   1.00 82.95 572 A 1 
ATOM 4587 C CZ  . PHE A 1 572 ? 12.376  28.217  7.232   1.00 89.00 572 A 1 
ATOM 4588 N N   . LYS A 1 573 ? 9.050   31.585  12.763  1.00 79.53 573 A 1 
ATOM 4589 C CA  . LYS A 1 573 ? 8.289   31.829  13.996  1.00 75.83 573 A 1 
ATOM 4590 C C   . LYS A 1 573 ? 8.117   30.524  14.765  1.00 73.91 573 A 1 
ATOM 4591 O O   . LYS A 1 573 ? 7.603   29.541  14.222  1.00 70.98 573 A 1 
ATOM 4592 C CB  . LYS A 1 573 ? 6.940   32.500  13.702  1.00 73.81 573 A 1 
ATOM 4593 C CG  . LYS A 1 573 ? 7.129   33.919  13.149  1.00 68.76 573 A 1 
ATOM 4594 C CD  . LYS A 1 573 ? 5.799   34.650  12.933  1.00 66.13 573 A 1 
ATOM 4595 C CE  . LYS A 1 573 ? 6.111   36.035  12.354  1.00 59.44 573 A 1 
ATOM 4596 N NZ  . LYS A 1 573 ? 4.909   36.836  12.046  1.00 54.09 573 A 1 
ATOM 4597 N N   . LYS A 1 574 ? 8.499   30.528  16.039  1.00 62.23 574 A 1 
ATOM 4598 C CA  . LYS A 1 574 ? 8.503   29.343  16.901  1.00 60.56 574 A 1 
ATOM 4599 C C   . LYS A 1 574 ? 7.430   29.410  17.987  1.00 58.60 574 A 1 
ATOM 4600 O O   . LYS A 1 574 ? 6.929   30.476  18.368  1.00 55.55 574 A 1 
ATOM 4601 C CB  . LYS A 1 574 ? 9.931   29.101  17.441  1.00 57.86 574 A 1 
ATOM 4602 C CG  . LYS A 1 574 ? 10.877  28.690  16.299  1.00 55.31 574 A 1 
ATOM 4603 C CD  . LYS A 1 574 ? 12.351  28.532  16.692  1.00 53.43 574 A 1 
ATOM 4604 C CE  . LYS A 1 574 ? 13.117  28.309  15.382  1.00 51.55 574 A 1 
ATOM 4605 N NZ  . LYS A 1 574 ? 14.567  28.068  15.516  1.00 46.72 574 A 1 
ATOM 4606 N N   . THR A 1 575 ? 7.036   28.232  18.456  1.00 47.05 575 A 1 
ATOM 4607 C CA  . THR A 1 575 ? 6.240   28.051  19.675  1.00 44.88 575 A 1 
ATOM 4608 C C   . THR A 1 575 ? 7.107   28.317  20.919  1.00 45.24 575 A 1 
ATOM 4609 O O   . THR A 1 575 ? 8.334   28.306  20.813  1.00 43.94 575 A 1 
ATOM 4610 C CB  . THR A 1 575 ? 5.645   26.632  19.751  1.00 41.02 575 A 1 
ATOM 4611 O OG1 . THR A 1 575 ? 6.663   25.678  19.891  1.00 38.30 575 A 1 
ATOM 4612 C CG2 . THR A 1 575 ? 4.806   26.256  18.527  1.00 37.23 575 A 1 
ATOM 4613 N N   . PRO A 1 576 ? 6.515   28.461  22.112  1.00 35.05 576 A 1 
ATOM 4614 C CA  . PRO A 1 576 ? 7.297   28.548  23.356  1.00 35.15 576 A 1 
ATOM 4615 C C   . PRO A 1 576 ? 8.234   27.350  23.601  1.00 36.76 576 A 1 
ATOM 4616 O O   . PRO A 1 576 ? 9.242   27.483  24.283  1.00 35.54 576 A 1 
ATOM 4617 C CB  . PRO A 1 576 ? 6.257   28.676  24.473  1.00 32.73 576 A 1 
