# 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_if10437
#
_entry.id if10437
#
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 VAL 1   
1 n THR 2   
1 n ASN 3   
1 n VAL 4   
1 n ALA 5   
1 n ASP 6   
1 n LEU 7   
1 n THR 8   
1 n THR 9   
1 n VAL 10  
1 n GLU 11  
1 n LYS 12  
1 n ILE 13  
1 n ILE 14  
1 n VAL 15  
1 n LEU 16  
1 n ASP 17  
1 n PHE 18  
1 n GLY 19  
1 n SER 20  
1 n GLN 21  
1 n TYR 22  
1 n ASN 23  
1 n GLN 24  
1 n LEU 25  
1 n ILE 26  
1 n THR 27  
1 n ARG 28  
1 n ARG 29  
1 n ILE 30  
1 n ARG 31  
1 n GLU 32  
1 n PHE 33  
1 n GLY 34  
1 n VAL 35  
1 n PHE 36  
1 n SER 37  
1 n GLU 38  
1 n LEU 39  
1 n LEU 40  
1 n SER 41  
1 n HIS 42  
1 n ARG 43  
1 n ILE 44  
1 n THR 45  
1 n ALA 46  
1 n ASP 47  
1 n GLU 48  
1 n ILE 49  
1 n ARG 50  
1 n GLU 51  
1 n ILE 52  
1 n ALA 53  
1 n PRO 54  
1 n LYS 55  
1 n GLY 56  
1 n ILE 57  
1 n ILE 58  
1 n PHE 59  
1 n SER 60  
1 n GLY 61  
1 n GLY 62  
1 n PRO 63  
1 n ASN 64  
1 n SER 65  
1 n VAL 66  
1 n TYR 67  
1 n ASP 68  
1 n GLU 69  
1 n ASN 70  
1 n ALA 71  
1 n PHE 72  
1 n ARG 73  
1 n ILE 74  
1 n ASP 75  
1 n PRO 76  
1 n GLU 77  
1 n ILE 78  
1 n TYR 79  
1 n GLU 80  
1 n LEU 81  
1 n GLY 82  
1 n ILE 83  
1 n PRO 84  
1 n ILE 85  
1 n LEU 86  
1 n GLY 87  
1 n ILE 88  
1 n CYS 89  
1 n TYR 90  
1 n GLY 91  
1 n MET 92  
1 n GLN 93  
1 n LEU 94  
1 n MET 95  
1 n THR 96  
1 n TYR 97  
1 n ASN 98  
1 n LEU 99  
1 n GLY 100 
1 n GLY 101 
1 n LYS 102 
1 n VAL 103 
1 n GLU 104 
1 n PRO 105 
1 n ALA 106 
1 n ALA 107 
1 n ASN 108 
1 n ARG 109 
1 n GLU 110 
1 n TYR 111 
1 n GLY 112 
1 n LYS 113 
1 n ALA 114 
1 n GLU 115 
1 n LEU 116 
1 n GLU 117 
1 n ILE 118 
1 n ILE 119 
1 n GLY 120 
1 n THR 121 
1 n ASP 122 
1 n ALA 123 
1 n HIS 124 
1 n LEU 125 
1 n PHE 126 
1 n GLN 127 
1 n SER 128 
1 n THR 129 
1 n PRO 130 
1 n ALA 131 
1 n LYS 132 
1 n GLN 133 
1 n THR 134 
1 n VAL 135 
1 n TRP 136 
1 n MET 137 
1 n SER 138 
1 n HIS 139 
1 n GLY 140 
1 n ASP 141 
1 n LEU 142 
1 n VAL 143 
1 n THR 144 
1 n GLN 145 
1 n ILE 146 
1 n PRO 147 
1 n GLU 148 
1 n GLY 149 
1 n PHE 150 
1 n THR 151 
1 n LYS 152 
1 n ILE 153 
1 n ALA 154 
1 n THR 155 
1 n SER 156 
1 n LYS 157 
1 n ASP 158 
1 n CYS 159 
1 n PRO 160 
1 n ILE 161 
1 n ALA 162 
1 n SER 163 
1 n ILE 164 
1 n GLN 165 
1 n ASP 166 
1 n ASP 167 
1 n SER 168 
1 n ARG 169 
1 n ASN 170 
1 n PHE 171 
1 n TYR 172 
1 n GLY 173 
1 n VAL 174 
1 n GLN 175 
1 n PHE 176 
1 n HIS 177 
1 n PRO 178 
1 n GLU 179 
1 n VAL 180 
1 n ARG 181 
1 n HIS 182 
1 n SER 183 
1 n GLU 184 
1 n TYR 185 
1 n GLY 186 
1 n ASN 187 
1 n ASP 188 
1 n LEU 189 
1 n LEU 190 
1 n ARG 191 
1 n HIS 192 
1 n PHE 193 
1 n ALA 194 
1 n PHE 195 
1 n ASP 196 
1 n ILE 197 
1 n CYS 198 
1 n HIS 199 
1 n CYS 200 
1 n ASP 201 
1 n GLY 202 
1 n SER 203 
1 n TRP 204 
1 n THR 205 
1 n MET 206 
1 n ASP 207 
1 n ASN 208 
1 n PHE 209 
1 n ILE 210 
1 n ASP 211 
1 n MET 212 
1 n GLU 213 
1 n ILE 214 
1 n ASN 215 
1 n LYS 216 
1 n ILE 217 
1 n ARG 218 
1 n GLU 219 
1 n GLN 220 
1 n VAL 221 
1 n GLY 222 
1 n ASP 223 
1 n LYS 224 
1 n LYS 225 
1 n VAL 226 
1 n LEU 227 
1 n LEU 228 
1 n GLY 229 
1 n LEU 230 
1 n SER 231 
1 n GLY 232 
1 n GLY 233 
1 n VAL 234 
1 n ASP 235 
1 n SER 236 
1 n SER 237 
1 n VAL 238 
1 n VAL 239 
1 n GLY 240 
1 n VAL 241 
1 n LEU 242 
1 n LEU 243 
1 n GLN 244 
1 n LYS 245 
1 n ALA 246 
1 n ILE 247 
1 n GLY 248 
1 n ASP 249 
1 n GLN 250 
1 n LEU 251 
1 n THR 252 
1 n CYS 253 
1 n ILE 254 
1 n PHE 255 
1 n VAL 256 
1 n ASP 257 
1 n HIS 258 
1 n GLY 259 
1 n LEU 260 
1 n LEU 261 
1 n ARG 262 
1 n LYS 263 
1 n GLY 264 
1 n GLU 265 
1 n ALA 266 
1 n GLU 267 
1 n GLN 268 
1 n VAL 269 
1 n MET 270 
1 n GLU 271 
1 n SER 272 
1 n LEU 273 
1 n GLY 274 
1 n GLY 275 
1 n LYS 276 
1 n PHE 277 
1 n GLY 278 
1 n LEU 279 
1 n ASN 280 
1 n ILE 281 
1 n ILE 282 
1 n LYS 283 
1 n VAL 284 
1 n ASP 285 
1 n ALA 286 
1 n LYS 287 
1 n LYS 288 
1 n ARG 289 
1 n PHE 290 
1 n LEU 291 
1 n ASP 292 
1 n LYS 293 
1 n LEU 294 
1 n ALA 295 
1 n GLY 296 
1 n VAL 297 
1 n SER 298 
1 n ASP 299 
1 n PRO 300 
1 n GLU 301 
1 n GLU 302 
1 n LYS 303 
1 n ARG 304 
1 n LYS 305 
1 n ILE 306 
1 n ILE 307 
1 n GLY 308 
1 n ASN 309 
1 n GLU 310 
1 n PHE 311 
1 n VAL 312 
1 n TYR 313 
1 n VAL 314 
1 n PHE 315 
1 n ASP 316 
1 n ASP 317 
1 n GLU 318 
1 n ALA 319 
1 n THR 320 
1 n LYS 321 
1 n LEU 322 
1 n ASP 323 
1 n GLY 324 
1 n ILE 325 
1 n ASP 326 
1 n PHE 327 
1 n LEU 328 
1 n ALA 329 
1 n GLN 330 
1 n GLY 331 
1 n THR 332 
1 n LEU 333 
1 n TYR 334 
1 n THR 335 
1 n ASP 336 
1 n ILE 337 
1 n VAL 338 
1 n GLU 339 
1 n SER 340 
1 n GLY 341 
1 n THR 342 
1 n GLU 343 
1 n THR 344 
1 n ALA 345 
1 n GLN 346 
1 n THR 347 
1 n ILE 348 
1 n LYS 349 
1 n SER 350 
1 n HIS 351 
1 n HIS 352 
1 n ASN 353 
1 n VAL 354 
1 n GLY 355 
1 n GLY 356 
1 n LEU 357 
1 n PRO 358 
1 n GLU 359 
1 n ASP 360 
1 n MET 361 
1 n GLN 362 
1 n PHE 363 
1 n LYS 364 
1 n LEU 365 
1 n ILE 366 
1 n GLU 367 
1 n PRO 368 
1 n LEU 369 
1 n ASN 370 
1 n THR 371 
1 n LEU 372 
1 n PHE 373 
1 n LYS 374 
1 n ASP 375 
1 n GLU 376 
1 n VAL 377 
1 n ARG 378 
1 n ALA 379 
1 n LEU 380 
1 n GLY 381 
1 n ILE 382 
1 n GLU 383 
1 n LEU 384 
1 n GLY 385 
1 n MET 386 
1 n PRO 387 
1 n GLU 388 
1 n ALA 389 
1 n LEU 390 
1 n VAL 391 
1 n TRP 392 
1 n ARG 393 
1 n GLN 394 
1 n PRO 395 
1 n PHE 396 
1 n PRO 397 
1 n GLY 398 
1 n PRO 399 
1 n GLY 400 
1 n LEU 401 
1 n GLY 402 
1 n ILE 403 
1 n ARG 404 
1 n VAL 405 
1 n LEU 406 
1 n GLY 407 
1 n GLU 408 
1 n ILE 409 
1 n THR 410 
1 n GLU 411 
1 n GLU 412 
1 n LYS 413 
1 n LEU 414 
1 n GLU 415 
1 n ILE 416 
1 n VAL 417 
1 n ARG 418 
1 n ASP 419 
1 n SER 420 
1 n ASP 421 
1 n ALA 422 
1 n ILE 423 
1 n LEU 424 
1 n ARG 425 
1 n GLU 426 
1 n GLU 427 
1 n ILE 428 
1 n ALA 429 
1 n ASN 430 
1 n ALA 431 
1 n GLY 432 
1 n LEU 433 
1 n ASP 434 
1 n ARG 435 
1 n ASP 436 
1 n ILE 437 
1 n TRP 438 
1 n GLN 439 
1 n TYR 440 
1 n PHE 441 
1 n THR 442 
1 n VAL 443 
1 n LEU 444 
1 n PRO 445 
1 n GLY 446 
1 n ILE 447 
1 n ARG 448 
1 n SER 449 
1 n VAL 450 
1 n GLY 451 
1 n VAL 452 
1 n MET 453 
1 n GLY 454 
1 n ASP 455 
1 n GLY 456 
1 n ARG 457 
1 n THR 458 
1 n TYR 459 
1 n ASP 460 
1 n TYR 461 
1 n THR 462 
1 n VAL 463 
1 n GLY 464 
1 n ILE 465 
1 n ARG 466 
1 n ALA 467 
1 n VAL 468 
1 n THR 469 
1 n SER 470 
1 n ILE 471 
1 n ASP 472 
1 n GLY 473 
1 n MET 474 
1 n THR 475 
1 n ALA 476 
1 n ASP 477 
1 n PHE 478 
1 n ALA 479 
1 n ARG 480 
1 n ILE 481 
1 n PRO 482 
1 n TRP 483 
1 n ASP 484 
1 n VAL 485 
1 n LEU 486 
1 n GLN 487 
1 n LYS 488 
1 n ILE 489 
1 n SER 490 
1 n VAL 491 
1 n ARG 492 
1 n ILE 493 
1 n VAL 494 
1 n ASN 495 
1 n GLU 496 
1 n VAL 497 
1 n ALA 498 
1 n HIS 499 
1 n VAL 500 
1 n ASN 501 
1 n ARG 502 
1 n ILE 503 
1 n VAL 504 
1 n TYR 505 
1 n ASP 506 
1 n ILE 507 
1 n THR 508 
1 n SER 509 
1 n LYS 510 
1 n PRO 511 
1 n PRO 512 
1 n ALA 513 
1 n THR 514 
1 n VAL 515 
1 n GLU 516 
1 n TRP 517 
1 n GLU 518 
1 n TYR 519 
1 n PHE 520 
1 n PRO 521 
1 n LEU 522 
1 n ASN 523 
1 n SER 524 
1 n CYS 525 
1 n CYS 526 
1 n LEU 527 
1 n SER 528 
1 n ASN 529 
1 n SER 530 
1 n HIS 531 
1 n ALA 532 
1 n CYS 533 
1 n HIS 534 
1 n GLU 535 
1 n LYS 536 
1 n LYS 537 
1 n PRO 538 
1 n LYS 539 
1 n ARG 540 
1 n ASN 541 
1 n ILE 542 
1 n GLU 543 
1 n GLU 544 
1 n VAL 545 
1 n LEU 546 
1 n ILE 547 
1 n ILE 548 
1 n VAL 549 
1 n PHE 550 
1 n PHE 551 
1 n VAL 552 
1 n ASP 553 
1 n THR 554 
1 n ARG 555 
1 n TYR 556 
1 n HIS 557 
1 n PHE 558 
1 n PHE 559 
1 n LYS 560 
1 n LEU 561 
1 n PHE 562 
1 n PHE 563 
1 n CYS 564 
1 n PRO 565 
1 n LYS 566 
1 n PHE 567 
1 n ASN 568 
1 n PHE 569 
1 n ARG 570 
1 n PHE 571 
1 n LEU 572 
1 n PHE 573 
1 n PHE 574 
1 n ASN 575 
1 n VAL 576 
1 n PRO 577 
1 n ASN 578 
1 n TYR 579 
1 n PHE 580 
1 n ARG 581 
1 n CYS 582 
1 n ILE 583 
1 n PHE 584 
1 n LEU 585 
1 n CYS 586 
#
_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 @ 2025-11-15 07:37:07)"
_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 82.70
_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 VAL . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n CYS . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n TRP . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n CYS . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n HIS . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n HIS . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n CYS . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n CYS . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n TRP . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n CYS . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n HIS . 351 A 351 
A 352 1 n HIS . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n GLN . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n MET . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n TRP . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n GLN . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n PHE . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n ASN . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n TRP . 438 A 438 
A 439 1 n GLN . 439 A 439 
A 440 1 n TYR . 440 A 440 
A 441 1 n PHE . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n PRO . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n ARG . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n MET . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n ASP . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n THR . 458 A 458 
A 459 1 n TYR . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n TYR . 461 A 461 
A 462 1 n THR . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n ILE . 465 A 465 
A 466 1 n ARG . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n SER . 470 A 470 
A 471 1 n ILE . 471 A 471 
A 472 1 n ASP . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n MET . 474 A 474 
A 475 1 n THR . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n ASP . 477 A 477 
A 478 1 n PHE . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n ARG . 480 A 480 
A 481 1 n ILE . 481 A 481 
A 482 1 n PRO . 482 A 482 
A 483 1 n TRP . 483 A 483 
A 484 1 n ASP . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n GLN . 487 A 487 
A 488 1 n LYS . 488 A 488 
A 489 1 n ILE . 489 A 489 
A 490 1 n SER . 490 A 490 
A 491 1 n VAL . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n ILE . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n ASN . 495 A 495 
A 496 1 n GLU . 496 A 496 
A 497 1 n VAL . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n HIS . 499 A 499 
A 500 1 n VAL . 500 A 500 
A 501 1 n ASN . 501 A 501 
A 502 1 n ARG . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n VAL . 504 A 504 
A 505 1 n TYR . 505 A 505 
A 506 1 n ASP . 506 A 506 
A 507 1 n ILE . 507 A 507 
A 508 1 n THR . 508 A 508 
A 509 1 n SER . 509 A 509 
A 510 1 n LYS . 510 A 510 
A 511 1 n PRO . 511 A 511 
A 512 1 n PRO . 512 A 512 
A 513 1 n ALA . 513 A 513 
A 514 1 n THR . 514 A 514 
A 515 1 n VAL . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n TRP . 517 A 517 
A 518 1 n GLU . 518 A 518 
A 519 1 n TYR . 519 A 519 
A 520 1 n PHE . 520 A 520 
A 521 1 n PRO . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n ASN . 523 A 523 
A 524 1 n SER . 524 A 524 
A 525 1 n CYS . 525 A 525 
A 526 1 n CYS . 526 A 526 
A 527 1 n LEU . 527 A 527 
A 528 1 n SER . 528 A 528 
A 529 1 n ASN . 529 A 529 
A 530 1 n SER . 530 A 530 
A 531 1 n HIS . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n CYS . 533 A 533 
A 534 1 n HIS . 534 A 534 
A 535 1 n GLU . 535 A 535 
A 536 1 n LYS . 536 A 536 
A 537 1 n LYS . 537 A 537 
A 538 1 n PRO . 538 A 538 
A 539 1 n LYS . 539 A 539 
A 540 1 n ARG . 540 A 540 
A 541 1 n ASN . 541 A 541 
A 542 1 n ILE . 542 A 542 
A 543 1 n GLU . 543 A 543 
A 544 1 n GLU . 544 A 544 
A 545 1 n VAL . 545 A 545 
A 546 1 n LEU . 546 A 546 
A 547 1 n ILE . 547 A 547 
A 548 1 n ILE . 548 A 548 
A 549 1 n VAL . 549 A 549 
A 550 1 n PHE . 550 A 550 
A 551 1 n PHE . 551 A 551 
A 552 1 n VAL . 552 A 552 
A 553 1 n ASP . 553 A 553 
A 554 1 n THR . 554 A 554 