ATOM 4618 C CG  . PRO A 1 576 ? 5.061   29.323  23.769  1.00 32.42 576 A 1 
ATOM 4619 C CD  . PRO A 1 576 ? 5.103   28.700  22.378  1.00 35.78 576 A 1 
ATOM 4620 N N   . LYS A 1 577 ? 7.918   26.191  22.999  1.00 30.52 577 A 1 
ATOM 4621 C CA  . LYS A 1 577 ? 8.753   24.974  23.020  1.00 31.06 577 A 1 
ATOM 4622 C C   . LYS A 1 577 ? 9.814   24.942  21.900  1.00 32.73 577 A 1 
ATOM 4623 O O   . LYS A 1 577 ? 10.377  23.886  21.634  1.00 31.79 577 A 1 
ATOM 4624 C CB  . LYS A 1 577 ? 7.863   23.716  22.997  1.00 28.36 577 A 1 
ATOM 4625 C CG  . LYS A 1 577 ? 6.965   23.569  24.237  1.00 25.74 577 A 1 
ATOM 4626 C CD  . LYS A 1 577 ? 6.203   22.232  24.190  1.00 23.79 577 A 1 
ATOM 4627 C CE  . LYS A 1 577 ? 5.326   22.043  25.435  1.00 21.15 577 A 1 
ATOM 4628 N NZ  . LYS A 1 577 ? 4.606   20.737  25.422  1.00 18.51 577 A 1 
ATOM 4629 N N   . GLN A 1 578 ? 10.062  26.056  21.231  1.00 43.94 578 A 1 
ATOM 4630 C CA  . GLN A 1 578 ? 11.034  26.214  20.136  1.00 46.58 578 A 1 
ATOM 4631 C C   . GLN A 1 578 ? 10.721  25.425  18.840  1.00 50.76 578 A 1 
ATOM 4632 O O   . GLN A 1 578 ? 11.536  25.415  17.922  1.00 48.08 578 A 1 
ATOM 4633 C CB  . GLN A 1 578 ? 12.478  26.003  20.642  1.00 42.71 578 A 1 
ATOM 4634 C CG  . GLN A 1 578 ? 12.882  26.995  21.747  1.00 39.09 578 A 1 
ATOM 4635 C CD  . GLN A 1 578 ? 12.918  28.437  21.239  1.00 35.15 578 A 1 
ATOM 4636 O OE1 . GLN A 1 578 ? 13.325  28.728  20.128  1.00 33.49 578 A 1 
ATOM 4637 N NE2 . GLN A 1 578 ? 12.480  29.401  22.018  1.00 32.10 578 A 1 
ATOM 4638 N N   . SER A 1 579 ? 9.532   24.837  18.704  1.00 51.20 579 A 1 
ATOM 4639 C CA  . SER A 1 579 ? 9.097   24.197  17.453  1.00 52.75 579 A 1 
ATOM 4640 C C   . SER A 1 579 ? 8.598   25.238  16.443  1.00 56.23 579 A 1 
ATOM 4641 O O   . SER A 1 579 ? 7.866   26.160  16.821  1.00 55.73 579 A 1 
ATOM 4642 C CB  . SER A 1 579 ? 7.993   23.172  17.711  1.00 49.20 579 A 1 
ATOM 4643 O OG  . SER A 1 579 ? 8.360   22.280  18.745  1.00 45.03 579 A 1 
ATOM 4644 N N   . ILE A 1 580 ? 8.929   25.071  15.158  1.00 68.45 580 A 1 
ATOM 4645 C CA  . ILE A 1 580 ? 8.454   25.961  14.085  1.00 70.66 580 A 1 
ATOM 4646 C C   . ILE A 1 580 ? 6.918   25.923  14.003  1.00 69.79 580 A 1 
ATOM 4647 O O   . ILE A 1 580 ? 6.303   24.859  13.973  1.00 68.58 580 A 1 
ATOM 4648 C CB  . ILE A 1 580 ? 9.088   25.603  12.719  1.00 72.05 580 A 1 
ATOM 4649 C CG1 . ILE A 1 580 ? 10.630  25.677  12.767  1.00 71.10 580 A 1 
ATOM 4650 C CG2 . ILE A 1 580 ? 8.552   26.548  11.621  1.00 68.24 580 A 1 
ATOM 4651 C CD1 . ILE A 1 580 ? 11.311  25.131  11.503  1.00 65.04 580 A 1 
ATOM 4652 N N   . ARG A 1 581 ? 6.287   27.101  13.899  1.00 63.26 581 A 1 
ATOM 4653 C CA  . ARG A 1 581 ? 4.847   27.245  13.645  1.00 63.06 581 A 1 
ATOM 4654 C C   . ARG A 1 581 ? 4.540   27.014  12.161  1.00 65.60 581 A 1 
ATOM 4655 O O   . ARG A 1 581 ? 4.169   27.944  11.442  1.00 63.89 581 A 1 
ATOM 4656 C CB  . ARG A 1 581 ? 4.350   28.616  14.127  1.00 59.21 581 A 1 
ATOM 4657 C CG  . ARG A 1 581 ? 4.420   28.781  15.646  1.00 54.05 581 A 1 
ATOM 4658 C CD  . ARG A 1 581 ? 3.820   30.137  16.028  1.00 51.31 581 A 1 
ATOM 4659 N NE  . ARG A 1 581 ? 3.859   30.368  17.480  1.00 47.79 581 A 1 
ATOM 4660 C CZ  . ARG A 1 581 ? 3.274   31.361  18.129  1.00 43.65 581 A 1 
ATOM 4661 N NH1 . ARG A 1 581 ? 2.586   32.279  17.510  1.00 43.10 581 A 1 
ATOM 4662 N NH2 . ARG A 1 581 ? 3.379   31.449  19.426  1.00 41.97 581 A 1 
ATOM 4663 N N   . ARG A 1 582 ? 4.685   25.762  11.706  1.00 74.65 582 A 1 
ATOM 4664 C CA  . ARG A 1 582 ? 4.601   25.340  10.290  1.00 74.34 582 A 1 
ATOM 4665 C C   . ARG A 1 582 ? 3.364   25.859  9.552   1.00 74.54 582 A 1 
ATOM 4666 O O   . ARG A 1 582 ? 3.470   26.271  8.397   1.00 73.05 582 A 1 
ATOM 4667 C CB  . ARG A 1 582 ? 4.644   23.805  10.215  1.00 73.08 582 A 1 
ATOM 4668 C CG  . ARG A 1 582 ? 5.992   23.243  10.686  1.00 69.74 582 A 1 
ATOM 4669 C CD  . ARG A 1 582 ? 5.974   21.713  10.683  1.00 68.65 582 A 1 
ATOM 4670 N NE  . ARG A 1 582 ? 7.292   21.174  11.050  1.00 67.58 582 A 1 
ATOM 4671 C CZ  . ARG A 1 582 ? 8.271   20.865  10.213  1.00 65.35 582 A 1 
ATOM 4672 N NH1 . ARG A 1 582 ? 8.154   20.959  8.923   1.00 59.33 582 A 1 
ATOM 4673 N NH2 . ARG A 1 582 ? 9.408   20.443  10.665  1.00 61.67 582 A 1 
ATOM 4674 N N   . PHE A 1 583 ? 2.213   25.914  10.210  1.00 65.90 583 A 1 
ATOM 4675 C CA  . PHE A 1 583 ? 0.950   26.372  9.616   1.00 64.75 583 A 1 
ATOM 4676 C C   . PHE A 1 583 ? 1.005   27.810  9.072   1.00 67.04 583 A 1 
ATOM 4677 O O   . PHE A 1 583 ? 0.261   28.139  8.156   1.00 66.87 583 A 1 
ATOM 4678 C CB  . PHE A 1 583 ? -0.175  26.228  10.650  1.00 60.86 583 A 1 
ATOM 4679 C CG  . PHE A 1 583 ? -0.114  27.218  11.801  1.00 55.91 583 A 1 
ATOM 4680 C CD1 . PHE A 1 583 ? 0.573   26.905  12.985  1.00 50.84 583 A 1 
ATOM 4681 C CD2 . PHE A 1 583 ? -0.767  28.461  11.688  1.00 50.51 583 A 1 