A 555 1 n ARG . 555 A 555 
A 556 1 n TYR . 556 A 556 
A 557 1 n HIS . 557 A 557 
A 558 1 n PHE . 558 A 558 
A 559 1 n PHE . 559 A 559 
A 560 1 n LYS . 560 A 560 
A 561 1 n LEU . 561 A 561 
A 562 1 n PHE . 562 A 562 
A 563 1 n PHE . 563 A 563 
A 564 1 n CYS . 564 A 564 
A 565 1 n PRO . 565 A 565 
A 566 1 n LYS . 566 A 566 
A 567 1 n PHE . 567 A 567 
A 568 1 n ASN . 568 A 568 
A 569 1 n PHE . 569 A 569 
A 570 1 n ARG . 570 A 570 
A 571 1 n PHE . 571 A 571 
A 572 1 n LEU . 572 A 572 
A 573 1 n PHE . 573 A 573 
A 574 1 n PHE . 574 A 574 
A 575 1 n ASN . 575 A 575 
A 576 1 n VAL . 576 A 576 
A 577 1 n PRO . 577 A 577 
A 578 1 n ASN . 578 A 578 
A 579 1 n TYR . 579 A 579 
A 580 1 n PHE . 580 A 580 
A 581 1 n ARG . 581 A 581 
A 582 1 n CYS . 582 A 582 
A 583 1 n ILE . 583 A 583 
A 584 1 n PHE . 584 A 584 
A 585 1 n LEU . 585 A 585 
A 586 1 n CYS . 586 A 586 
#
_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   . VAL A 1 1   ? -8.893  -18.278 10.758  1.00 30.00 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -8.047  -18.543 11.943  1.00 34.45 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -6.715  -19.029 11.409  1.00 37.44 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -6.650  -20.128 10.868  1.00 36.21 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -8.680  -19.569 12.900  1.00 31.54 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -7.843  -19.734 14.169  1.00 26.70 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -10.094 -19.120 13.321  1.00 29.07 1   A 1 
ATOM 8    N N   . THR A 1 2   ? -5.700  -18.183 11.453  1.00 39.68 2   A 1 
ATOM 9    C CA  . THR A 1 2   ? -4.317  -18.557 11.145  1.00 41.82 2   A 1 
ATOM 10   C C   . THR A 1 2   ? -3.921  -19.635 12.151  1.00 43.25 2   A 1 
ATOM 11   O O   . THR A 1 2   ? -4.210  -19.480 13.333  1.00 41.72 2   A 1 
ATOM 12   C CB  . THR A 1 2   ? -3.391  -17.331 11.251  1.00 39.66 2   A 1 
ATOM 13   O OG1 . THR A 1 2   ? -4.113  -16.129 11.045  1.00 36.78 2   A 1 
ATOM 14   C CG2 . THR A 1 2   ? -2.299  -17.370 10.192  1.00 36.31 2   A 1 
ATOM 15   N N   . ASN A 1 3   ? -3.333  -20.757 11.705  1.00 38.88 3   A 1 
ATOM 16   C CA  . ASN A 1 3   ? -2.880  -21.820 12.614  1.00 41.15 3   A 1 
ATOM 17   C C   . ASN A 1 3   ? -1.671  -21.314 13.416  1.00 41.81 3   A 1 
ATOM 18   O O   . ASN A 1 3   ? -0.525  -21.526 13.046  1.00 39.92 3   A 1 
ATOM 19   C CB  . ASN A 1 3   ? -2.580  -23.116 11.825  1.00 37.69 3   A 1 
ATOM 20   C CG  . ASN A 1 3   ? -3.684  -24.158 11.877  1.00 33.95 3   A 1 
ATOM 21   O OD1 . ASN A 1 3   ? -4.604  -24.114 12.667  1.00 30.44 3   A 1 
ATOM 22   N ND2 . ASN A 1 3   ? -3.613  -25.165 11.037  1.00 28.90 3   A 1 
ATOM 23   N N   . VAL A 1 4   ? -1.954  -20.604 14.503  1.00 42.17 4   A 1 
ATOM 24   C CA  . VAL A 1 4   ? -0.991  -20.032 15.462  1.00 43.49 4   A 1 
ATOM 25   C C   . VAL A 1 4   ? -0.755  -21.019 16.619  1.00 45.00 4   A 1 
ATOM 26   O O   . VAL A 1 4   ? -0.539  -20.630 17.758  1.00 43.03 4   A 1 
ATOM 27   C CB  . VAL A 1 4   ? -1.469  -18.626 15.909  1.00 39.91 4   A 1 
ATOM 28   C CG1 . VAL A 1 4   ? -0.447  -17.866 16.744  1.00 36.94 4   A 1 
ATOM 29   C CG2 . VAL A 1 4   ? -1.750  -17.705 14.712  1.00 36.54 4   A 1 
ATOM 30   N N   . ALA A 1 5   ? -0.836  -22.324 16.334  1.00 41.40 5   A 1 
ATOM 31   C CA  . ALA A 1 5   ? -0.804  -23.372 17.362  1.00 42.71 5   A 1 
ATOM 32   C C   . ALA A 1 5   ? 0.513   -23.432 18.167  1.00 45.86 5   A 1 
ATOM 33   O O   . ALA A 1 5   ? 0.494   -23.946 19.278  1.00 43.82 5   A 1 
ATOM 34   C CB  . ALA A 1 5   ? -1.153  -24.711 16.701  1.00 38.08 5   A 1 
ATOM 35   N N   . ASP A 1 6   ? 1.611   -22.841 17.672  1.00 52.27 6   A 1 
ATOM 36   C CA  . ASP A 1 6   ? 2.930   -22.861 18.346  1.00 53.63 6   A 1 
ATOM 37   C C   . ASP A 1 6   ? 3.353   -21.550 19.029  1.00 56.36 6   A 1 
ATOM 38   O O   . ASP A 1 6   ? 4.426   -21.466 19.629  1.00 52.72 6   A 1 
ATOM 39   C CB  . ASP A 1 6   ? 4.011   -23.359 17.373  1.00 48.67 6   A 1 
ATOM 40   C CG  . ASP A 1 6   ? 4.181   -24.879 17.413  1.00 43.12 6   A 1 
ATOM 41   O OD1 . ASP A 1 6   ? 3.943   -25.467 18.488  1.00 39.05 6   A 1 
ATOM 42   O OD2 . ASP A 1 6   ? 4.522   -25.415 16.343  1.00 37.42 6   A 1 
ATOM 43   N N   . LEU A 1 7   ? 2.514   -20.508 19.022  1.00 58.49 7   A 1 
ATOM 44   C CA  . LEU A 1 7   ? 2.780   -19.275 19.782  1.00 61.11 7   A 1 
ATOM 45   C C   . LEU A 1 7   ? 2.260   -19.349 21.234  1.00 65.44 7   A 1 
ATOM 46   O O   . LEU A 1 7   ? 1.996   -18.312 21.849  1.00 62.39 7   A 1 
ATOM 47   C CB  . LEU A 1 7   ? 2.254   -18.047 19.012  1.00 57.54 7   A 1 
ATOM 48   C CG  . LEU A 1 7   ? 3.064   -17.675 17.757  1.00 54.52 7   A 1 
ATOM 49   C CD1 . LEU A 1 7   ? 2.335   -16.578 16.983  1.00 52.51 7   A 1 
ATOM 50   C CD2 . LEU A 1 7   ? 4.444   -17.118 18.102  1.00 51.99 7   A 1 
ATOM 51   N N   . THR A 1 8   ? 2.078   -20.549 21.775  1.00 68.81 8   A 1 
ATOM 52   C CA  . THR A 1 8   ? 1.584   -20.753 23.155  1.00 70.50 8   A 1 
ATOM 53   C C   . THR A 1 8   ? 2.555   -20.249 24.222  1.00 74.81 8   A 1 
ATOM 54   O O   . THR A 1 8   ? 2.128   -19.914 25.323  1.00 71.08 8   A 1 
ATOM 55   C CB  . THR A 1 8   ? 1.272   -22.233 23.428  1.00 64.69 8   A 1 
ATOM 56   O OG1 . THR A 1 8   ? 2.335   -23.050 23.006  1.00 57.26 8   A 1 
ATOM 57   C CG2 . THR A 1 8   ? 0.010   -22.688 22.690  1.00 54.58 8   A 1 
ATOM 58   N N   . THR A 1 9   ? 3.848   -20.131 23.892  1.00 77.76 9   A 1 
ATOM 59   C CA  . THR A 1 9   ? 4.896   -19.627 24.794  1.00 80.33 9   A 1 
ATOM 60   C C   . THR A 1 9   ? 5.204   -18.140 24.618  1.00 83.85 9   A 1 
ATOM 61   O O   . THR A 1 9   ? 5.951   -17.585 25.416  1.00 80.25 9   A 1 
ATOM 62   C CB  . THR A 1 9   ? 6.190   -20.428 24.611  1.00 74.39 9   A 1 
ATOM 63   O OG1 . THR A 1 9   ? 6.584   -20.396 23.259  1.00 65.37 9   A 1 
ATOM 64   C CG2 . THR A 1 9   ? 6.010   -21.896 25.005  1.00 64.06 9   A 1 
ATOM 65   N N   . VAL A 1 10  ? 4.676   -17.495 23.574  1.00 87.51 10  A 1 
ATOM 66   C CA  . VAL A 1 10  ? 4.926   -16.075 23.299  1.00 89.45 10  A 1 
ATOM 67   C C   . VAL A 1 10  ? 3.861   -15.234 23.992  1.00 91.76 10  A 1 
ATOM 68   O O   . VAL A 1 10  ? 2.663   -15.427 23.782  1.00 90.50 10  A 1 
ATOM 69   C CB  . VAL A 1 10  ? 4.988   -15.786 21.788  1.00 86.71 10  A 1 
ATOM 70   C CG1 . VAL A 1 10  ? 5.270   -14.304 21.504  1.00 79.77 10  A 1 
ATOM 71   C CG2 . VAL A 1 10  ? 6.106   -16.603 21.125  1.00 80.54 10  A 1 
ATOM 72   N N   . GLU A 1 11  ? 4.318   -14.277 24.795  1.00 93.39 11  A 1 
ATOM 73   C CA  . GLU A 1 11  ? 3.431   -13.295 25.413  1.00 93.75 11  A 1 
ATOM 74   C C   . GLU A 1 11  ? 2.736   -12.468 24.337  1.00 94.78 11  A 1 
ATOM 75   O O   . GLU A 1 11  ? 3.381   -11.955 23.419  1.00 93.35 11  A 1 
ATOM 76   C CB  . GLU A 1 11  ? 4.205   -12.364 26.341  1.00 91.02 11  A 1 
ATOM 77   C CG  . GLU A 1 11  ? 4.906   -13.130 27.469  1.00 86.73 11  A 1 
ATOM 78   C CD  . GLU A 1 11  ? 5.402   -12.172 28.543  1.00 87.99 11  A 1 
ATOM 79   O OE1 . GLU A 1 11  ? 5.256   -12.549 29.728  1.00 80.48 11  A 1 
ATOM 80   O OE2 . GLU A 1 11  ? 5.817   -11.046 28.188  1.00 83.71 11  A 1 
ATOM 81   N N   . LYS A 1 12  ? 1.425   -12.335 24.453  1.00 96.34 12  A 1 
ATOM 82   C CA  . LYS A 1 12  ? 0.636   -11.643 23.437  1.00 96.23 12  A 1 
ATOM 83   C C   . LYS A 1 12  ? -0.415  -10.721 24.036  1.00 97.44 12  A 1 
ATOM 84   O O   . LYS A 1 12  ? -1.038  -11.032 25.048  1.00 96.99 12  A 1 
ATOM 85   C CB  . LYS A 1 12  ? 0.057   -12.667 22.443  1.00 92.06 12  A 1 
ATOM 86   C CG  . LYS A 1 12  ? -1.050  -13.557 23.033  1.00 82.93 12  A 1 
ATOM 87   C CD  . LYS A 1 12  ? -1.462  -14.695 22.094  1.00 84.76 12  A 1 
ATOM 88   C CE  . LYS A 1 12  ? -0.443  -15.840 22.119  1.00 76.10 12  A 1 
ATOM 89   N NZ  . LYS A 1 12  ? -0.860  -16.958 21.243  1.00 71.06 12  A 1 
ATOM 90   N N   . ILE A 1 13  ? -0.635  -9.603  23.341  1.00 98.19 13  A 1 
ATOM 91   C CA  . ILE A 1 13  ? -1.766  -8.701  23.551  1.00 98.43 13  A 1 
ATOM 92   C C   . ILE A 1 13  ? -2.641  -8.777  22.301  1.00 98.33 13  A 1 
ATOM 93   O O   . ILE A 1 13  ? -2.196  -8.453  21.205  1.00 97.92 13  A 1 
ATOM 94   C CB  . ILE A 1 13  ? -1.283  -7.271  23.871  1.00 98.50 13  A 1 
ATOM 95   C CG1 . ILE A 1 13  ? -0.554  -7.253  25.232  1.00 98.04 13  A 1 
ATOM 96   C CG2 . ILE A 1 13  ? -2.472  -6.289  23.877  1.00 98.09 13  A 1 
ATOM 97   C CD1 . ILE A 1 13  ? 0.075   -5.901  25.592  1.00 96.89 13  A 1 
ATOM 98   N N   . ILE A 1 14  ? -3.885  -9.202  22.454  1.00 98.39 14  A 1 
ATOM 99   C CA  . ILE A 1 14  ? -4.820  -9.284  21.325  1.00 98.41 14  A 1 
ATOM 100  C C   . ILE A 1 14  ? -5.579  -7.971  21.146  1.00 98.61 14  A 1 
ATOM 101  O O   . ILE A 1 14  ? -5.933  -7.302  22.116  1.00 98.53 14  A 1 
ATOM 102  C CB  . ILE A 1 14  ? -5.750  -10.513 21.417  1.00 98.09 14  A 1 
ATOM 103  C CG1 . ILE A 1 14  ? -6.685  -10.457 22.644  1.00 96.86 14  A 1 
ATOM 104  C CG2 . ILE A 1 14  ? -4.901  -11.799 21.397  1.00 95.71 14  A 1 
ATOM 105  C CD1 . ILE A 1 14  ? -7.732  -11.575 22.678  1.00 95.30 14  A 1 
ATOM 106  N N   . VAL A 1 15  ? -5.851  -7.604  19.899  1.00 98.36 15  A 1 
ATOM 107  C CA  . VAL A 1 15  ? -6.663  -6.437  19.544  1.00 98.37 15  A 1 
ATOM 108  C C   . VAL A 1 15  ? -7.959  -6.929  18.911  1.00 98.15 15  A 1 
ATOM 109  O O   . VAL A 1 15  ? -7.927  -7.629  17.904  1.00 97.53 15  A 1 
ATOM 110  C CB  . VAL A 1 15  ? -5.900  -5.479  18.608  1.00 98.28 15  A 1 
ATOM 111  C CG1 . VAL A 1 15  ? -6.728  -4.221  18.320  1.00 97.62 15  A 1 
ATOM 112  C CG2 . VAL A 1 15  ? -4.561  -5.032  19.208  1.00 97.48 15  A 1 
ATOM 113  N N   . LEU A 1 16  ? -9.100  -6.567  19.481  1.00 98.30 16  A 1 
ATOM 114  C CA  . LEU A 1 16  ? -10.408 -6.919  18.930  1.00 98.39 16  A 1 
ATOM 115  C C   . LEU A 1 16  ? -10.886 -5.836  17.964  1.00 98.34 16  A 1 
ATOM 116  O O   . LEU A 1 16  ? -10.947 -4.653  18.308  1.00 97.89 16  A 1 
ATOM 117  C CB  . LEU A 1 16  ? -11.418 -7.220  20.051  1.00 98.37 16  A 1 
ATOM 118  C CG  . LEU A 1 16  ? -10.979 -8.321  21.039  1.00 97.84 16  A 1 
ATOM 119  C CD1 . LEU A 1 16  ? -12.149 -8.702  21.937  1.00 96.78 16  A 1 
ATOM 120  C CD2 . LEU A 1 16  ? -10.501 -9.603  20.351  1.00 96.75 16  A 1 
ATOM 121  N N   . ASP A 1 17  ? -11.211 -6.255  16.743  1.00 97.95 17  A 1 
ATOM 122  C CA  . ASP A 1 17  ? -11.579 -5.387  15.630  1.00 97.71 17  A 1 
ATOM 123  C C   . ASP A 1 17  ? -13.056 -4.978  15.688  1.00 97.69 17  A 1 
ATOM 124  O O   . ASP A 1 17  ? -13.953 -5.775  15.406  1.00 96.80 17  A 1 
ATOM 125  C CB  . ASP A 1 17  ? -11.234 -6.079  14.296  1.00 96.80 17  A 1 
ATOM 126  C CG  . ASP A 1 17  ? -11.561 -5.220  13.064  1.00 95.43 17  A 1 
ATOM 127  O OD1 . ASP A 1 17  ? -11.922 -4.034  13.233  1.00 92.86 17  A 1 
ATOM 128  O OD2 . ASP A 1 17  ? -11.464 -5.717  11.929  1.00 91.54 17  A 1 
ATOM 129  N N   . PHE A 1 18  ? -13.303 -3.697  15.970  1.00 97.63 18  A 1 
ATOM 130  C CA  . PHE A 1 18  ? -14.622 -3.060  15.889  1.00 97.49 18  A 1 
ATOM 131  C C   . PHE A 1 18  ? -14.767 -2.135  14.660  1.00 96.72 18  A 1 
ATOM 132  O O   . PHE A 1 18  ? -15.691 -1.325  14.592  1.00 93.91 18  A 1 
ATOM 133  C CB  . PHE A 1 18  ? -14.952 -2.364  17.218  1.00 97.65 18  A 1 
ATOM 134  C CG  . PHE A 1 18  ? -15.014 -3.311  18.401  1.00 98.00 18  A 1 
ATOM 135  C CD1 . PHE A 1 18  ? -16.206 -4.004  18.695  1.00 97.24 18  A 1 
ATOM 136  C CD2 . PHE A 1 18  ? -13.874 -3.524  19.192  1.00 97.21 18  A 1 
ATOM 137  C CE1 . PHE A 1 18  ? -16.254 -4.902  19.775  1.00 96.96 18  A 1 
ATOM 138  C CE2 . PHE A 1 18  ? -13.920 -4.428  20.271  1.00 96.92 18  A 1 
ATOM 139  C CZ  . PHE A 1 18  ? -15.108 -5.116  20.564  1.00 97.56 18  A 1 
ATOM 140  N N   . GLY A 1 19  ? -13.868 -2.249  13.673  1.00 96.68 19  A 1 
ATOM 141  C CA  . GLY A 1 19  ? -13.994 -1.566  12.381  1.00 95.49 19  A 1 
ATOM 142  C C   . GLY A 1 19  ? -13.339 -0.184  12.289  1.00 95.01 19  A 1 
ATOM 143  O O   . GLY A 1 19  ? -13.669 0.588   11.390  1.00 92.56 19  A 1 
ATOM 144  N N   . SER A 1 20  ? -12.407 0.158   13.186  1.00 95.16 20  A 1 
ATOM 145  C CA  . SER A 1 20  ? -11.621 1.394   13.063  1.00 94.33 20  A 1 
ATOM 146  C C   . SER A 1 20  ? -10.611 1.302   11.916  1.00 93.02 20  A 1 
ATOM 147  O O   . SER A 1 20  ? -9.946  0.289   11.730  1.00 90.28 20  A 1 
ATOM 148  C CB  . SER A 1 20  ? -10.880 1.707   14.363  1.00 94.26 20  A 1 
ATOM 149  O OG  . SER A 1 20  ? -10.118 2.898   14.255  1.00 89.65 20  A 1 
ATOM 150  N N   . GLN A 1 21  ? -10.408 2.414   11.211  1.00 93.81 21  A 1 
ATOM 151  C CA  . GLN A 1 21  ? -9.337  2.550   10.220  1.00 92.73 21  A 1 
ATOM 152  C C   . GLN A 1 21  ? -7.917  2.445   10.816  1.00 93.32 21  A 1 
ATOM 153  O O   . GLN A 1 21  ? -6.952  2.285   10.082  1.00 91.68 21  A 1 
ATOM 154  C CB  . GLN A 1 21  ? -9.524  3.877   9.461   1.00 90.97 21  A 1 
ATOM 155  C CG  . GLN A 1 21  ? -9.347  5.117   10.357  1.00 83.64 21  A 1 
ATOM 156  C CD  . GLN A 1 21  ? -9.624  6.431   9.627   1.00 80.58 21  A 1 
ATOM 157  O OE1 . GLN A 1 21  ? -9.441  6.581   8.430   1.00 74.23 21  A 1 
ATOM 158  N NE2 . GLN A 1 21  ? -10.063 7.451   10.326  1.00 70.82 21  A 1 
ATOM 159  N N   . TYR A 1 22  ? -7.785  2.549   12.148  1.00 93.44 22  A 1 
ATOM 160  C CA  . TYR A 1 22  ? -6.500  2.539   12.852  1.00 94.00 22  A 1 
ATOM 161  C C   . TYR A 1 22  ? -6.169  1.195   13.517  1.00 94.83 22  A 1 
ATOM 162  O O   . TYR A 1 22  ? -5.130  1.088   14.160  1.00 93.33 22  A 1 
ATOM 163  C CB  . TYR A 1 22  ? -6.470  3.689   13.872  1.00 93.65 22  A 1 
ATOM 164  C CG  . TYR A 1 22  ? -6.809  5.065   13.322  1.00 93.70 22  A 1 
ATOM 165  C CD1 . TYR A 1 22  ? -6.141  5.569   12.188  1.00 90.14 22  A 1 
ATOM 166  C CD2 . TYR A 1 22  ? -7.798  5.849   13.957  1.00 90.49 22  A 1 
ATOM 167  C CE1 . TYR A 1 22  ? -6.461  6.844   11.684  1.00 89.18 22  A 1 
ATOM 168  C CE2 . TYR A 1 22  ? -8.117  7.126   13.458  1.00 88.61 22  A 1 
ATOM 169  C CZ  . TYR A 1 22  ? -7.453  7.626   12.317  1.00 90.37 22  A 1 
ATOM 170  O OH  . TYR A 1 22  ? -7.773  8.855   11.829  1.00 88.73 22  A 1 
ATOM 171  N N   . ASN A 1 23  ? -6.990  0.155   13.358  1.00 93.48 23  A 1 
ATOM 172  C CA  . ASN A 1 23  ? -6.828  -1.122  14.073  1.00 94.19 23  A 1 
ATOM 173  C C   . ASN A 1 23  ? -5.441  -1.751  13.878  1.00 95.95 23  A 1 
ATOM 174  O O   . ASN A 1 23  ? -4.798  -2.170  14.842  1.00 94.82 23  A 1 
ATOM 175  C CB  . ASN A 1 23  ? -7.928  -2.093  13.610  1.00 90.92 23  A 1 
ATOM 176  C CG  . ASN A 1 23  ? -9.309  -1.651  14.040  1.00 88.46 23  A 1 
ATOM 177  O OD1 . ASN A 1 23  ? -9.483  -0.770  14.863  1.00 77.07 23  A 1 
ATOM 178  N ND2 . ASN A 1 23  ? -10.332 -2.243  13.484  1.00 80.17 23  A 1 
ATOM 179  N N   . GLN A 1 24  ? -4.943  -1.757  12.641  1.00 95.48 24  A 1 
ATOM 180  C CA  . GLN A 1 24  ? -3.604  -2.270  12.344  1.00 95.49 24  A 1 
ATOM 181  C C   . GLN A 1 24  ? -2.495  -1.447  13.025  1.00 96.51 24  A 1 
ATOM 182  O O   . GLN A 1 24  ? -1.446  -1.996  13.360  1.00 96.22 24  A 1 
ATOM 183  C CB  . GLN A 1 24  ? -3.362  -2.287  10.830  1.00 94.26 24  A 1 
ATOM 184  C CG  . GLN A 1 24  ? -4.304  -3.216  10.051  1.00 90.92 24  A 1 
ATOM 185  C CD  . GLN A 1 24  ? -3.922  -3.315  8.573   1.00 88.83 24  A 1 
ATOM 186  O OE1 . GLN A 1 24  ? -2.808  -3.009  8.169   1.00 81.25 24  A 1 
ATOM 187  N NE2 . GLN A 1 24  ? -4.806  -3.746  7.711   1.00 77.90 24  A 1 
ATOM 188  N N   . LEU A 1 25  ? -2.709  -0.143  13.243  1.00 96.19 25  A 1 
ATOM 189  C CA  . LEU A 1 25  ? -1.738  0.697   13.940  1.00 96.57 25  A 1 
ATOM 190  C C   . LEU A 1 25  ? -1.627  0.308   15.412  1.00 97.50 25  A 1 
ATOM 191  O O   . LEU A 1 25  ? -0.512  0.276   15.906  1.00 97.46 25  A 1 
ATOM 192  C CB  . LEU A 1 25  ? -2.066  2.194   13.800  1.00 95.82 25  A 1 
ATOM 193  C CG  . LEU A 1 25  ? -1.966  2.762   12.376  1.00 91.83 25  A 1 
ATOM 194  C CD1 . LEU A 1 25  ? -2.362  4.242   12.390  1.00 89.38 25  A 1 
ATOM 195  C CD2 . LEU A 1 25  ? -0.541  2.669   11.818  1.00 89.57 25  A 1 
ATOM 196  N N   . ILE A 1 26  ? -2.725  -0.043  16.085  1.00 97.47 26  A 1 
ATOM 197  C CA  . ILE A 1 26  ? -2.700  -0.512  17.485  1.00 97.98 26  A 1 
ATOM 198  C C   . ILE A 1 26  ? -1.792  -1.740  17.594  1.00 98.16 26  A 1 
ATOM 199  O O   . ILE A 1 26  ? -0.803  -1.718  18.328  1.00 98.12 26  A 1 
ATOM 200  C CB  . ILE A 1 26  ? -4.119  -0.826  18.012  1.00 98.10 26  A 1 
ATOM 201  C CG1 . ILE A 1 26  ? -5.063  0.392   17.900  1.00 97.48 26  A 1 
ATOM 202  C CG2 . ILE A 1 26  ? -4.036  -1.303  19.476  1.00 97.52 26  A 1 
ATOM 203  C CD1 . ILE A 1 26  ? -6.532  0.060   18.174  1.00 96.22 26  A 1 
ATOM 204  N N   . THR A 1 27  ? -2.066  -2.770  16.787  1.00 98.05 27  A 1 
ATOM 205  C CA  . THR A 1 27  ? -1.264  -4.002  16.728  1.00 97.95 27  A 1 
ATOM 206  C C   . THR A 1 27  ? 0.207   -3.692  16.448  1.00 97.96 27  A 1 
ATOM 207  O O   . THR A 1 27  ? 1.096   -4.195  17.132  1.00 97.36 27  A 1 
ATOM 208  C CB  . THR A 1 27  ? -1.813  -4.929  15.631  1.00 97.13 27  A 1 
ATOM 209  O OG1 . THR A 1 27  ? -3.182  -5.157  15.823  1.00 87.68 27  A 1 
ATOM 210  C CG2 . THR A 1 27  ? -1.137  -6.289  15.590  1.00 86.68 27  A 1 
ATOM 211  N N   . ARG A 1 28  ? 0.475   -2.812  15.483  1.00 97.57 28  A 1 
ATOM 212  C CA  . ARG A 1 28  ? 1.833   -2.396  15.129  1.00 97.36 28  A 1 
ATOM 213  C C   . ARG A 1 28  ? 2.554   -1.697  16.279  1.00 97.72 28  A 1 
ATOM 214  O O   . ARG A 1 28  ? 3.718   -1.994  16.506  1.00 97.31 28  A 1 
ATOM 215  C CB  . ARG A 1 28  ? 1.761   -1.526  13.875  1.00 96.20 28  A 1 
ATOM 216  C CG  . ARG A 1 28  ? 3.158   -1.147  13.383  1.00 89.29 28  A 1 
ATOM 217  C CD  . ARG A 1 28  ? 3.042   -0.326  12.104  1.00 86.93 28  A 1 
ATOM 218  N NE  . ARG A 1 28  ? 4.378   0.047   11.651  1.00 78.35 28  A 1 
ATOM 219  C CZ  . ARG A 1 28  ? 4.701   0.856   10.678  1.00 73.76 28  A 1 
ATOM 220  N NH1 . ARG A 1 28  ? 3.799   1.470   9.953   1.00 62.88 28  A 1 
ATOM 221  N NH2 . ARG A 1 28  ? 5.961   1.042   10.434  1.00 61.82 28  A 1 
ATOM 222  N N   . ARG A 1 29  ? 1.892   -0.797  17.020  1.00 97.74 29  A 1 
ATOM 223  C CA  . ARG A 1 29  ? 2.506   -0.111  18.176  1.00 97.87 29  A 1 
ATOM 224  C C   . ARG A 1 29  ? 2.892   -1.085  19.282  1.00 98.12 29  A 1 
ATOM 225  O O   . ARG A 1 29  ? 3.977   -0.962  19.832  1.00 97.82 29  A 1 
ATOM 226  C CB  . ARG A 1 29  ? 1.575   0.959   18.760  1.00 97.58 29  A 1 
ATOM 227  C CG  . ARG A 1 29  ? 1.333   2.160   17.839  1.00 95.80 29  A 1 
ATOM 228  C CD  . ARG A 1 29  ? 2.621   2.858   17.443  1.00 94.75 29  A 1 
ATOM 229  N NE  . ARG A 1 29  ? 2.341   3.937   16.496  1.00 93.09 29  A 1 
ATOM 230  C CZ  . ARG A 1 29  ? 3.156   4.378   15.572  1.00 91.89 29  A 1 
ATOM 231  N NH1 . ARG A 1 29  ? 4.380   3.951   15.461  1.00 85.47 29  A 1 
ATOM 232  N NH2 . ARG A 1 29  ? 2.722   5.268   14.726  1.00 87.59 29  A 1 
ATOM 233  N N   . ILE A 1 30  ? 2.050   -2.073  19.573  1.00 98.39 30  A 1 
ATOM 234  C CA  . ILE A 1 30  ? 2.371   -3.103  20.567  1.00 98.47 30  A 1 
ATOM 235  C C   . ILE A 1 30  ? 3.598   -3.918  20.123  1.00 98.38 30  A 1 
ATOM 236  O O   . ILE A 1 30  ? 4.491   -4.176  20.927  1.00 97.99 30  A 1 
ATOM 237  C CB  . ILE A 1 30  ? 1.129   -3.979  20.839  1.00 98.42 30  A 1 
ATOM 238  C CG1 . ILE A 1 30  ? -0.067  -3.166  21.397  1.00 97.63 30  A 1 
ATOM 239  C CG2 . ILE A 1 30  ? 1.459   -5.130  21.799  1.00 97.87 30  A 1 
ATOM 240  C CD1 . ILE A 1 30  ? 0.202   -2.376  22.685  1.00 94.84 30  A 1 
ATOM 241  N N   . ARG A 1 31  ? 3.703   -4.248  18.828  1.00 98.28 31  A 1 
ATOM 242  C CA  . ARG A 1 31  ? 4.875   -4.967  18.292  1.00 97.98 31  A 1 
ATOM 243  C C   . ARG A 1 31  ? 6.163   -4.143  18.288  1.00 97.98 31  A 1 
ATOM 244  O O   . ARG A 1 31  ? 7.224   -4.697  18.559  1.00 97.34 31  A 1 
ATOM 245  C CB  . ARG A 1 31  ? 4.571   -5.470  16.890  1.00 97.13 31  A 1 
ATOM 246  C CG  . ARG A 1 31  ? 3.519   -6.581  16.944  1.00 94.47 31  A 1 
ATOM 247  C CD  . ARG A 1 31  ? 3.401   -7.117  15.537  1.00 93.33 31  A 1 
ATOM 248  N NE  . ARG A 1 31  ? 2.372   -8.134  15.402  1.00 91.31 31  A 1 
ATOM 249  C CZ  . ARG A 1 31  ? 2.379   -9.021  14.431  1.00 93.77 31  A 1 
ATOM 250  N NH1 . ARG A 1 31  ? 3.372   -9.118  13.595  1.00 84.88 31  A 1 
ATOM 251  N NH2 . ARG A 1 31  ? 1.375   -9.829  14.271  1.00 86.30 31  A 1 
ATOM 252  N N   . GLU A 1 32  ? 6.079   -2.835  18.083  1.00 97.61 32  A 1 
ATOM 253  C CA  . GLU A 1 32  ? 7.228   -1.922  18.236  1.00 97.23 32  A 1 
ATOM 254  C C   . GLU A 1 32  ? 7.835   -1.967  19.654  1.00 97.51 32  A 1 
ATOM 255  O O   . GLU A 1 32  ? 8.998   -1.604  19.832  1.00 96.89 32  A 1 
ATOM 256  C CB  . GLU A 1 32  ? 6.814   -0.470  17.897  1.00 96.42 32  A 1 
ATOM 257  C CG  . GLU A 1 32  ? 6.627   -0.185  16.389  1.00 94.36 32  A 1 
ATOM 258  C CD  . GLU A 1 32  ? 6.029   1.207   16.069  1.00 93.44 32  A 1 
ATOM 259  O OE1 . GLU A 1 32  ? 5.698   1.478   14.887  1.00 88.25 32  A 1 
ATOM 260  O OE2 . GLU A 1 32  ? 5.862   2.071   16.964  1.00 89.18 32  A 1 
ATOM 261  N N   . PHE A 1 33  ? 7.088   -2.446  20.654  1.00 97.78 33  A 1 
ATOM 262  C CA  . PHE A 1 33  ? 7.579   -2.652  22.020  1.00 97.85 33  A 1 
ATOM 263  C C   . PHE A 1 33  ? 8.193   -4.044  22.251  1.00 97.94 33  A 1 
ATOM 264  O O   . PHE A 1 33  ? 8.643   -4.324  23.357  1.00 97.11 33  A 1 
ATOM 265  C CB  . PHE A 1 33  ? 6.450   -2.378  23.026  1.00 97.81 33  A 1 
ATOM 266  C CG  . PHE A 1 33  ? 5.698   -1.071  22.841  1.00 98.04 33  A 1 
ATOM 267  C CD1 . PHE A 1 33  ? 6.355   0.094   22.395  1.00 97.00 33  A 1 
ATOM 268  C CD2 . PHE A 1 33  ? 4.315   -1.030  23.111  1.00 97.00 33  A 1 
ATOM 269  C CE1 . PHE A 1 33  ? 5.631   1.279   22.189  1.00 96.63 33  A 1 
ATOM 270  C CE2 . PHE A 1 33  ? 3.596   0.157   22.915  1.00 96.67 33  A 1 
ATOM 271  C CZ  . PHE A 1 33  ? 4.250   1.311   22.444  1.00 97.18 33  A 1 
ATOM 272  N N   . GLY A 1 34  ? 8.216   -4.915  21.236  1.00 97.41 34  A 1 
ATOM 273  C CA  . GLY A 1 34  ? 8.678   -6.294  21.389  1.00 97.23 34  A 1 
ATOM 274  C C   . GLY A 1 34  ? 7.653   -7.219  22.055  1.00 97.48 34  A 1 
ATOM 275  O O   . GLY A 1 34  ? 8.035   -8.208  22.672  1.00 96.49 34  A 1 
ATOM 276  N N   . VAL A 1 35  ? 6.359   -6.906  21.946  1.00 97.84 35  A 1 
ATOM 277  C CA  . VAL A 1 35  ? 5.254   -7.751  22.422  1.00 98.03 35  A 1 
ATOM 278  C C   . VAL A 1 35  ? 4.449   -8.217  21.213  1.00 97.96 35  A 1 
ATOM 279  O O   . VAL A 1 35  ? 4.030   -7.402  20.393  1.00 97.51 35  A 1 
ATOM 280  C CB  . VAL A 1 35  ? 4.366   -7.000  23.431  1.00 98.01 35  A 1 
ATOM 281  C CG1 . VAL A 1 35  ? 3.211   -7.877  23.936  1.00 97.23 35  A 1 
ATOM 282  C CG2 . VAL A 1 35  ? 5.175   -6.539  24.652  1.00 97.05 35  A 1 
ATOM 283  N N   . PHE A 1 36  ? 4.223   -9.530  21.085  1.00 97.70 36  A 1 
ATOM 284  C CA  . PHE A 1 36  ? 3.416   -10.037 19.980  1.00 97.57 36  A 1 
ATOM 285  C C   . PHE A 1 36  ? 1.977   -9.524  20.087  1.00 97.85 36  A 1 
ATOM 286  O O   . PHE A 1 36  ? 1.369   -9.535  21.154  1.00 97.64 36  A 1 
ATOM 287  C CB  . PHE A 1 36  ? 3.468   -11.564 19.917  1.00 96.77 36  A 1 
ATOM 288  C CG  . PHE A 1 36  ? 2.702   -12.132 18.728  1.00 95.94 36  A 1 
ATOM 289  C CD1 . PHE A 1 36  ? 1.430   -12.700 18.914  1.00 93.52 36  A 1 
ATOM 290  C CD2 . PHE A 1 36  ? 3.243   -12.055 17.433  1.00 93.77 36  A 1 
ATOM 291  C CE1 . PHE A 1 36  ? 0.711   -13.198 17.810  1.00 92.18 36  A 1 
ATOM 292  C CE2 . PHE A 1 36  ? 2.523   -12.554 16.332  1.00 91.96 36  A 1 
ATOM 293  C CZ  . PHE A 1 36  ? 1.256   -13.127 16.521  1.00 92.29 36  A 1 
ATOM 294  N N   . SER A 1 37  ? 1.423   -9.079  18.971  1.00 97.97 37  A 1 
ATOM 295  C CA  . SER A 1 37  ? 0.034   -8.631  18.926  1.00 98.01 37  A 1 
ATOM 296  C C   . SER A 1 37  ? -0.626  -9.074  17.630  1.00 97.68 37  A 1 
ATOM 297  O O   . SER A 1 37  ? 0.012   -9.077  16.579  1.00 96.75 37  A 1 
ATOM 298  C CB  . SER A 1 37  ? -0.037  -7.117  19.106  1.00 97.84 37  A 1 
ATOM 299  O OG  . SER A 1 37  ? -1.382  -6.702  19.243  1.00 94.87 37  A 1 
ATOM 300  N N   . GLU A 1 38  ? -1.898  -9.432  17.702  1.00 97.23 38  A 1 
ATOM 301  C CA  . GLU A 1 38  ? -2.692  -9.815  16.537  1.00 96.48 38  A 1 
ATOM 302  C C   . GLU A 1 38  ? -4.099  -9.215  16.598  1.00 97.11 38  A 1 