ATOM 4682 C CE1 . PHE A 1 583 ? 0.615   27.820  14.044  1.00 45.43 583 A 1 
ATOM 4683 C CE2 . PHE A 1 583 ? -0.722  29.383  12.746  1.00 47.03 583 A 1 
ATOM 4684 C CZ  . PHE A 1 583 ? -0.034  29.063  13.926  1.00 47.20 583 A 1 
ATOM 4685 N N   . LEU A 1 584 ? 1.892   28.653  9.595   1.00 71.59 584 A 1 
ATOM 4686 C CA  . LEU A 1 584 ? 2.076   30.027  9.114   1.00 72.71 584 A 1 
ATOM 4687 C C   . LEU A 1 584 ? 2.702   30.079  7.714   1.00 74.84 584 A 1 
ATOM 4688 O O   . LEU A 1 584 ? 2.548   31.070  7.019   1.00 73.52 584 A 1 
ATOM 4689 C CB  . LEU A 1 584 ? 2.961   30.812  10.100  1.00 71.09 584 A 1 
ATOM 4690 C CG  . LEU A 1 584 ? 2.370   31.005  11.509  1.00 67.13 584 A 1 
ATOM 4691 C CD1 . LEU A 1 584 ? 3.382   31.727  12.393  1.00 63.85 584 A 1 
ATOM 4692 C CD2 . LEU A 1 584 ? 1.084   31.835  11.488  1.00 61.54 584 A 1 
ATOM 4693 N N   . TYR A 1 585 ? 3.390   29.015  7.316   1.00 79.05 585 A 1 
ATOM 4694 C CA  . TYR A 1 585 ? 4.147   28.935  6.067   1.00 81.07 585 A 1 
ATOM 4695 C C   . TYR A 1 585 ? 3.463   28.062  5.010   1.00 79.76 585 A 1 
ATOM 4696 O O   . TYR A 1 585 ? 3.970   27.935  3.897   1.00 77.81 585 A 1 
ATOM 4697 C CB  . TYR A 1 585 ? 5.561   28.443  6.390   1.00 84.30 585 A 1 
ATOM 4698 C CG  . TYR A 1 585 ? 6.271   29.305  7.419   1.00 86.38 585 A 1 
ATOM 4699 C CD1 . TYR A 1 585 ? 6.885   30.508  7.025   1.00 81.87 585 A 1 
ATOM 4700 C CD2 . TYR A 1 585 ? 6.278   28.925  8.776   1.00 82.48 585 A 1 
ATOM 4701 C CE1 . TYR A 1 585 ? 7.504   31.331  7.981   1.00 81.73 585 A 1 
ATOM 4702 C CE2 . TYR A 1 585 ? 6.893   29.749  9.738   1.00 82.18 585 A 1 
ATOM 4703 C CZ  . TYR A 1 585 ? 7.507   30.954  9.340   1.00 86.72 585 A 1 
ATOM 4704 O OH  . TYR A 1 585 ? 8.092   31.756  10.264  1.00 86.17 585 A 1 
ATOM 4705 N N   . GLN A 1 586 ? 2.317   27.457  5.344   1.00 77.75 586 A 1 
ATOM 4706 C CA  . GLN A 1 586 ? 1.554   26.598  4.430   1.00 72.61 586 A 1 
ATOM 4707 C C   . GLN A 1 586 ? 0.652   27.392  3.477   1.00 70.08 586 A 1 
ATOM 4708 O O   . GLN A 1 586 ? 0.377   26.913  2.380   1.00 65.29 586 A 1 
ATOM 4709 C CB  . GLN A 1 586 ? 0.737   25.582  5.233   1.00 68.91 586 A 1 
ATOM 4710 C CG  . GLN A 1 586 ? 1.617   24.477  5.835   1.00 63.62 586 A 1 
ATOM 4711 C CD  . GLN A 1 586 ? 0.824   23.475  6.674   1.00 61.19 586 A 1 
ATOM 4712 O OE1 . GLN A 1 586 ? -0.329  23.673  7.013   1.00 55.72 586 A 1 