ATOM 303  O O   . GLU A 1 38  ? -4.650  -8.970  17.675  1.00 96.26 38  A 1 
ATOM 304  C CB  . GLU A 1 38  ? -2.712  -11.344 16.369  1.00 93.48 38  A 1 
ATOM 305  C CG  . GLU A 1 38  ? -3.420  -12.105 17.503  1.00 86.85 38  A 1 
ATOM 306  C CD  . GLU A 1 38  ? -3.350  -13.631 17.324  1.00 88.32 38  A 1 
ATOM 307  O OE1 . GLU A 1 38  ? -3.292  -14.338 18.358  1.00 80.37 38  A 1 
ATOM 308  O OE2 . GLU A 1 38  ? -3.351  -14.099 16.162  1.00 82.51 38  A 1 
ATOM 309  N N   . LEU A 1 39  ? -4.663  -8.956  15.428  1.00 97.05 39  A 1 
ATOM 310  C CA  . LEU A 1 39  ? -6.010  -8.421  15.263  1.00 96.67 39  A 1 
ATOM 311  C C   . LEU A 1 39  ? -6.998  -9.581  15.089  1.00 96.38 39  A 1 
ATOM 312  O O   . LEU A 1 39  ? -6.878  -10.367 14.152  1.00 94.99 39  A 1 
ATOM 313  C CB  . LEU A 1 39  ? -6.024  -7.458  14.065  1.00 95.80 39  A 1 
ATOM 314  C CG  . LEU A 1 39  ? -7.319  -6.637  13.928  1.00 92.86 39  A 1 
ATOM 315  C CD1 . LEU A 1 39  ? -7.433  -5.574  15.019  1.00 89.88 39  A 1 
ATOM 316  C CD2 . LEU A 1 39  ? -7.333  -5.913  12.580  1.00 90.36 39  A 1 
ATOM 317  N N   . LEU A 1 40  ? -7.986  -9.666  15.966  1.00 96.35 40  A 1 
ATOM 318  C CA  . LEU A 1 40  ? -9.008  -10.711 15.970  1.00 96.05 40  A 1 
ATOM 319  C C   . LEU A 1 40  ? -10.407 -10.107 15.819  1.00 96.27 40  A 1 
ATOM 320  O O   . LEU A 1 40  ? -10.641 -8.944  16.144  1.00 95.83 40  A 1 
ATOM 321  C CB  . LEU A 1 40  ? -8.879  -11.551 17.256  1.00 95.85 40  A 1 
ATOM 322  C CG  . LEU A 1 40  ? -7.525  -12.263 17.446  1.00 94.99 40  A 1 
ATOM 323  C CD1 . LEU A 1 40  ? -7.526  -13.014 18.775  1.00 92.68 40  A 1 
ATOM 324  C CD2 . LEU A 1 40  ? -7.236  -13.274 16.334  1.00 92.65 40  A 1 
ATOM 325  N N   . SER A 1 41  ? -11.357 -10.904 15.331  1.00 95.95 41  A 1 
ATOM 326  C CA  . SER A 1 41  ? -12.754 -10.475 15.236  1.00 96.06 41  A 1 
ATOM 327  C C   . SER A 1 41  ? -13.332 -10.190 16.627  1.00 96.64 41  A 1 
ATOM 328  O O   . SER A 1 41  ? -13.124 -10.961 17.560  1.00 96.54 41  A 1 
ATOM 329  C CB  . SER A 1 41  ? -13.594 -11.543 14.523  1.00 95.11 41  A 1 
ATOM 330  O OG  . SER A 1 41  ? -14.958 -11.148 14.445  1.00 92.72 41  A 1 
ATOM 331  N N   . HIS A 1 42  ? -14.149 -9.141  16.741  1.00 97.28 42  A 1 
ATOM 332  C CA  . HIS A 1 42  ? -14.924 -8.858  17.960  1.00 97.39 42  A 1 
ATOM 333  C C   . HIS A 1 42  ? -15.921 -9.972  18.340  1.00 97.48 42  A 1 
ATOM 334  O O   . HIS A 1 42  ? -16.495 -9.944  19.428  1.00 96.82 42  A 1 
ATOM 335  C CB  . HIS A 1 42  ? -15.671 -7.531  17.769  1.00 97.23 42  A 1 
ATOM 336  C CG  . HIS A 1 42  ? -16.750 -7.598  16.716  1.00 97.05 42  A 1 
ATOM 337  N ND1 . HIS A 1 42  ? -16.579 -7.415  15.362  1.00 92.53 42  A 1 
ATOM 338  C CD2 . HIS A 1 42  ? -18.078 -7.888  16.917  1.00 93.54 42  A 1 
ATOM 339  C CE1 . HIS A 1 42  ? -17.767 -7.595  14.763  1.00 92.72 42  A 1 
ATOM 340  N NE2 . HIS A 1 42  ? -18.713 -7.887  15.670  1.00 93.43 42  A 1 
ATOM 341  N N   . ARG A 1 43  ? -16.157 -10.943 17.445  1.00 96.93 43  A 1 
ATOM 342  C CA  . ARG A 1 43  ? -17.025 -12.109 17.678  1.00 96.81 43  A 1 
ATOM 343  C C   . ARG A 1 43  ? -16.330 -13.273 18.382  1.00 97.23 43  A 1 
ATOM 344  O O   . ARG A 1 43  ? -16.986 -14.284 18.620  1.00 96.38 43  A 1 
ATOM 345  C CB  . ARG A 1 43  ? -17.620 -12.596 16.353  1.00 96.00 43  A 1 
ATOM 346  C CG  . ARG A 1 43  ? -18.531 -11.546 15.710  1.00 93.39 43  A 1 
ATOM 347  C CD  . ARG A 1 43  ? -19.189 -12.184 14.491  1.00 89.10 43  A 1 
ATOM 348  N NE  . ARG A 1 43  ? -20.138 -11.263 13.848  1.00 82.00 43  A 1 
ATOM 349  C CZ  . ARG A 1 43  ? -20.694 -11.465 12.673  1.00 74.43 43  A 1 
ATOM 350  N NH1 . ARG A 1 43  ? -20.487 -12.549 11.985  1.00 68.67 43  A 1 
ATOM 351  N NH2 . ARG A 1 43  ? -21.467 -10.564 12.150  1.00 67.71 43  A 1 
ATOM 352  N N   . ILE A 1 44  ? -15.035 -13.152 18.659  1.00 96.67 44  A 1 
ATOM 353  C CA  . ILE A 1 44  ? -14.303 -14.153 19.436  1.00 97.21 44  A 1 
ATOM 354  C C   . ILE A 1 44  ? -14.997 -14.391 20.785  1.00 97.74 44  A 1 
ATOM 355  O O   . ILE A 1 44  ? -15.469 -13.450 21.431  1.00 97.56 44  A 1 
ATOM 356  C CB  . ILE A 1 44  ? -12.825 -13.753 19.583  1.00 97.02 44  A 1 
ATOM 357  C CG1 . ILE A 1 44  ? -12.004 -14.948 20.110  1.00 96.20 44  A 1 
ATOM 358  C CG2 . ILE A 1 44  ? -12.644 -12.504 20.477  1.00 95.83 44  A 1 
ATOM 359  C CD1 . ILE A 1 44  ? -10.499 -14.735 20.038  1.00 94.59 44  A 1 
ATOM 360  N N   . THR A 1 45  ? -15.067 -15.652 21.188  1.00 97.13 45  A 1 
ATOM 361  C CA  . THR A 1 45  ? -15.694 -16.065 22.445  1.00 97.54 45  A 1 
ATOM 362  C C   . THR A 1 45  ? -14.703 -16.019 23.603  1.00 97.66 45  A 1 
ATOM 363  O O   . THR A 1 45  ? -13.486 -16.095 23.416  1.00 97.48 45  A 1 
ATOM 364  C CB  . THR A 1 45  ? -16.307 -17.467 22.323  1.00 97.48 45  A 1 
ATOM 365  O OG1 . THR A 1 45  ? -15.308 -18.412 22.024  1.00 95.62 45  A 1 
ATOM 366  C CG2 . THR A 1 45  ? -17.374 -17.547 21.229  1.00 94.42 45  A 1 
ATOM 367  N N   . ALA A 1 46  ? -15.216 -15.943 24.823  1.00 97.95 46  A 1 
ATOM 368  C CA  . ALA A 1 46  ? -14.393 -16.033 26.026  1.00 98.11 46  A 1 
ATOM 369  C C   . ALA A 1 46  ? -13.616 -17.360 26.102  1.00 97.92 46  A 1 
ATOM 370  O O   . ALA A 1 46  ? -12.471 -17.367 26.552  1.00 97.33 46  A 1 
ATOM 371  C CB  . ALA A 1 46  ? -15.299 -15.839 27.243  1.00 97.96 46  A 1 
ATOM 372  N N   . ASP A 1 47  ? -14.189 -18.464 25.618  1.00 97.88 47  A 1 
ATOM 373  C CA  . ASP A 1 47  ? -13.518 -19.770 25.552  1.00 97.51 47  A 1 
ATOM 374  C C   . ASP A 1 47  ? -12.298 -19.745 24.620  1.00 96.89 47  A 1 
ATOM 375  O O   . ASP A 1 47  ? -11.212 -20.165 25.020  1.00 95.81 47  A 1 
ATOM 376  C CB  . ASP A 1 47  ? -14.508 -20.864 25.120  1.00 97.39 47  A 1 
ATOM 377  C CG  . ASP A 1 47  ? -15.534 -21.243 26.199  1.00 94.63 47  A 1 
ATOM 378  O OD1 . ASP A 1 47  ? -15.280 -20.954 27.388  1.00 89.05 47  A 1 
ATOM 379  O OD2 . ASP A 1 47  ? -16.549 -21.876 25.838  1.00 90.17 47  A 1 
ATOM 380  N N   . GLU A 1 48  ? -12.435 -19.176 23.414  1.00 97.47 48  A 1 
ATOM 381  C CA  . GLU A 1 48  ? -11.312 -19.014 22.480  1.00 96.67 48  A 1 
ATOM 382  C C   . GLU A 1 48  ? -10.217 -18.112 23.070  1.00 96.28 48  A 1 
ATOM 383  O O   . GLU A 1 48  ? -9.027  -18.399 22.934  1.00 95.29 48  A 1 
ATOM 384  C CB  . GLU A 1 48  ? -11.820 -18.424 21.157  1.00 96.50 48  A 1 
ATOM 385  C CG  . GLU A 1 48  ? -12.660 -19.410 20.325  1.00 95.08 48  A 1 
ATOM 386  C CD  . GLU A 1 48  ? -13.418 -18.704 19.191  1.00 94.44 48  A 1 
ATOM 387  O OE1 . GLU A 1 48  ? -13.288 -19.122 18.021  1.00 88.06 48  A 1 
ATOM 388  O OE2 . GLU A 1 48  ? -14.163 -17.747 19.508  1.00 88.93 48  A 1 
ATOM 389  N N   . ILE A 1 49  ? -10.588 -17.046 23.789  1.00 96.79 49  A 1 
ATOM 390  C CA  . ILE A 1 49  ? -9.611  -16.182 24.470  1.00 97.31 49  A 1 
ATOM 391  C C   . ILE A 1 49  ? -8.892  -16.934 25.601  1.00 97.16 49  A 1 
ATOM 392  O O   . ILE A 1 49  ? -7.688  -16.742 25.776  1.00 96.70 49  A 1 
ATOM 393  C CB  . ILE A 1 49  ? -10.269 -14.874 24.961  1.00 97.64 49  A 1 
ATOM 394  C CG1 . ILE A 1 49  ? -10.690 -14.028 23.740  1.00 96.95 49  A 1 
ATOM 395  C CG2 . ILE A 1 49  ? -9.305  -14.065 25.853  1.00 97.05 49  A 1 
ATOM 396  C CD1 . ILE A 1 49  ? -11.396 -12.717 24.091  1.00 95.20 49  A 1 
ATOM 397  N N   . ARG A 1 50  ? -9.578  -17.811 26.342  1.00 97.08 50  A 1 
ATOM 398  C CA  . ARG A 1 50  ? -8.937  -18.666 27.365  1.00 96.32 50  A 1 
ATOM 399  C C   . ARG A 1 50  ? -7.901  -19.609 26.749  1.00 95.30 50  A 1 
ATOM 400  O O   . ARG A 1 50  ? -6.842  -19.791 27.345  1.00 94.23 50  A 1 
ATOM 401  C CB  . ARG A 1 50  ? -9.979  -19.480 28.150  1.00 96.40 50  A 1 
ATOM 402  C CG  . ARG A 1 50  ? -10.798 -18.640 29.143  1.00 90.19 50  A 1 
ATOM 403  C CD  . ARG A 1 50  ? -11.819 -19.506 29.895  1.00 91.51 50  A 1 
ATOM 404  N NE  . ARG A 1 50  ? -12.956 -18.699 30.432  1.00 86.47 50  A 1 
ATOM 405  C CZ  . ARG A 1 50  ? -14.225 -18.766 30.039  1.00 83.30 50  A 1 
ATOM 406  N NH1 . ARG A 1 50  ? -14.633 -19.596 29.134  1.00 72.22 50  A 1 
ATOM 407  N NH2 . ARG A 1 50  ? -15.132 -17.990 30.536  1.00 73.55 50  A 1 
ATOM 408  N N   . GLU A 1 51  ? -8.169  -20.171 25.567  1.00 95.73 51  A 1 
ATOM 409  C CA  . GLU A 1 51  ? -7.204  -21.007 24.833  1.00 94.59 51  A 1 
ATOM 410  C C   . GLU A 1 51  ? -5.984  -20.198 24.364  1.00 94.36 51  A 1 
ATOM 411  O O   . GLU A 1 51  ? -4.850  -20.664 24.462  1.00 92.82 51  A 1 
ATOM 412  C CB  . GLU A 1 51  ? -7.877  -21.669 23.620  1.00 94.17 51  A 1 
ATOM 413  C CG  . GLU A 1 51  ? -8.911  -22.736 24.018  1.00 88.24 51  A 1 
ATOM 414  C CD  . GLU A 1 51  ? -9.564  -23.438 22.811  1.00 82.75 51  A 1 
ATOM 415  O OE1 . GLU A 1 51  ? -10.366 -24.367 23.058  1.00 73.83 51  A 1 
ATOM 416  O OE2 . GLU A 1 51  ? -9.233  -23.099 21.650  1.00 74.95 51  A 1 
ATOM 417  N N   . ILE A 1 52  ? -6.202  -18.971 23.901  1.00 95.05 52  A 1 
ATOM 418  C CA  . ILE A 1 52  ? -5.130  -18.051 23.481  1.00 95.21 52  A 1 
ATOM 419  C C   . ILE A 1 52  ? -4.276  -17.589 24.675  1.00 95.64 52  A 1 
ATOM 420  O O   . ILE A 1 52  ? -3.083  -17.333 24.506  1.00 94.92 52  A 1 
ATOM 421  C CB  . ILE A 1 52  ? -5.754  -16.857 22.711  1.00 95.25 52  A 1 
ATOM 422  C CG1 . ILE A 1 52  ? -6.347  -17.330 21.358  1.00 94.47 52  A 1 
ATOM 423  C CG2 . ILE A 1 52  ? -4.741  -15.734 22.448  1.00 93.92 52  A 1 
ATOM 424  C CD1 . ILE A 1 52  ? -7.237  -16.284 20.674  1.00 92.62 52  A 1 
ATOM 425  N N   . ALA A 1 53  ? -4.877  -17.457 25.852  1.00 96.03 53  A 1 
ATOM 426  C CA  . ALA A 1 53  ? -4.270  -16.988 27.100  1.00 96.20 53  A 1 
ATOM 427  C C   . ALA A 1 53  ? -3.454  -15.674 26.963  1.00 96.93 53  A 1 
ATOM 428  O O   . ALA A 1 53  ? -2.278  -15.641 27.337  1.00 96.32 53  A 1 
ATOM 429  C CB  . ALA A 1 53  ? -3.496  -18.154 27.737  1.00 95.24 53  A 1 
ATOM 430  N N   . PRO A 1 54  ? -4.029  -14.587 26.410  1.00 97.12 54  A 1 
ATOM 431  C CA  . PRO A 1 54  ? -3.301  -13.336 26.223  1.00 97.73 54  A 1 
ATOM 432  C C   . PRO A 1 54  ? -3.028  -12.639 27.562  1.00 97.97 54  A 1 
ATOM 433  O O   . PRO A 1 54  ? -3.802  -12.748 28.514  1.00 97.76 54  A 1 
ATOM 434  C CB  . PRO A 1 54  ? -4.181  -12.492 25.298  1.00 97.76 54  A 1 
ATOM 435  C CG  . PRO A 1 54  ? -5.592  -12.928 25.690  1.00 97.34 54  A 1 
ATOM 436  C CD  . PRO A 1 54  ? -5.422  -14.415 26.006  1.00 97.86 54  A 1 
ATOM 437  N N   . LYS A 1 55  ? -1.948  -11.850 27.607  1.00 97.92 55  A 1 
ATOM 438  C CA  . LYS A 1 55  ? -1.613  -10.988 28.754  1.00 98.18 55  A 1 
ATOM 439  C C   . LYS A 1 55  ? -2.515  -9.755  28.857  1.00 98.55 55  A 1 
ATOM 440  O O   . LYS A 1 55  ? -2.683  -9.211  29.944  1.00 98.26 55  A 1 
ATOM 441  C CB  . LYS A 1 55  ? -0.149  -10.545 28.640  1.00 97.70 55  A 1 
ATOM 442  C CG  . LYS A 1 55  ? 0.858   -11.682 28.834  1.00 95.89 55  A 1 
ATOM 443  C CD  . LYS A 1 55  ? 1.000   -12.081 30.309  1.00 92.06 55  A 1 
ATOM 444  C CE  . LYS A 1 55  ? 2.141   -13.086 30.410  1.00 88.20 55  A 1 
ATOM 445  N NZ  . LYS A 1 55  ? 2.907   -12.971 31.674  1.00 80.50 55  A 1 
ATOM 446  N N   . GLY A 1 56  ? -3.084  -9.312  27.738  1.00 98.46 56  A 1 
ATOM 447  C CA  . GLY A 1 56  ? -3.994  -8.174  27.677  1.00 98.62 56  A 1 
ATOM 448  C C   . GLY A 1 56  ? -4.878  -8.189  26.436  1.00 98.70 56  A 1 
ATOM 449  O O   . GLY A 1 56  ? -4.573  -8.849  25.441  1.00 98.45 56  A 1 
ATOM 450  N N   . ILE A 1 57  ? -5.970  -7.444  26.497  1.00 98.74 57  A 1 
ATOM 451  C CA  . ILE A 1 57  ? -6.938  -7.288  25.413  1.00 98.84 57  A 1 
ATOM 452  C C   . ILE A 1 57  ? -7.121  -5.797  25.131  1.00 98.87 57  A 1 
ATOM 453  O O   . ILE A 1 57  ? -7.351  -5.006  26.043  1.00 98.79 57  A 1 
ATOM 454  C CB  . ILE A 1 57  ? -8.283  -7.968  25.760  1.00 98.75 57  A 1 
ATOM 455  C CG1 . ILE A 1 57  ? -8.102  -9.441  26.193  1.00 98.18 57  A 1 
ATOM 456  C CG2 . ILE A 1 57  ? -9.234  -7.874  24.549  1.00 98.25 57  A 1 
ATOM 457  C CD1 . ILE A 1 57  ? -9.381  -10.105 26.711  1.00 97.36 57  A 1 
ATOM 458  N N   . ILE A 1 58  ? -7.067  -5.404  23.861  1.00 98.82 58  A 1 
ATOM 459  C CA  . ILE A 1 58  ? -7.396  -4.043  23.436  1.00 98.85 58  A 1 
ATOM 460  C C   . ILE A 1 58  ? -8.677  -4.077  22.607  1.00 98.82 58  A 1 
ATOM 461  O O   . ILE A 1 58  ? -8.749  -4.752  21.586  1.00 98.66 58  A 1 
ATOM 462  C CB  . ILE A 1 58  ? -6.215  -3.368  22.705  1.00 98.82 58  A 1 
ATOM 463  C CG1 . ILE A 1 58  ? -4.959  -3.347  23.604  1.00 98.47 58  A 1 
ATOM 464  C CG2 . ILE A 1 58  ? -6.618  -1.941  22.284  1.00 98.59 58  A 1 
ATOM 465  C CD1 . ILE A 1 58  ? -3.713  -2.729  22.961  1.00 97.77 58  A 1 
ATOM 466  N N   . PHE A 1 59  ? -9.681  -3.322  23.032  1.00 98.77 59  A 1 
ATOM 467  C CA  . PHE A 1 59  ? -10.864 -3.062  22.219  1.00 98.79 59  A 1 
ATOM 468  C C   . PHE A 1 59  ? -10.588 -1.846  21.343  1.00 98.75 59  A 1 
ATOM 469  O O   . PHE A 1 59  ? -10.387 -0.745  21.857  1.00 98.46 59  A 1 
ATOM 470  C CB  . PHE A 1 59  ? -12.095 -2.842  23.106  1.00 98.72 59  A 1 
ATOM 471  C CG  . PHE A 1 59  ? -12.509 -3.979  24.023  1.00 98.74 59  A 1 
ATOM 472  C CD1 . PHE A 1 59  ? -11.954 -5.265  23.930  1.00 98.00 59  A 1 
ATOM 473  C CD2 . PHE A 1 59  ? -13.492 -3.725  25.003  1.00 98.06 59  A 1 
ATOM 474  C CE1 . PHE A 1 59  ? -12.356 -6.281  24.815  1.00 97.85 59  A 1 
ATOM 475  C CE2 . PHE A 1 59  ? -13.899 -4.741  25.884  1.00 97.68 59  A 1 
ATOM 476  C CZ  . PHE A 1 59  ? -13.322 -6.018  25.796  1.00 98.23 59  A 1 
ATOM 477  N N   . SER A 1 60  ? -10.574 -2.021  20.027  1.00 98.57 60  A 1 
ATOM 478  C CA  . SER A 1 60  ? -10.272 -0.948  19.080  1.00 98.41 60  A 1 
ATOM 479  C C   . SER A 1 60  ? -11.384 0.102   19.005  1.00 98.31 60  A 1 
ATOM 480  O O   . SER A 1 60  ? -12.486 -0.064  19.533  1.00 97.54 60  A 1 
ATOM 481  C CB  . SER A 1 60  ? -9.957  -1.531  17.700  1.00 97.99 60  A 1 
ATOM 482  O OG  . SER A 1 60  ? -11.148 -1.834  16.995  1.00 96.94 60  A 1 
ATOM 483  N N   . GLY A 1 61  ? -11.122 1.193   18.299  1.00 98.28 61  A 1 
ATOM 484  C CA  . GLY A 1 61  ? -12.170 2.100   17.854  1.00 98.01 61  A 1 
ATOM 485  C C   . GLY A 1 61  ? -13.109 1.457   16.821  1.00 97.60 61  A 1 
ATOM 486  O O   . GLY A 1 61  ? -12.862 0.367   16.307  1.00 96.18 61  A 1 
ATOM 487  N N   . GLY A 1 62  ? -14.191 2.149   16.502  1.00 97.36 62  A 1 
ATOM 488  C CA  . GLY A 1 62  ? -15.154 1.734   15.488  1.00 96.86 62  A 1 
ATOM 489  C C   . GLY A 1 62  ? -16.063 2.884   15.052  1.00 96.79 62  A 1 
ATOM 490  O O   . GLY A 1 62  ? -16.161 3.884   15.760  1.00 94.75 62  A 1 
ATOM 491  N N   . PRO A 1 63  ? -16.727 2.759   13.888  1.00 96.98 63  A 1 
ATOM 492  C CA  . PRO A 1 63  ? -17.543 3.836   13.324  1.00 96.26 63  A 1 
ATOM 493  C C   . PRO A 1 63  ? -18.970 3.905   13.887  1.00 96.28 63  A 1 
ATOM 494  O O   . PRO A 1 63  ? -19.658 4.900   13.665  1.00 94.54 63  A 1 
ATOM 495  C CB  . PRO A 1 63  ? -17.551 3.543   11.820  1.00 95.30 63  A 1 
ATOM 496  C CG  . PRO A 1 63  ? -17.512 2.015   11.767  1.00 94.52 63  A 1 
ATOM 497  C CD  . PRO A 1 63  ? -16.619 1.650   12.944  1.00 96.18 63  A 1 
ATOM 498  N N   . ASN A 1 64  ? -19.444 2.854   14.562  1.00 96.19 64  A 1 
ATOM 499  C CA  . ASN A 1 64  ? -20.834 2.716   15.000  1.00 96.15 64  A 1 
ATOM 500  C C   . ASN A 1 64  ? -21.071 3.367   16.371  1.00 96.97 64  A 1 
ATOM 501  O O   . ASN A 1 64  ? -20.147 3.534   17.161  1.00 96.09 64  A 1 
ATOM 502  C CB  . ASN A 1 64  ? -21.206 1.224   15.024  1.00 94.83 64  A 1 
ATOM 503  C CG  . ASN A 1 64  ? -21.145 0.549   13.666  1.00 92.37 64  A 1 
ATOM 504  O OD1 . ASN A 1 64  ? -21.224 1.159   12.615  1.00 84.47 64  A 1 
ATOM 505  N ND2 . ASN A 1 64  ? -21.004 -0.755  13.642  1.00 83.02 64  A 1 
ATOM 506  N N   . SER A 1 65  ? -22.334 3.649   16.686  1.00 97.12 65  A 1 
ATOM 507  C CA  . SER A 1 65  ? -22.749 3.981   18.052  1.00 97.46 65  A 1 
ATOM 508  C C   . SER A 1 65  ? -23.024 2.700   18.847  1.00 97.66 65  A 1 
ATOM 509  O O   . SER A 1 65  ? -23.685 1.785   18.360  1.00 96.92 65  A 1 
ATOM 510  C CB  . SER A 1 65  ? -23.982 4.880   18.031  1.00 96.95 65  A 1 
ATOM 511  O OG  . SER A 1 65  ? -23.683 6.108   17.391  1.00 92.91 65  A 1 
ATOM 512  N N   . VAL A 1 66  ? -22.553 2.614   20.090  1.00 97.52 66  A 1 
ATOM 513  C CA  . VAL A 1 66  ? -22.659 1.397   20.927  1.00 97.67 66  A 1 
ATOM 514  C C   . VAL A 1 66  ? -24.092 1.033   21.324  1.00 97.56 66  A 1 
ATOM 515  O O   . VAL A 1 66  ? -24.333 -0.081  21.779  1.00 96.60 66  A 1 
ATOM 516  C CB  . VAL A 1 66  ? -21.796 1.499   22.197  1.00 97.38 66  A 1 
ATOM 517  C CG1 . VAL A 1 66  ? -20.315 1.634   21.845  1.00 95.09 66  A 1 
ATOM 518  C CG2 . VAL A 1 66  ? -22.213 2.656   23.114  1.00 94.75 66  A 1 
ATOM 519  N N   . TYR A 1 67  ? -25.041 1.936   21.171  1.00 97.33 67  A 1 
ATOM 520  C CA  . TYR A 1 67  ? -26.457 1.719   21.471  1.00 96.79 67  A 1 
ATOM 521  C C   . TYR A 1 67  ? -27.295 1.359   20.232  1.00 96.47 67  A 1 
ATOM 522  O O   . TYR A 1 67  ? -28.458 0.999   20.381  1.00 94.19 67  A 1 
ATOM 523  C CB  . TYR A 1 67  ? -26.998 2.951   22.221  1.00 96.19 67  A 1 
ATOM 524  C CG  . TYR A 1 67  ? -26.662 4.280   21.560  1.00 96.51 67  A 1 
ATOM 525  C CD1 . TYR A 1 67  ? -25.609 5.073   22.062  1.00 92.71 67  A 1 
ATOM 526  C CD2 . TYR A 1 67  ? -27.382 4.706   20.430  1.00 94.09 67  A 1 
ATOM 527  C CE1 . TYR A 1 67  ? -25.267 6.280   21.427  1.00 91.87 67  A 1 
ATOM 528  C CE2 . TYR A 1 67  ? -27.039 5.906   19.784  1.00 91.92 67  A 1 
ATOM 529  C CZ  . TYR A 1 67  ? -25.979 6.694   20.279  1.00 94.76 67  A 1 
ATOM 530  O OH  . TYR A 1 67  ? -25.644 7.835   19.634  1.00 92.92 67  A 1 
ATOM 531  N N   . ASP A 1 68  ? -26.722 1.416   19.025  1.00 96.65 68  A 1 
ATOM 532  C CA  . ASP A 1 68  ? -27.428 1.075   17.786  1.00 95.87 68  A 1 
ATOM 533  C C   . ASP A 1 68  ? -27.760 -0.428  17.702  1.00 95.76 68  A 1 
ATOM 534  O O   . ASP A 1 68  ? -27.046 -1.283  18.233  1.00 94.27 68  A 1 
ATOM 535  C CB  . ASP A 1 68  ? -26.610 1.509   16.553  1.00 94.37 68  A 1 
ATOM 536  C CG  . ASP A 1 68  ? -26.600 3.023   16.293  1.00 87.95 68  A 1 
ATOM 537  O OD1 . ASP A 1 68  ? -27.471 3.731   16.845  1.00 83.33 68  A 1 
ATOM 538  O OD2 . ASP A 1 68  ? -25.751 3.451   15.477  1.00 83.15 68  A 1 
ATOM 539  N N   . GLU A 1 69  ? -28.828 -0.780  16.977  1.00 95.29 69  A 1 
ATOM 540  C CA  . GLU A 1 69  ? -29.235 -2.181  16.770  1.00 94.47 69  A 1 
ATOM 541  C C   . GLU A 1 69  ? -28.144 -3.016  16.079  1.00 93.91 69  A 1 
ATOM 542  O O   . GLU A 1 69  ? -27.955 -4.186  16.400  1.00 90.25 69  A 1 
ATOM 543  C CB  . GLU A 1 69  ? -30.522 -2.247  15.929  1.00 93.33 69  A 1 
ATOM 544  C CG  . GLU A 1 69  ? -31.758 -1.698  16.665  1.00 82.21 69  A 1 
ATOM 545  C CD  . GLU A 1 69  ? -33.067 -1.873  15.869  1.00 75.69 69  A 1 
ATOM 546  O OE1 . GLU A 1 69  ? -34.139 -1.660  16.475  1.00 69.51 69  A 1 
ATOM 547  O OE2 . GLU A 1 69  ? -32.999 -2.216  14.667  1.00 69.87 69  A 1 
ATOM 548  N N   . ASN A 1 70  ? -27.398 -2.397  15.161  1.00 94.32 70  A 1 
ATOM 549  C CA  . ASN A 1 70  ? -26.310 -3.028  14.404  1.00 93.22 70  A 1 
ATOM 550  C C   . ASN A 1 70  ? -24.918 -2.773  15.008  1.00 94.09 70  A 1 
ATOM 551  O O   . ASN A 1 70  ? -23.908 -2.953  14.321  1.00 92.07 70  A 1 
ATOM 552  C CB  . ASN A 1 70  ? -26.389 -2.573  12.938  1.00 91.57 70  A 1 
ATOM 553  C CG  . ASN A 1 70  ? -27.682 -2.985  12.264  1.00 86.90 70  A 1 
ATOM 554  O OD1 . ASN A 1 70  ? -28.128 -4.114  12.321  1.00 79.43 70  A 1 
ATOM 555  N ND2 . ASN A 1 70  ? -28.330 -2.077  11.578  1.00 78.15 70  A 1 
ATOM 556  N N   . ALA A 1 71  ? -24.842 -2.309  16.255  1.00 95.07 71  A 1 
ATOM 557  C CA  . ALA A 1 71  ? -23.571 -2.099  16.932  1.00 95.60 71  A 1 
ATOM 558  C C   . ALA A 1 71  ? -22.792 -3.413  17.056  1.00 96.08 71  A 1 
ATOM 559  O O   . ALA A 1 71  ? -23.362 -4.467  17.365  1.00 94.56 71  A 1 
ATOM 560  C CB  . ALA A 1 71  ? -23.825 -1.486  18.309  1.00 94.72 71  A 1 
ATOM 561  N N   . PHE A 1 72  ? -21.479 -3.350  16.871  1.00 96.71 72  A 1 
ATOM 562  C CA  . PHE A 1 72  ? -20.615 -4.486  17.157  1.00 96.94 72  A 1 
ATOM 563  C C   . PHE A 1 72  ? -20.648 -4.800  18.654  1.00 97.38 72  A 1 
ATOM 564  O O   . PHE A 1 72  ? -20.507 -3.915  19.498  1.00 96.29 72  A 1 
ATOM 565  C CB  . PHE A 1 72  ? -19.202 -4.216  16.636  1.00 96.15 72  A 1 
ATOM 566  C CG  . PHE A 1 72  ? -19.096 -4.072  15.125  1.00 95.22 72  A 1 
ATOM 567  C CD1 . PHE A 1 72  ? -19.735 -4.988  14.268  1.00 90.69 72  A 1 
ATOM 568  C CD2 . PHE A 1 72  ? -18.328 -3.033  14.571  1.00 90.70 72  A 1 
ATOM 569  C CE1 . PHE A 1 72  ? -19.612 -4.861  12.873  1.00 88.89 72  A 1 
ATOM 570  C CE2 . PHE A 1 72  ? -18.201 -2.909  13.177  1.00 89.15 72  A 1 
ATOM 571  C CZ  . PHE A 1 72  ? -18.843 -3.824  12.325  1.00 90.24 72  A 1 
ATOM 572  N N   . ARG A 1 73  ? -20.889 -6.067  18.979  1.00 97.14 73  A 1 
ATOM 573  C CA  . ARG A 1 73  ? -20.978 -6.578  20.351  1.00 97.14 73  A 1 
ATOM 574  C C   . ARG A 1 73  ? -19.763 -7.440  20.656  1.00 97.53 73  A 1 
ATOM 575  O O   . ARG A 1 73  ? -19.012 -7.799  19.755  1.00 96.14 73  A 1 
ATOM 576  C CB  . ARG A 1 73  ? -22.299 -7.349  20.551  1.00 95.80 73  A 1 
ATOM 577  C CG  . ARG A 1 73  ? -23.571 -6.535  20.266  1.00 92.04 73  A 1 
ATOM 578  C CD  . ARG A 1 73  ? -23.684 -5.298  21.162  1.00 85.89 73  A 1 
ATOM 579  N NE  . ARG A 1 73  ? -24.910 -4.534  20.868  1.00 79.07 73  A 1 
ATOM 580  C CZ  . ARG A 1 73  ? -25.231 -3.379  21.408  1.00 68.56 73  A 1 
ATOM 581  N NH1 . ARG A 1 73  ? -24.504 -2.825  22.335  1.00 61.48 73  A 1 
ATOM 582  N NH2 . ARG A 1 73  ? -26.290 -2.732  21.010  1.00 63.30 73  A 1 
ATOM 583  N N   . ILE A 1 74  ? -19.603 -7.771  21.917  1.00 97.01 74  A 1 
ATOM 584  C CA  . ILE A 1 74  ? -18.590 -8.684  22.435  1.00 97.41 74  A 1 
ATOM 585  C C   . ILE A 1 74  ? -19.269 -9.720  23.326  1.00 98.03 74  A 1 
ATOM 586  O O   . ILE A 1 74  ? -20.336 -9.439  23.885  1.00 97.38 74  A 1 
ATOM 587  C CB  . ILE A 1 74  ? -17.490 -7.873  23.148  1.00 95.46 74  A 1 
ATOM 588  C CG1 . ILE A 1 74  ? -16.288 -8.771  23.467  1.00 87.18 74  A 1 
ATOM 589  C CG2 . ILE A 1 74  ? -18.012 -7.151  24.411  1.00 87.05 74  A 1 
ATOM 590  C CD1 . ILE A 1 74  ? -15.056 -7.979  23.881  1.00 84.22 74  A 1 
ATOM 591  N N   . ASP A 1 75  ? -18.676 -10.895 23.446  1.00 97.45 75  A 1 
ATOM 592  C CA  . ASP A 1 75  ? -19.064 -11.888 24.445  1.00 97.98 75  A 1 
ATOM 593  C C   . ASP A 1 75  ? -18.907 -11.290 25.859  1.00 98.28 75  A 1 
ATOM 594  O O   . ASP A 1 75  ? -17.790 -10.922 26.238  1.00 98.02 75  A 1 
ATOM 595  C CB  . ASP A 1 75  ? -18.213 -13.148 24.255  1.00 97.77 75  A 1 
ATOM 596  C CG  . ASP A 1 75  ? -18.593 -14.289 25.202  1.00 97.75 75  A 1 
ATOM 597  O OD1 . ASP A 1 75  ? -19.357 -14.039 26.161  1.00 95.91 75  A 1 
ATOM 598  O OD2 . ASP A 1 75  ? -18.097 -15.404 24.941  1.00 95.57 75  A 1 
ATOM 599  N N   . PRO A 1 76  ? -19.994 -11.143 26.646  1.00 98.16 76  A 1 
ATOM 600  C CA  . PRO A 1 76  ? -19.920 -10.556 27.986  1.00 98.13 76  A 1 
ATOM 601  C C   . PRO A 1 76  ? -18.996 -11.310 28.944  1.00 98.38 76  A 1 
ATOM 602  O O   . PRO A 1 76  ? -18.449 -10.691 29.854  1.00 97.98 76  A 1 
ATOM 603  C CB  . PRO A 1 76  ? -21.359 -10.544 28.507  1.00 97.33 76  A 1 
ATOM 604  C CG  . PRO A 1 76  ? -22.204 -10.552 27.238  1.00 94.94 76  A 1 
ATOM 605  C CD  . PRO A 1 76  ? -21.375 -11.416 26.299  1.00 97.48 76  A 1 
ATOM 606  N N   . GLU A 1 77  ? -18.783 -12.626 28.746  1.00 97.97 77  A 1 
ATOM 607  C CA  . GLU A 1 77  ? -17.888 -13.419 29.593  1.00 98.09 77  A 1 
ATOM 608  C C   . GLU A 1 77  ? -16.421 -12.976 29.496  1.00 98.35 77  A 1 
ATOM 609  O O   . GLU A 1 77  ? -15.630 -13.262 30.395  1.00 97.68 77  A 1 
ATOM 610  C CB  . GLU A 1 77  ? -17.987 -14.912 29.266  1.00 97.59 77  A 1 
ATOM 611  C CG  . GLU A 1 77  ? -19.348 -15.532 29.601  1.00 90.47 77  A 1 
ATOM 612  C CD  . GLU A 1 77  ? -19.341 -17.073 29.576  1.00 83.24 77  A 1 
ATOM 613  O OE1 . GLU A 1 77  ? -20.446 -17.641 29.732  1.00 72.68 77  A 1 
ATOM 614  O OE2 . GLU A 1 77  ? -18.243 -17.677 29.512  1.00 72.41 77  A 1 
ATOM 615  N N   . ILE A 1 78  ? -16.044 -12.222 28.457  1.00 98.39 78  A 1 
ATOM 616  C CA  . ILE A 1 78  ? -14.688 -11.673 28.306  1.00 98.54 78  A 1 
ATOM 617  C C   . ILE A 1 78  ? -14.323 -10.755 29.482  1.00 98.57 78  A 1 