ATOM 4713 N NE2 . GLN A 1 586 ? 1.419   22.367  7.056   1.00 52.83 586 A 1 
ATOM 4714 N N   . LYS A 1 587 ? 0.216   28.599  3.861   1.00 64.35 587 A 1 
ATOM 4715 C CA  . LYS A 1 587 ? -0.564  29.461  2.961   1.00 63.73 587 A 1 
ATOM 4716 C C   . LYS A 1 587 ? 0.359   30.137  1.945   1.00 63.58 587 A 1 
ATOM 4717 O O   . LYS A 1 587 ? 1.490   30.493  2.278   1.00 57.63 587 A 1 
ATOM 4718 C CB  . LYS A 1 587 ? -1.409  30.468  3.759   1.00 57.53 587 A 1 
ATOM 4719 C CG  . LYS A 1 587 ? -2.534  29.759  4.526   1.00 51.94 587 A 1 
ATOM 4720 C CD  . LYS A 1 587 ? -3.484  30.768  5.182   1.00 47.92 587 A 1 
ATOM 4721 C CE  . LYS A 1 587 ? -4.637  30.041  5.881   1.00 42.58 587 A 1 
ATOM 4722 N NZ  . LYS A 1 587 ? -5.620  31.003  6.439   1.00 37.62 587 A 1 
ATOM 4723 N N   . GLU A 1 588 ? -0.127  30.283  0.706   1.00 60.69 588 A 1 
ATOM 4724 C CA  . GLU A 1 588 ? 0.495   31.193  -0.257  1.00 60.20 588 A 1 
ATOM 4725 C C   . GLU A 1 588 ? 0.505   32.595  0.371   1.00 58.53 588 A 1 
ATOM 4726 O O   . GLU A 1 588 ? -0.526  33.072  0.850   1.00 52.50 588 A 1 
ATOM 4727 C CB  . GLU A 1 588 ? -0.248  31.167  -1.607  1.00 55.89 588 A 1 
ATOM 4728 C CG  . GLU A 1 588 ? -0.066  29.823  -2.346  1.00 50.54 588 A 1 
ATOM 4729 C CD  . GLU A 1 588 ? -0.703  29.810  -3.749  1.00 46.46 588 A 1 
ATOM 4730 O OE1 . GLU A 1 588 ? -0.120  29.138  -4.633  1.00 43.58 588 A 1 
ATOM 4731 O OE2 . GLU A 1 588 ? -1.736  30.480  -3.948  1.00 44.18 588 A 1 
ATOM 4732 N N   . GLY A 1 589 ? 1.680   33.187  0.487   1.00 48.78 589 A 1 
ATOM 4733 C CA  . GLY A 1 589 ? 1.770   34.631  0.709   1.00 48.82 589 A 1 
ATOM 4734 C C   . GLY A 1 589 ? 1.322   35.320  -0.571  1.00 48.42 589 A 1 
ATOM 4735 O O   . GLY A 1 589 ? 1.701   34.860  -1.650  1.00 44.69 589 A 1 
ATOM 4736 N N   . ASP A 1 590 ? 0.482   36.342  -0.409  1.00 34.84 590 A 1 
ATOM 4737 C CA  . ASP A 1 590 ? -0.028  37.195  -1.488  1.00 32.98 590 A 1 
ATOM 4738 C C   . ASP A 1 590 ? 1.077   37.714  -2.431  1.00 30.16 590 A 1 
ATOM 4739 O O   . ASP A 1 590 ? 2.182   38.049  -1.939  1.00 26.95 590 A 1 
ATOM 4740 C CB  . ASP A 1 590 ? -0.830  38.370  -0.882  1.00 30.07 590 A 1 
ATOM 4741 C CG  . ASP A 1 590 ? -2.189  37.993  -0.269  1.00 27.74 590 A 1 
ATOM 4742 O OD1 . ASP A 1 590 ? -2.930  37.181  -0.873  1.00 25.62 590 A 1 
ATOM 4743 O OD2 . ASP A 1 590 ? -2.510  38.546  0.813   1.00 23.90 590 A 1 
ATOM 4744 O OXT . ASP A 1 590 ? 0.759   37.767  -3.639  1.00 26.15 590 A 1 
#