ATOM 618  O O   . ILE A 1 78  ? -13.173 -10.746 29.917  1.00 98.27 78  A 1 
ATOM 619  C CB  . ILE A 1 78  ? -14.547 -10.970 26.935  1.00 98.45 78  A 1 
ATOM 620  C CG1 . ILE A 1 78  ? -14.615 -12.034 25.812  1.00 97.81 78  A 1 
ATOM 621  C CG2 . ILE A 1 78  ? -13.235 -10.169 26.835  1.00 97.85 78  A 1 
ATOM 622  C CD1 . ILE A 1 78  ? -14.656 -11.468 24.389  1.00 95.98 78  A 1 
ATOM 623  N N   . TYR A 1 79  ? -15.290 -10.030 30.048  1.00 98.59 79  A 1 
ATOM 624  C CA  . TYR A 1 79  ? -15.060 -9.172  31.219  1.00 98.57 79  A 1 
ATOM 625  C C   . TYR A 1 79  ? -14.756 -9.960  32.504  1.00 98.50 79  A 1 
ATOM 626  O O   . TYR A 1 79  ? -14.199 -9.395  33.445  1.00 97.91 79  A 1 
ATOM 627  C CB  . TYR A 1 79  ? -16.269 -8.251  31.431  1.00 98.49 79  A 1 
ATOM 628  C CG  . TYR A 1 79  ? -16.550 -7.294  30.287  1.00 98.59 79  A 1 
ATOM 629  C CD1 . TYR A 1 79  ? -15.626 -6.280  29.977  1.00 98.03 79  A 1 
ATOM 630  C CD2 . TYR A 1 79  ? -17.736 -7.407  29.539  1.00 98.18 79  A 1 
ATOM 631  C CE1 . TYR A 1 79  ? -15.876 -5.386  28.919  1.00 97.99 79  A 1 
ATOM 632  C CE2 . TYR A 1 79  ? -17.994 -6.517  28.479  1.00 97.96 79  A 1 
ATOM 633  C CZ  . TYR A 1 79  ? -17.062 -5.506  28.165  1.00 98.25 79  A 1 
ATOM 634  O OH  . TYR A 1 79  ? -17.305 -4.652  27.138  1.00 97.68 79  A 1 
ATOM 635  N N   . GLU A 1 80  ? -15.080 -11.253 32.534  1.00 98.19 80  A 1 
ATOM 636  C CA  . GLU A 1 80  ? -14.896 -12.130 33.698  1.00 98.06 80  A 1 
ATOM 637  C C   . GLU A 1 80  ? -13.605 -12.971 33.618  1.00 98.12 80  A 1 
ATOM 638  O O   . GLU A 1 80  ? -13.315 -13.771 34.506  1.00 96.91 80  A 1 
ATOM 639  C CB  . GLU A 1 80  ? -16.142 -13.021 33.866  1.00 97.60 80  A 1 
ATOM 640  C CG  . GLU A 1 80  ? -17.468 -12.242 33.988  1.00 95.10 80  A 1 
ATOM 641  C CD  . GLU A 1 80  ? -17.511 -11.262 35.172  1.00 91.69 80  A 1 
ATOM 642  O OE1 . GLU A 1 80  ? -18.160 -10.203 35.028  1.00 81.65 80  A 1 
ATOM 643  O OE2 . GLU A 1 80  ? -16.926 -11.590 36.230  1.00 81.49 80  A 1 
ATOM 644  N N   . LEU A 1 81  ? -12.805 -12.800 32.566  1.00 98.08 81  A 1 
ATOM 645  C CA  . LEU A 1 81  ? -11.567 -13.567 32.354  1.00 98.05 81  A 1 
ATOM 646  C C   . LEU A 1 81  ? -10.420 -13.167 33.296  1.00 98.06 81  A 1 
ATOM 647  O O   . LEU A 1 81  ? -9.428  -13.890 33.390  1.00 96.98 81  A 1 
ATOM 648  C CB  . LEU A 1 81  ? -11.125 -13.436 30.884  1.00 97.95 81  A 1 
ATOM 649  C CG  . LEU A 1 81  ? -12.091 -14.052 29.857  1.00 97.59 81  A 1 
ATOM 650  C CD1 . LEU A 1 81  ? -11.528 -13.864 28.450  1.00 95.83 81  A 1 
ATOM 651  C CD2 . LEU A 1 81  ? -12.292 -15.546 30.092  1.00 95.98 81  A 1 
ATOM 652  N N   . GLY A 1 82  ? -10.522 -12.023 33.973  1.00 98.12 82  A 1 
ATOM 653  C CA  . GLY A 1 82  ? -9.444  -11.486 34.810  1.00 98.12 82  A 1 
ATOM 654  C C   . GLY A 1 82  ? -8.227  -10.997 34.010  1.00 98.36 82  A 1 
ATOM 655  O O   . GLY A 1 82  ? -7.146  -10.853 34.573  1.00 97.37 82  A 1 
ATOM 656  N N   . ILE A 1 83  ? -8.388  -10.764 32.706  1.00 98.41 83  A 1 
ATOM 657  C CA  . ILE A 1 83  ? -7.347  -10.253 31.806  1.00 98.58 83  A 1 
ATOM 658  C C   . ILE A 1 83  ? -7.485  -8.726  31.720  1.00 98.70 83  A 1 
ATOM 659  O O   . ILE A 1 83  ? -8.605  -8.240  31.542  1.00 98.47 83  A 1 
ATOM 660  C CB  . ILE A 1 83  ? -7.452  -10.930 30.417  1.00 98.38 83  A 1 
ATOM 661  C CG1 . ILE A 1 83  ? -7.302  -12.466 30.535  1.00 97.43 83  A 1 
ATOM 662  C CG2 . ILE A 1 83  ? -6.388  -10.367 29.458  1.00 97.31 83  A 1 
ATOM 663  C CD1 . ILE A 1 83  ? -7.619  -13.228 29.243  1.00 95.52 83  A 1 
ATOM 664  N N   . PRO A 1 84  ? -6.386  -7.949  31.815  1.00 98.77 84  A 1 
ATOM 665  C CA  . PRO A 1 84  ? -6.426  -6.501  31.613  1.00 98.81 84  A 1 
ATOM 666  C C   . PRO A 1 84  ? -7.048  -6.102  30.269  1.00 98.86 84  A 1 
ATOM 667  O O   . PRO A 1 84  ? -6.713  -6.670  29.227  1.00 98.73 84  A 1 
ATOM 668  C CB  . PRO A 1 84  ? -4.973  -6.032  31.708  1.00 98.64 84  A 1 
ATOM 669  C CG  . PRO A 1 84  ? -4.322  -7.080  32.607  1.00 97.82 84  A 1 
ATOM 670  C CD  . PRO A 1 84  ? -5.051  -8.360  32.216  1.00 98.63 84  A 1 
ATOM 671  N N   . ILE A 1 85  ? -7.915  -5.088  30.280  1.00 98.76 85  A 1 
ATOM 672  C CA  . ILE A 1 85  ? -8.595  -4.590  29.079  1.00 98.84 85  A 1 
ATOM 673  C C   . ILE A 1 85  ? -8.342  -3.089  28.904  1.00 98.85 85  A 1 
ATOM 674  O O   . ILE A 1 85  ? -8.602  -2.297  29.810  1.00 98.73 85  A 1 
ATOM 675  C CB  . ILE A 1 85  ? -10.111 -4.920  29.096  1.00 98.77 85  A 1 
ATOM 676  C CG1 . ILE A 1 85  ? -10.347 -6.441  29.248  1.00 98.27 85  A 1 
ATOM 677  C CG2 . ILE A 1 85  ? -10.783 -4.390  27.810  1.00 98.40 85  A 1 
ATOM 678  C CD1 . ILE A 1 85  ? -11.819 -6.878  29.269  1.00 97.50 85  A 1 
ATOM 679  N N   . LEU A 1 86  ? -7.915  -2.683  27.699  1.00 98.84 86  A 1 
ATOM 680  C CA  . LEU A 1 86  ? -7.880  -1.285  27.262  1.00 98.88 86  A 1 
ATOM 681  C C   . LEU A 1 86  ? -8.934  -1.049  26.174  1.00 98.89 86  A 1 
ATOM 682  O O   . LEU A 1 86  ? -8.858  -1.618  25.092  1.00 98.78 86  A 1 
ATOM 683  C CB  . LEU A 1 86  ? -6.457  -0.938  26.785  1.00 98.84 86  A 1 
ATOM 684  C CG  . LEU A 1 86  ? -6.316  0.455   26.139  1.00 98.65 86  A 1 
ATOM 685  C CD1 . LEU A 1 86  ? -6.658  1.592   27.101  1.00 97.94 86  A 1 
ATOM 686  C CD2 . LEU A 1 86  ? -4.884  0.660   25.651  1.00 98.04 86  A 1 
ATOM 687  N N   . GLY A 1 87  ? -9.888  -0.163  26.431  1.00 98.74 87  A 1 
ATOM 688  C CA  . GLY A 1 87  ? -10.851 0.292   25.432  1.00 98.75 87  A 1 
ATOM 689  C C   . GLY A 1 87  ? -10.423 1.610   24.778  1.00 98.80 87  A 1 
ATOM 690  O O   . GLY A 1 87  ? -10.197 2.598   25.477  1.00 98.59 87  A 1 
ATOM 691  N N   . ILE A 1 88  ? -10.357 1.659   23.447  1.00 98.71 88  A 1 
ATOM 692  C CA  . ILE A 1 88  ? -10.010 2.855   22.666  1.00 98.72 88  A 1 
ATOM 693  C C   . ILE A 1 88  ? -11.255 3.358   21.928  1.00 98.65 88  A 1 
ATOM 694  O O   . ILE A 1 88  ? -11.856 2.624   21.146  1.00 98.32 88  A 1 
ATOM 695  C CB  . ILE A 1 88  ? -8.837  2.558   21.701  1.00 98.63 88  A 1 
ATOM 696  C CG1 . ILE A 1 88  ? -7.572  2.149   22.492  1.00 98.18 88  A 1 
ATOM 697  C CG2 . ILE A 1 88  ? -8.557  3.782   20.812  1.00 98.36 88  A 1 
ATOM 698  C CD1 . ILE A 1 88  ? -6.391  1.704   21.623  1.00 97.36 88  A 1 
ATOM 699  N N   . CYS A 1 89  ? -11.645 4.615   22.139  1.00 98.50 89  A 1 
ATOM 700  C CA  . CYS A 1 89  ? -12.785 5.275   21.497  1.00 98.44 89  A 1 
ATOM 701  C C   . CYS A 1 89  ? -14.069 4.432   21.604  1.00 98.56 89  A 1 
ATOM 702  O O   . CYS A 1 89  ? -14.645 4.354   22.692  1.00 98.20 89  A 1 
ATOM 703  C CB  . CYS A 1 89  ? -12.370 5.692   20.074  1.00 97.94 89  A 1 
ATOM 704  S SG  . CYS A 1 89  ? -13.663 6.674   19.264  1.00 95.74 89  A 1 
ATOM 705  N N   . TYR A 1 90  ? -14.496 3.755   20.530  1.00 98.30 90  A 1 
ATOM 706  C CA  . TYR A 1 90  ? -15.622 2.816   20.553  1.00 98.33 90  A 1 
ATOM 707  C C   . TYR A 1 90  ? -15.434 1.715   21.605  1.00 98.48 90  A 1 
ATOM 708  O O   . TYR A 1 90  ? -16.379 1.389   22.311  1.00 98.29 90  A 1 
ATOM 709  C CB  . TYR A 1 90  ? -15.788 2.189   19.170  1.00 98.13 90  A 1 
ATOM 710  C CG  . TYR A 1 90  ? -16.974 1.253   19.066  1.00 98.11 90  A 1 
ATOM 711  C CD1 . TYR A 1 90  ? -16.845 -0.115  19.368  1.00 97.36 90  A 1 
ATOM 712  C CD2 . TYR A 1 90  ? -18.228 1.764   18.683  1.00 97.52 90  A 1 
ATOM 713  C CE1 . TYR A 1 90  ? -17.961 -0.969  19.295  1.00 97.18 90  A 1 
ATOM 714  C CE2 . TYR A 1 90  ? -19.349 0.916   18.605  1.00 97.00 90  A 1 
ATOM 715  C CZ  . TYR A 1 90  ? -19.214 -0.449  18.915  1.00 97.68 90  A 1 
ATOM 716  O OH  . TYR A 1 90  ? -20.301 -1.259  18.851  1.00 97.11 90  A 1 
ATOM 717  N N   . GLY A 1 91  ? -14.229 1.185   21.767  1.00 98.46 91  A 1 
ATOM 718  C CA  . GLY A 1 91  ? -13.917 0.171   22.773  1.00 98.57 91  A 1 
ATOM 719  C C   . GLY A 1 91  ? -14.154 0.655   24.208  1.00 98.68 91  A 1 
ATOM 720  O O   . GLY A 1 91  ? -14.741 -0.069  25.011  1.00 98.55 91  A 1 
ATOM 721  N N   . MET A 1 92  ? -13.803 1.905   24.523  1.00 98.72 92  A 1 
ATOM 722  C CA  . MET A 1 92  ? -14.138 2.533   25.812  1.00 98.75 92  A 1 
ATOM 723  C C   . MET A 1 92  ? -15.656 2.700   25.982  1.00 98.77 92  A 1 
ATOM 724  O O   . MET A 1 92  ? -16.198 2.427   27.055  1.00 98.53 92  A 1 
ATOM 725  C CB  . MET A 1 92  ? -13.433 3.894   25.923  1.00 98.49 92  A 1 
ATOM 726  C CG  . MET A 1 92  ? -13.832 4.689   27.173  1.00 97.69 92  A 1 
ATOM 727  S SD  . MET A 1 92  ? -13.053 6.314   27.295  1.00 96.99 92  A 1 
ATOM 728  C CE  . MET A 1 92  ? -14.085 7.074   28.556  1.00 92.55 92  A 1 
ATOM 729  N N   . GLN A 1 93  ? -16.341 3.139   24.938  1.00 98.64 93  A 1 
ATOM 730  C CA  . GLN A 1 93  ? -17.795 3.329   24.957  1.00 98.58 93  A 1 
ATOM 731  C C   . GLN A 1 93  ? -18.532 1.996   25.125  1.00 98.57 93  A 1 
ATOM 732  O O   . GLN A 1 93  ? -19.445 1.905   25.941  1.00 98.37 93  A 1 
ATOM 733  C CB  . GLN A 1 93  ? -18.238 4.017   23.660  1.00 98.43 93  A 1 
ATOM 734  C CG  . GLN A 1 93  ? -17.739 5.463   23.541  1.00 97.82 93  A 1 
ATOM 735  C CD  . GLN A 1 93  ? -18.002 6.057   22.163  1.00 97.70 93  A 1 
ATOM 736  O OE1 . GLN A 1 93  ? -18.549 5.437   21.268  1.00 93.34 93  A 1 
ATOM 737  N NE2 . GLN A 1 93  ? -17.615 7.287   21.934  1.00 91.97 93  A 1 
ATOM 738  N N   . LEU A 1 94  ? -18.100 0.946   24.413  1.00 98.56 94  A 1 
ATOM 739  C CA  . LEU A 1 94  ? -18.666 -0.396  24.507  1.00 98.53 94  A 1 
ATOM 740  C C   . LEU A 1 94  ? -18.499 -0.973  25.918  1.00 98.57 94  A 1 
ATOM 741  O O   . LEU A 1 94  ? -19.476 -1.437  26.503  1.00 98.35 94  A 1 
ATOM 742  C CB  . LEU A 1 94  ? -17.998 -1.295  23.452  1.00 98.39 94  A 1 
ATOM 743  C CG  . LEU A 1 94  ? -18.555 -2.731  23.434  1.00 97.72 94  A 1 
ATOM 744  C CD1 . LEU A 1 94  ? -20.017 -2.770  22.989  1.00 95.91 94  A 1 
ATOM 745  C CD2 . LEU A 1 94  ? -17.733 -3.590  22.478  1.00 96.19 94  A 1 
ATOM 746  N N   . MET A 1 95  ? -17.296 -0.893  26.471  1.00 98.57 95  A 1 
ATOM 747  C CA  . MET A 1 95  ? -17.012 -1.322  27.843  1.00 98.56 95  A 1 
ATOM 748  C C   . MET A 1 95  ? -17.878 -0.558  28.851  1.00 98.61 95  A 1 
ATOM 749  O O   . MET A 1 95  ? -18.524 -1.168  29.699  1.00 98.29 95  A 1 
ATOM 750  C CB  . MET A 1 95  ? -15.515 -1.127  28.117  1.00 98.12 95  A 1 
ATOM 751  C CG  . MET A 1 95  ? -15.108 -1.578  29.529  1.00 96.44 95  A 1 
ATOM 752  S SD  . MET A 1 95  ? -13.320 -1.586  29.805  1.00 96.49 95  A 1 
ATOM 753  C CE  . MET A 1 95  ? -12.906 0.157   29.562  1.00 90.43 95  A 1 
ATOM 754  N N   . THR A 1 96  ? -17.962 0.763   28.710  1.00 98.58 96  A 1 
ATOM 755  C CA  . THR A 1 96  ? -18.821 1.608   29.554  1.00 98.58 96  A 1 
ATOM 756  C C   . THR A 1 96  ? -20.287 1.183   29.473  1.00 98.56 96  A 1 
ATOM 757  O O   . THR A 1 96  ? -20.924 0.979   30.503  1.00 98.18 96  A 1 
ATOM 758  C CB  . THR A 1 96  ? -18.696 3.082   29.136  1.00 98.34 96  A 1 
ATOM 759  O OG1 . THR A 1 96  ? -17.376 3.523   29.311  1.00 95.96 96  A 1 
ATOM 760  C CG2 . THR A 1 96  ? -19.585 4.004   29.970  1.00 95.67 96  A 1 
ATOM 761  N N   . TYR A 1 97  ? -20.814 1.014   28.261  1.00 98.42 97  A 1 
ATOM 762  C CA  . TYR A 1 97  ? -22.213 0.661   28.026  1.00 98.27 97  A 1 
ATOM 763  C C   . TYR A 1 97  ? -22.561 -0.732  28.577  1.00 98.32 97  A 1 
ATOM 764  O O   . TYR A 1 97  ? -23.569 -0.889  29.262  1.00 97.87 97  A 1 
ATOM 765  C CB  . TYR A 1 97  ? -22.482 0.759   26.520  1.00 98.06 97  A 1 
ATOM 766  C CG  . TYR A 1 97  ? -23.932 0.547   26.141  1.00 97.85 97  A 1 
ATOM 767  C CD1 . TYR A 1 97  ? -24.372 -0.715  25.701  1.00 95.81 97  A 1 
ATOM 768  C CD2 . TYR A 1 97  ? -24.847 1.614   26.246  1.00 96.35 97  A 1 
ATOM 769  C CE1 . TYR A 1 97  ? -25.726 -0.912  25.368  1.00 95.48 97  A 1 
ATOM 770  C CE2 . TYR A 1 97  ? -26.201 1.422   25.912  1.00 95.50 97  A 1 
ATOM 771  C CZ  . TYR A 1 97  ? -26.642 0.156   25.473  1.00 96.14 97  A 1 
ATOM 772  O OH  . TYR A 1 97  ? -27.952 -0.036  25.154  1.00 94.80 97  A 1 
ATOM 773  N N   . ASN A 1 98  ? -21.705 -1.722  28.336  1.00 98.39 98  A 1 
ATOM 774  C CA  . ASN A 1 98  ? -21.929 -3.100  28.787  1.00 98.33 98  A 1 
ATOM 775  C C   . ASN A 1 98  ? -21.840 -3.257  30.312  1.00 98.39 98  A 1 
ATOM 776  O O   . ASN A 1 98  ? -22.527 -4.104  30.873  1.00 97.81 98  A 1 
ATOM 777  C CB  . ASN A 1 98  ? -20.908 -4.015  28.095  1.00 98.11 98  A 1 
ATOM 778  C CG  . ASN A 1 98  ? -21.191 -4.260  26.623  1.00 97.62 98  A 1 
ATOM 779  O OD1 . ASN A 1 98  ? -22.226 -3.931  26.065  1.00 91.49 98  A 1 
ATOM 780  N ND2 . ASN A 1 98  ? -20.274 -4.911  25.942  1.00 91.41 98  A 1 
ATOM 781  N N   . LEU A 1 99  ? -21.044 -2.427  30.986  1.00 98.09 99  A 1 
ATOM 782  C CA  . LEU A 1 99  ? -20.859 -2.468  32.440  1.00 98.21 99  A 1 
ATOM 783  C C   . LEU A 1 99  ? -21.805 -1.521  33.205  1.00 98.16 99  A 1 
ATOM 784  O O   . LEU A 1 99  ? -21.610 -1.269  34.388  1.00 97.05 99  A 1 
ATOM 785  C CB  . LEU A 1 99  ? -19.368 -2.253  32.763  1.00 98.23 99  A 1 
ATOM 786  C CG  . LEU A 1 99  ? -18.420 -3.322  32.181  1.00 97.97 99  A 1 
ATOM 787  C CD1 . LEU A 1 99  ? -16.976 -2.936  32.482  1.00 96.38 99  A 1 
ATOM 788  C CD2 . LEU A 1 99  ? -18.670 -4.716  32.765  1.00 96.30 99  A 1 
ATOM 789  N N   . GLY A 1 100 ? -22.855 -1.012  32.548  1.00 97.76 100 A 1 
ATOM 790  C CA  . GLY A 1 100 ? -23.931 -0.245  33.191  1.00 97.66 100 A 1 
ATOM 791  C C   . GLY A 1 100 ? -23.707 1.271   33.262  1.00 97.99 100 A 1 
ATOM 792  O O   . GLY A 1 100 ? -24.473 1.970   33.927  1.00 96.34 100 A 1 
ATOM 793  N N   . GLY A 1 101 ? -22.687 1.794   32.575  1.00 97.96 101 A 1 
ATOM 794  C CA  . GLY A 1 101 ? -22.524 3.230   32.349  1.00 98.03 101 A 1 
ATOM 795  C C   . GLY A 1 101 ? -23.441 3.754   31.233  1.00 98.06 101 A 1 
ATOM 796  O O   . GLY A 1 101 ? -24.288 3.038   30.691  1.00 97.25 101 A 1 
ATOM 797  N N   . LYS A 1 102 ? -23.275 5.017   30.866  1.00 97.96 102 A 1 
ATOM 798  C CA  . LYS A 1 102 ? -24.105 5.674   29.850  1.00 98.04 102 A 1 
ATOM 799  C C   . LYS A 1 102 ? -23.258 6.341   28.767  1.00 98.27 102 A 1 
ATOM 800  O O   . LYS A 1 102 ? -22.312 7.066   29.064  1.00 97.64 102 A 1 
ATOM 801  C CB  . LYS A 1 102 ? -25.052 6.659   30.543  1.00 97.27 102 A 1 
ATOM 802  C CG  . LYS A 1 102 ? -26.230 7.039   29.647  1.00 90.67 102 A 1 
ATOM 803  C CD  . LYS A 1 102 ? -27.108 8.070   30.363  1.00 86.35 102 A 1 
ATOM 804  C CE  . LYS A 1 102 ? -28.371 8.309   29.554  1.00 77.82 102 A 1 
ATOM 805  N NZ  . LYS A 1 102 ? -29.007 9.598   29.918  1.00 68.61 102 A 1 
ATOM 806  N N   . VAL A 1 103 ? -23.640 6.112   27.510  1.00 97.81 103 A 1 
ATOM 807  C CA  . VAL A 1 103 ? -23.045 6.715   26.310  1.00 97.88 103 A 1 
ATOM 808  C C   . VAL A 1 103 ? -24.144 7.440   25.542  1.00 97.75 103 A 1 
ATOM 809  O O   . VAL A 1 103 ? -25.226 6.888   25.343  1.00 97.00 103 A 1 
ATOM 810  C CB  . VAL A 1 103 ? -22.354 5.656   25.432  1.00 97.65 103 A 1 
ATOM 811  C CG1 . VAL A 1 103 ? -21.672 6.293   24.214  1.00 95.89 103 A 1 
ATOM 812  C CG2 . VAL A 1 103 ? -21.284 4.886   26.220  1.00 95.55 103 A 1 
ATOM 813  N N   . GLU A 1 104 ? -23.882 8.668   25.132  1.00 97.19 104 A 1 
ATOM 814  C CA  . GLU A 1 104 ? -24.841 9.529   24.430  1.00 96.86 104 A 1 
ATOM 815  C C   . GLU A 1 104 ? -24.177 10.262  23.254  1.00 97.01 104 A 1 
ATOM 816  O O   . GLU A 1 104 ? -22.951 10.432  23.250  1.00 96.14 104 A 1 
ATOM 817  C CB  . GLU A 1 104 ? -25.462 10.539  25.413  1.00 95.97 104 A 1 
ATOM 818  C CG  . GLU A 1 104 ? -26.385 9.860   26.429  1.00 93.20 104 A 1 
ATOM 819  C CD  . GLU A 1 104 ? -27.078 10.836  27.390  1.00 93.23 104 A 1 
ATOM 820  O OE1 . GLU A 1 104 ? -28.309 10.710  27.571  1.00 84.63 104 A 1 
ATOM 821  O OE2 . GLU A 1 104 ? -26.388 11.598  28.089  1.00 85.73 104 A 1 
ATOM 822  N N   . PRO A 1 105 ? -24.959 10.740  22.270  1.00 97.09 105 A 1 
ATOM 823  C CA  . PRO A 1 105 ? -24.437 11.592  21.211  1.00 96.84 105 A 1 
ATOM 824  C C   . PRO A 1 105 ? -23.800 12.862  21.783  1.00 96.77 105 A 1 
ATOM 825  O O   . PRO A 1 105 ? -24.391 13.548  22.624  1.00 95.48 105 A 1 
ATOM 826  C CB  . PRO A 1 105 ? -25.624 11.928  20.299  1.00 96.20 105 A 1 
ATOM 827  C CG  . PRO A 1 105 ? -26.635 10.820  20.593  1.00 94.09 105 A 1 
ATOM 828  C CD  . PRO A 1 105 ? -26.385 10.498  22.058  1.00 96.72 105 A 1 
ATOM 829  N N   . ALA A 1 106 ? -22.613 13.207  21.293  1.00 95.35 106 A 1 
ATOM 830  C CA  . ALA A 1 106 ? -21.939 14.438  21.671  1.00 94.73 106 A 1 
ATOM 831  C C   . ALA A 1 106 ? -22.673 15.660  21.091  1.00 94.86 106 A 1 
ATOM 832  O O   . ALA A 1 106 ? -23.039 15.683  19.913  1.00 93.24 106 A 1 
ATOM 833  C CB  . ALA A 1 106 ? -20.476 14.371  21.214  1.00 93.66 106 A 1 
ATOM 834  N N   . ALA A 1 107 ? -22.840 16.709  21.903  1.00 94.47 107 A 1 
ATOM 835  C CA  . ALA A 1 107 ? -23.361 17.991  21.421  1.00 93.73 107 A 1 
ATOM 836  C C   . ALA A 1 107 ? -22.411 18.629  20.390  1.00 93.82 107 A 1 
ATOM 837  O O   . ALA A 1 107 ? -22.857 19.154  19.371  1.00 90.17 107 A 1 
ATOM 838  C CB  . ALA A 1 107 ? -23.589 18.915  22.622  1.00 92.75 107 A 1 
ATOM 839  N N   . ASN A 1 108 ? -21.102 18.524  20.652  1.00 93.30 108 A 1 
ATOM 840  C CA  . ASN A 1 108 ? -20.034 18.896  19.732  1.00 92.55 108 A 1 
ATOM 841  C C   . ASN A 1 108 ? -19.206 17.646  19.423  1.00 92.48 108 A 1 
ATOM 842  O O   . ASN A 1 108 ? -18.638 17.039  20.329  1.00 88.97 108 A 1 
ATOM 843  C CB  . ASN A 1 108 ? -19.153 19.977  20.367  1.00 90.97 108 A 1 
ATOM 844  C CG  . ASN A 1 108 ? -19.855 21.299  20.608  1.00 86.63 108 A 1 
ATOM 845  O OD1 . ASN A 1 108 ? -20.794 21.698  19.932  1.00 79.10 108 A 1 
ATOM 846  N ND2 . ASN A 1 108 ? -19.386 22.042  21.584  1.00 79.22 108 A 1 
ATOM 847  N N   . ARG A 1 109 ? -19.140 17.255  18.153  1.00 92.87 109 A 1 
ATOM 848  C CA  . ARG A 1 109 ? -18.275 16.153  17.712  1.00 92.19 109 A 1 
ATOM 849  C C   . ARG A 1 109 ? -16.826 16.637  17.662  1.00 92.68 109 A 1 
ATOM 850  O O   . ARG A 1 109 ? -16.571 17.697  17.094  1.00 89.05 109 A 1 
ATOM 851  C CB  . ARG A 1 109 ? -18.734 15.634  16.344  1.00 90.58 109 A 1 
ATOM 852  C CG  . ARG A 1 109 ? -20.169 15.089  16.370  1.00 87.49 109 A 1 
ATOM 853  C CD  . ARG A 1 109 ? -20.546 14.540  14.993  1.00 84.14 109 A 1 
ATOM 854  N NE  . ARG A 1 109 ? -21.916 14.004  14.992  1.00 78.00 109 A 1 
ATOM 855  C CZ  . ARG A 1 109 ? -22.495 13.347  13.999  1.00 70.31 109 A 1 
ATOM 856  N NH1 . ARG A 1 109 ? -21.882 13.133  12.865  1.00 66.34 109 A 1 
ATOM 857  N NH2 . ARG A 1 109 ? -23.710 12.889  14.135  1.00 64.32 109 A 1 
ATOM 858  N N   . GLU A 1 110 ? -15.893 15.857  18.202  1.00 91.49 110 A 1 
ATOM 859  C CA  . GLU A 1 110 ? -14.461 16.173  18.141  1.00 92.71 110 A 1 
ATOM 860  C C   . GLU A 1 110 ? -13.779 15.300  17.079  1.00 93.36 110 A 1 
ATOM 861  O O   . GLU A 1 110 ? -13.690 14.080  17.212  1.00 89.87 110 A 1 
ATOM 862  C CB  . GLU A 1 110 ? -13.788 16.046  19.521  1.00 90.61 110 A 1 
ATOM 863  C CG  . GLU A 1 110 ? -14.175 17.187  20.477  1.00 85.43 110 A 1 
ATOM 864  C CD  . GLU A 1 110 ? -13.386 17.149  21.802  1.00 86.28 110 A 1 
ATOM 865  O OE1 . GLU A 1 110 ? -12.661 18.120  22.106  1.00 78.19 110 A 1 
ATOM 866  O OE2 . GLU A 1 110 ? -13.523 16.158  22.555  1.00 79.97 110 A 1 
ATOM 867  N N   . TYR A 1 111 ? -13.300 15.940  16.017  1.00 94.10 111 A 1 
ATOM 868  C CA  . TYR A 1 111 ? -12.490 15.314  14.981  1.00 93.92 111 A 1 
ATOM 869  C C   . TYR A 1 111 ? -11.200 16.116  14.808  1.00 93.79 111 A 1 
ATOM 870  O O   . TYR A 1 111 ? -11.202 17.199  14.223  1.00 88.46 111 A 1 
ATOM 871  C CB  . TYR A 1 111 ? -13.266 15.224  13.658  1.00 92.59 111 A 1 
ATOM 872  C CG  . TYR A 1 111 ? -14.518 14.367  13.711  1.00 91.98 111 A 1 
ATOM 873  C CD1 . TYR A 1 111 ? -14.415 12.967  13.782  1.00 86.61 111 A 1 
ATOM 874  C CD2 . TYR A 1 111 ? -15.787 14.973  13.677  1.00 88.58 111 A 1 
ATOM 875  C CE1 . TYR A 1 111 ? -15.577 12.174  13.822  1.00 86.60 111 A 1 
ATOM 876  C CE2 . TYR A 1 111 ? -16.953 14.184  13.719  1.00 86.35 111 A 1 
ATOM 877  C CZ  . TYR A 1 111 ? -16.850 12.781  13.789  1.00 88.04 111 A 1 
ATOM 878  O OH  . TYR A 1 111 ? -17.974 12.019  13.831  1.00 85.35 111 A 1 
ATOM 879  N N   . GLY A 1 112 ? -10.096 15.590  15.315  1.00 95.42 112 A 1 
ATOM 880  C CA  . GLY A 1 112 ? -8.797  16.235  15.196  1.00 95.23 112 A 1 
ATOM 881  C C   . GLY A 1 112 ? -8.065  16.384  16.524  1.00 96.44 112 A 1 
ATOM 882  O O   . GLY A 1 112 ? -8.300  15.641  17.472  1.00 95.99 112 A 1 
ATOM 883  N N   . LYS A 1 113 ? -7.123  17.322  16.571  1.00 96.34 113 A 1 
ATOM 884  C CA  . LYS A 1 113 ? -6.309  17.586  17.759  1.00 96.54 113 A 1 
ATOM 885  C C   . LYS A 1 113 ? -7.152  18.238  18.853  1.00 96.52 113 A 1 
ATOM 886  O O   . LYS A 1 113 ? -7.787  19.256  18.598  1.00 95.26 113 A 1 
ATOM 887  C CB  . LYS A 1 113 ? -5.108  18.473  17.411  1.00 96.00 113 A 1 
ATOM 888  C CG  . LYS A 1 113 ? -4.099  17.766  16.497  1.00 91.97 113 A 1 
ATOM 889  C CD  . LYS A 1 113 ? -2.869  18.652  16.289  1.00 89.88 113 A 1 
ATOM 890  C CE  . LYS A 1 113 ? -1.825  17.922  15.440  1.00 84.21 113 A 1 
ATOM 891  N NZ  . LYS A 1 113 ? -0.538  18.667  15.412  1.00 76.16 113 A 1 
ATOM 892  N N   . ALA A 1 114 ? -7.071  17.691  20.067  1.00 97.14 114 A 1 
ATOM 893  C CA  . ALA A 1 114 ? -7.663  18.251  21.276  1.00 97.12 114 A 1 
ATOM 894  C C   . ALA A 1 114 ? -6.620  18.318  22.402  1.00 97.62 114 A 1 
ATOM 895  O O   . ALA A 1 114 ? -5.662  17.542  22.418  1.00 97.16 114 A 1 
ATOM 896  C CB  . ALA A 1 114 ? -8.884  17.407  21.659  1.00 96.59 114 A 1 
ATOM 897  N N   . GLU A 1 115 ? -6.797  19.245  23.343  1.00 97.98 115 A 1 
ATOM 898  C CA  . GLU A 1 115 ? -6.019  19.288  24.582  1.00 97.96 115 A 1 
ATOM 899  C C   . GLU A 1 115 ? -6.690  18.386  25.618  1.00 98.00 115 A 1 
ATOM 900  O O   . GLU A 1 115 ? -7.846  18.601  25.984  1.00 97.40 115 A 1 
ATOM 901  C CB  . GLU A 1 115 ? -5.847  20.743  25.079  1.00 97.38 115 A 1 
ATOM 902  C CG  . GLU A 1 115 ? -4.898  20.855  26.289  1.00 86.04 115 A 1 
ATOM 903  C CD  . GLU A 1 115 ? -4.638  22.318  26.717  1.00 79.85 115 A 1 
ATOM 904  O OE1 . GLU A 1 115 ? -5.121  22.742  27.798  1.00 70.84 115 A 1 
ATOM 905  O OE2 . GLU A 1 115 ? -3.912  23.017  25.981  1.00 71.70 115 A 1 
ATOM 906  N N   . LEU A 1 116 ? -5.968  17.374  26.082  1.00 97.95 116 A 1 
ATOM 907  C CA  . LEU A 1 116 ? -6.348  16.487  27.172  1.00 98.05 116 A 1 
ATOM 908  C C   . LEU A 1 116 ? -5.759  17.019  28.481  1.00 98.23 116 A 1 
ATOM 909  O O   . LEU A 1 116 ? -4.580  17.367  28.532  1.00 97.93 116 A 1 
ATOM 910  C CB  . LEU A 1 116 ? -5.821  15.073  26.869  1.00 97.87 116 A 1 
ATOM 911  C CG  . LEU A 1 116 ? -6.321  13.988  27.836  1.00 97.58 116 A 1 
ATOM 912  C CD1 . LEU A 1 116 ? -7.747  13.571  27.487  1.00 95.66 116 A 1 
ATOM 913  C CD2 . LEU A 1 116 ? -5.426  12.753  27.749  1.00 96.09 116 A 1 
ATOM 914  N N   . GLU A 1 117 ? -6.558  17.021  29.544  1.00 98.27 117 A 1 
ATOM 915  C CA  . GLU A 1 117 ? -6.132  17.318  30.911  1.00 98.31 117 A 1 
ATOM 916  C C   . GLU A 1 117 ? -6.331  16.085  31.798  1.00 98.40 117 A 1 
ATOM 917  O O   . GLU A 1 117 ? -7.447  15.597  31.968  1.00 97.82 117 A 1 
ATOM 918  C CB  . GLU A 1 117 ? -6.881  18.560  31.424  1.00 97.95 117 A 1 
ATOM 919  C CG  . GLU A 1 117 ? -6.451  19.000  32.837  1.00 93.67 117 A 1 
ATOM 920  C CD  . GLU A 1 117 ? -6.994  20.395  33.206  1.00 92.45 117 A 1 
ATOM 921  O OE1 . GLU A 1 117 ? -6.243  21.167  33.852  1.00 82.32 117 A 1 
ATOM 922  O OE2 . GLU A 1 117 ? -8.113  20.750  32.782  1.00 84.75 117 A 1 
ATOM 923  N N   . ILE A 1 118 ? -5.238  15.584  32.377  1.00 98.33 118 A 1 
ATOM 924  C CA  . ILE A 1 118 ? -5.225  14.481  33.336  1.00 98.35 118 A 1 
ATOM 925  C C   . ILE A 1 118 ? -5.541  15.054  34.716  1.00 98.27 118 A 1 
ATOM 926  O O   . ILE A 1 118 ? -4.855  15.953  35.199  1.00 97.80 118 A 1 
ATOM 927  C CB  . ILE A 1 118 ? -3.874  13.735  33.315  1.00 98.14 118 A 1 
ATOM 928  C CG1 . ILE A 1 118 ? -3.549  13.196  31.903  1.00 96.49 118 A 1 
ATOM 929  C CG2 . ILE A 1 118 ? -3.886  12.581  34.332  1.00 96.86 118 A 1 
ATOM 930  C CD1 . ILE A 1 118 ? -2.055  12.921  31.719  1.00 88.80 118 A 1 
ATOM 931  N N   . ILE A 1 119 ? -6.594  14.532  35.350  1.00 97.85 119 A 1 
ATOM 932  C CA  . ILE A 1 119 ? -7.124  14.991  36.638  1.00 97.37 119 A 1 
ATOM 933  C C   . ILE A 1 119 ? -7.036  13.925  37.732  1.00 97.15 119 A 1 
ATOM 934  O O   . ILE A 1 119 ? -7.164  14.244  38.909  1.00 94.58 119 A 1 
ATOM 935  C CB  . ILE A 1 119 ? -8.576  15.492  36.475  1.00 96.62 119 A 1 
ATOM 936  C CG1 . ILE A 1 119 ? -9.509  14.384  35.947  1.00 93.97 119 A 1 
ATOM 937  C CG2 . ILE A 1 119 ? -8.626  16.736  35.564  1.00 92.42 119 A 1 
ATOM 938  C CD1 . ILE A 1 119 ? -10.995 14.737  36.069  1.00 90.42 119 A 1 
ATOM 939  N N   . GLY A 1 120 ? -6.852  12.655  37.351  1.00 95.62 120 A 1 
ATOM 940  C CA  . GLY A 1 120 ? -6.662  11.543  38.280  1.00 94.83 120 A 1 
ATOM 941  C C   . GLY A 1 120 ? -5.260  11.558  38.896  1.00 94.72 120 A 1 
ATOM 942  O O   . GLY A 1 120 ? -4.285  11.848  38.208  1.00 92.29 120 A 1 
ATOM 943  N N   . THR A 1 121 ? -5.152  11.234  40.192  1.00 93.62 121 A 1 
ATOM 944  C CA  . THR A 1 121 ? -3.863  11.156  40.905  1.00 92.08 121 A 1 
ATOM 945  C C   . THR A 1 121 ? -3.102  9.865   40.615  1.00 91.65 121 A 1 
ATOM 946  O O   . THR A 1 121 ? -1.883  9.892   40.536  1.00 86.16 121 A 1 
ATOM 947  C CB  . THR A 1 121 ? -4.064  11.300  42.421  1.00 89.61 121 A 1 
ATOM 948  O OG1 . THR A 1 121 ? -5.092  10.450  42.886  1.00 84.32 121 A 1 
ATOM 949  C CG2 . THR A 1 121 ? -4.476  12.736  42.770  1.00 81.08 121 A 1 
ATOM 950  N N   . ASP A 1 122 ? -3.824  8.760   40.389  1.00 93.73 122 A 1 
ATOM 951  C CA  . ASP A 1 122 ? -3.277  7.416   40.172  1.00 93.83 122 A 1 
ATOM 952  C C   . ASP A 1 122 ? -3.525  6.968   38.726  1.00 95.13 122 A 1 
ATOM 953  O O   . ASP A 1 122 ? -4.155  5.954   38.454  1.00 91.40 122 A 1 
ATOM 954  C CB  . ASP A 1 122 ? -3.842  6.455   41.236  1.00 90.22 122 A 1 
ATOM 955  C CG  . ASP A 1 122 ? -3.528  6.963   42.645  1.00 79.29 122 A 1 
ATOM 956  O OD1 . ASP A 1 122 ? -2.331  7.062   42.980  1.00 70.94 122 A 1 
ATOM 957  O OD2 . ASP A 1 122 ? -4.484  7.379   43.340  1.00 72.39 122 A 1 
ATOM 958  N N   . ALA A 1 123 ? -3.100  7.796   37.771  1.00 96.00 123 A 1 
ATOM 959  C CA  . ALA A 1 123 ? -3.383  7.606   36.353  1.00 96.76 123 A 1 
ATOM 960  C C   . ALA A 1 123 ? -2.379  6.639   35.699  1.00 97.22 123 A 1 
ATOM 961  O O   . ALA A 1 123 ? -1.426  7.077   35.050  1.00 95.67 123 A 1 
ATOM 962  C CB  . ALA A 1 123 ? -3.418  8.995   35.698  1.00 95.95 123 A 1 
ATOM 963  N N   . HIS A 1 124 ? -2.582  5.329   35.847  1.00 97.24 124 A 1 
ATOM 964  C CA  . HIS A 1 124 ? -1.620  4.286   35.445  1.00 97.27 124 A 1 
ATOM 965  C C   . HIS A 1 124 ? -1.158  4.390   33.987  1.00 97.62 124 A 1 
ATOM 966  O O   . HIS A 1 124 ? 0.038   4.323   33.716  1.00 96.45 124 A 1 
ATOM 967  C CB  . HIS A 1 124 ? -2.213  2.897   35.715  1.00 96.74 124 A 1 
ATOM 968  C CG  . HIS A 1 124 ? -2.411  2.624   37.183  1.00 96.19 124 A 1 
ATOM 969  N ND1 . HIS A 1 124 ? -1.404  2.535   38.123  1.00 85.43 124 A 1 
ATOM 970  C CD2 . HIS A 1 124 ? -3.605  2.446   37.817  1.00 87.15 124 A 1 
ATOM 971  C CE1 . HIS A 1 124 ? -1.992  2.311   39.304  1.00 87.64 124 A 1 
ATOM 972  N NE2 . HIS A 1 124 ? -3.317  2.248   39.164  1.00 89.92 124 A 1 
ATOM 973  N N   . LEU A 1 125 ? -2.084  4.626   33.060  1.00 97.55 125 A 1 
ATOM 974  C CA  . LEU A 1 125 ? -1.758  4.773   31.634  1.00 97.77 125 A 1 
ATOM 975  C C   . LEU A 1 125 ? -0.952  6.042   31.300  1.00 98.01 125 A 1 
ATOM 976  O O   . LEU A 1 125 ? -0.374  6.125   30.222  1.00 97.47 125 A 1 
ATOM 977  C CB  . LEU A 1 125 ? -3.059  4.779   30.815  1.00 97.60 125 A 1 
ATOM 978  C CG  . LEU A 1 125 ? -3.834  3.458   30.770  1.00 97.11 125 A 1 
ATOM 979  C CD1 . LEU A 1 125 ? -5.071  3.656   29.889  1.00 95.59 125 A 1 
ATOM 980  C CD2 . LEU A 1 125 ? -3.008  2.319   30.173  1.00 95.72 125 A 1 
ATOM 981  N N   . PHE A 1 126 ? -0.950  7.037   32.183  1.00 98.27 126 A 1 
ATOM 982  C CA  . PHE A 1 126 ? -0.370  8.359   31.929  1.00 98.23 126 A 1 
ATOM 983  C C   . PHE A 1 126 ? 0.850   8.646   32.810  1.00 98.03 126 A 1 
ATOM 984  O O   . PHE A 1 126 ? 1.266   9.802   32.931  1.00 96.85 126 A 1 
ATOM 985  C CB  . PHE A 1 126 ? -1.449  9.430   32.101  1.00 98.12 126 A 1 
ATOM 986  C CG  . PHE A 1 126 ? -2.653  9.283   31.193  1.00 98.39 126 A 1 
ATOM 987  C CD1 . PHE A 1 126 ? -2.639  9.839   29.903  1.00 97.71 126 A 1 
ATOM 988  C CD2 . PHE A 1 126 ? -3.800  8.620   31.653  1.00 97.88 126 A 1 
ATOM 989  C CE1 . PHE A 1 126 ? -3.778  9.749   29.087  1.00 97.55 126 A 1 
ATOM 990  C CE2 . PHE A 1 126 ? -4.938  8.527   30.836  1.00 97.54 126 A 1 
ATOM 991  C CZ  . PHE A 1 126 ? -4.932  9.097   29.557  1.00 97.91 126 A 1 
ATOM 992  N N   . GLN A 1 127 ? 1.432   7.626   33.440  1.00 97.93 127 A 1 
ATOM 993  C CA  . GLN A 1 127 ? 2.626   7.793   34.262  1.00 97.37 127 A 1 
ATOM 994  C C   . GLN A 1 127 ? 3.746   8.479   33.478  1.00 97.37 127 A 1 
ATOM 995  O O   . GLN A 1 127 ? 3.976   8.205   32.305  1.00 95.50 127 A 1 
ATOM 996  C CB  . GLN A 1 127 ? 3.106   6.449   34.817  1.00 95.98 127 A 1 
ATOM 997  C CG  . GLN A 1 127 ? 2.156   5.895   35.884  1.00 87.03 127 A 1 
ATOM 998  C CD  . GLN A 1 127 ? 2.700   4.649   36.568  1.00 79.88 127 A 1 
ATOM 999  O OE1 . GLN A 1 127 ? 3.872   4.324   36.498  1.00 70.12 127 A 1 
ATOM 1000 N NE2 . GLN A 1 127 ? 1.884   3.924   37.295  1.00 65.49 127 A 1 
ATOM 1001 N N   . SER A 1 128 ? 4.450   9.403   34.141  1.00 96.45 128 A 1 
ATOM 1002 C CA  . SER A 1 128 ? 5.564   10.151  33.538  1.00 96.39 128 A 1 
ATOM 1003 C C   . SER A 1 128 ? 5.213   10.985  32.297  1.00 97.02 128 A 1 
ATOM 1004 O O   . SER A 1 128 ? 6.119   11.467  31.615  1.00 95.52 128 A 1 
ATOM 1005 C CB  . SER A 1 128 ? 6.757   9.221   33.280  1.00 95.23 128 A 1 
ATOM 1006 O OG  . SER A 1 128 ? 7.089   8.513   34.465  1.00 88.51 128 A 1 
ATOM 1007 N N   . THR A 1 129 ? 3.928   11.208  32.011  1.00 97.45 129 A 1 
ATOM 1008 C CA  . THR A 1 129 ? 3.479   12.113  30.941  1.00 97.69 129 A 1 
ATOM 1009 C C   . THR A 1 129 ? 2.990   13.453  31.514  1.00 97.90 129 A 1 
ATOM 1010 O O   . THR A 1 129 ? 2.584   13.526  32.678  1.00 97.44 129 A 1 
ATOM 1011 C CB  . THR A 1 129 ? 2.423   11.476  30.028  1.00 97.48 129 A 1 
ATOM 1012 O OG1 . THR A 1 129 ? 1.176   11.363  30.665  1.00 96.04 129 A 1 
ATOM 1013 C CG2 . THR A 1 129 ? 2.828   10.097  29.507  1.00 95.00 129 A 1 
ATOM 1014 N N   . PRO A 1 130 ? 3.008   14.549  30.742  1.00 98.05 130 A 1 
ATOM 1015 C CA  . PRO A 1 130 ? 2.495   15.837  31.195  1.00 98.01 130 A 1 
ATOM 1016 C C   . PRO A 1 130 ? 0.995   15.796  31.498  1.00 98.15 130 A 1 
ATOM 1017 O O   . PRO A 1 130 ? 0.219   15.204  30.752  1.00 97.84 130 A 1 
ATOM 1018 C CB  . PRO A 1 130 ? 2.807   16.834  30.074  1.00 97.58 130 A 1 
ATOM 1019 C CG  . PRO A 1 130 ? 3.974   16.189  29.338  1.00 96.18 130 A 1 
ATOM 1020 C CD  . PRO A 1 130 ? 3.659   14.706  29.449  1.00 97.77 130 A 1 
ATOM 1021 N N   . ALA A 1 131 ? 0.565   16.520  32.543  1.00 97.85 131 A 1 
ATOM 1022 C CA  . ALA A 1 131 ? -0.853  16.631  32.899  1.00 97.86 131 A 1 
ATOM 1023 C C   . ALA A 1 131 ? -1.714  17.244  31.777  1.00 98.14 131 A 1 
ATOM 1024 O O   . ALA A 1 131 ? -2.904  16.973  31.705  1.00 97.38 131 A 1 
ATOM 1025 C CB  . ALA A 1 131 ? -0.973  17.462  34.181  1.00 96.81 131 A 1 
ATOM 1026 N N   . LYS A 1 132 ? -1.113  18.049  30.902  1.00 98.07 132 A 1 
ATOM 1027 C CA  . LYS A 1 132 ? -1.744  18.561  29.680  1.00 98.24 132 A 1 
ATOM 1028 C C   . LYS A 1 132 ? -0.972  18.077  28.463  1.00 98.33 132 A 1 
ATOM 1029 O O   . LYS A 1 132 ? 0.242   18.272  28.395  1.00 97.69 132 A 1 
ATOM 1030 C CB  . LYS A 1 132 ? -1.831  20.085  29.690  1.00 97.83 132 A 1 
ATOM 1031 C CG  . LYS A 1 132 ? -2.805  20.565  30.768  1.00 95.14 132 A 1 
ATOM 1032 C CD  . LYS A 1 132 ? -3.035  22.067  30.619  1.00 91.81 132 A 1 
ATOM 1033 C CE  . LYS A 1 132 ? -4.099  22.468  31.638  1.00 85.75 132 A 1 
ATOM 1034 N NZ  . LYS A 1 132 ? -5.054  23.419  31.049  1.00 77.01 132 A 1 
ATOM 1035 N N   . GLN A 1 133 ? -1.686  17.468  27.521  1.00 98.25 133 A 1 
ATOM 1036 C CA  . GLN A 1 133 ? -1.079  16.902  26.325  1.00 98.13 133 A 1 
ATOM 1037 C C   . GLN A 1 133 ? -2.036  16.967  25.135  1.00 98.36 133 A 1 
ATOM 1038 O O   . GLN A 1 133 ? -3.254  17.029  25.295  1.00 97.91 133 A 1 
ATOM 1039 C CB  . GLN A 1 133 ? -0.588  15.473  26.621  1.00 96.54 133 A 1 
ATOM 1040 C CG  . GLN A 1 133 ? -1.681  14.508  27.100  1.00 94.91 133 A 1 
ATOM 1041 C CD  . GLN A 1 133 ? -1.089  13.143  27.443  1.00 96.69 133 A 1 
ATOM 1042 O OE1 . GLN A 1 133 ? -0.638  12.425  26.576  1.00 91.15 133 A 1 
ATOM 1043 N NE2 . GLN A 1 133 ? -1.035  12.750  28.695  1.00 91.35 133 A 1 
ATOM 1044 N N   . THR A 1 134 ? -1.479  16.963  23.925  1.00 98.32 134 A 1 
ATOM 1045 C CA  . THR A 1 134 ? -2.275  16.938  22.694  1.00 98.39 134 A 1 
ATOM 1046 C C   . THR A 1 134 ? -2.618  15.500  22.332  1.00 98.46 134 A 1 
ATOM 1047 O O   . THR A 1 134 ? -1.729  14.657  22.220  1.00 98.09 134 A 1 
ATOM 1048 C CB  . THR A 1 134 ? -1.548  17.630  21.538  1.00 98.03 134 A 1 
ATOM 1049 O OG1 . THR A 1 134 ? -1.264  18.968  21.870  1.00 95.14 134 A 1 
ATOM 1050 C CG2 . THR A 1 134 ? -2.400  17.676  20.270  1.00 94.84 134 A 1 
ATOM 1051 N N   . VAL A 1 135 ? -3.898  15.232  22.083  1.00 98.21 135 A 1 
ATOM 1052 C CA  . VAL A 1 135 ? -4.404  13.922  21.652  1.00 98.21 135 A 1 
ATOM 1053 C C   . VAL A 1 135 ? -5.235  14.037  20.377  1.00 98.18 135 A 1 
ATOM 1054 O O   . VAL A 1 135 ? -5.673  15.125  19.995  1.00 97.80 135 A 1 
ATOM 1055 C CB  . VAL A 1 135 ? -5.193  13.220  22.772  1.00 98.05 135 A 1 
ATOM 1056 C CG1 . VAL A 1 135 ? -4.306  12.950  23.989  1.00 97.20 135 A 1 
ATOM 1057 C CG2 . VAL A 1 135 ? -6.442  14.006  23.198  1.00 96.52 135 A 1 
ATOM 1058 N N   . TRP A 1 136 ? -5.457  12.900  19.715  1.00 98.18 136 A 1 
ATOM 1059 C CA  . TRP A 1 136 ? -6.282  12.813  18.511  1.00 98.05 136 A 1 
ATOM 1060 C C   . TRP A 1 136 ? -7.663  12.249  18.838  1.00 98.12 136 A 1 
ATOM 1061 O O   . TRP A 1 136 ? -7.813  11.051  19.091  1.00 97.49 136 A 1 
ATOM 1062 C CB  . TRP A 1 136 ? -5.570  11.982  17.454  1.00 97.44 136 A 1 
ATOM 1063 C CG  . TRP A 1 136 ? -6.235  12.011  16.118  1.00 96.57 136 A 1 
ATOM 1064 C CD1 . TRP A 1 136 ? -7.043  11.054  15.610  1.00 94.93 136 A 1 
ATOM 1065 C CD2 . TRP A 1 136 ? -6.174  13.065  15.108  1.00 96.18 136 A 1 
ATOM 1066 N NE1 . TRP A 1 136 ? -7.471  11.435  14.354  1.00 94.16 136 A 1 
ATOM 1067 C CE2 . TRP A 1 136 ? -6.964  12.664  13.992  1.00 94.86 136 A 1 
ATOM 1068 C CE3 . TRP A 1 136 ? -5.526  14.317  15.031  1.00 94.42 136 A 1 
ATOM 1069 C CZ2 . TRP A 1 136 ? -7.090  13.464  12.843  1.00 93.33 136 A 1 
ATOM 1070 C CZ3 . TRP A 1 136 ? -5.651  15.127  13.882  1.00 92.67 136 A 1 
ATOM 1071 C CH2 . TRP A 1 136 ? -6.429  14.702  12.794  1.00 91.87 136 A 1 
ATOM 1072 N N   . MET A 1 137 ? -8.671  13.110  18.806  1.00 97.70 137 A 1 
ATOM 1073 C CA  . MET A 1 137 ? -10.077 12.754  18.994  1.00 97.46 137 A 1 
ATOM 1074 C C   . MET A 1 137 ? -10.730 12.407  17.650  1.00 97.18 137 A 1 
ATOM 1075 O O   . MET A 1 137 ? -10.460 13.045  16.625  1.00 95.90 137 A 1 
ATOM 1076 C CB  . MET A 1 137 ? -10.818 13.907  19.681  1.00 97.01 137 A 1 
ATOM 1077 C CG  . MET A 1 137 ? -10.356 14.165  21.118  1.00 95.86 137 A 1 
ATOM 1078 S SD  . MET A 1 137 ? -10.732 12.834  22.285  1.00 96.25 137 A 1 
ATOM 1079 C CE  . MET A 1 137 ? -10.390 13.692  23.842  1.00 91.64 137 A 1 
ATOM 1080 N N   . SER A 1 138 ? -11.604 11.394  17.671  1.00 96.45 138 A 1 
ATOM 1081 C CA  . SER A 1 138 ? -12.399 10.996  16.509  1.00 95.84 138 A 1 
ATOM 1082 C C   . SER A 1 138 ? -13.699 10.327  16.957  1.00 95.87 138 A 1 
ATOM 1083 O O   . SER A 1 138 ? -13.894 9.130   16.756  1.00 93.45 138 A 1 
ATOM 1084 C CB  . SER A 1 138 ? -11.579 10.089  15.583  1.00 95.25 138 A 1 
ATOM 1085 O OG  . SER A 1 138 ? -12.305 9.837   14.388  1.00 90.14 138 A 1 
ATOM 1086 N N   . HIS A 1 139 ? -14.597 11.089  17.580  1.00 96.02 139 A 1 
ATOM 1087 C CA  . HIS A 1 139 ? -15.842 10.544  18.121  1.00 95.86 139 A 1 
ATOM 1088 C C   . HIS A 1 139 ? -17.057 11.446  17.876  1.00 95.89 139 A 1 
ATOM 1089 O O   . HIS A 1 139 ? -16.987 12.677  17.895  1.00 93.55 139 A 1 
ATOM 1090 C CB  . HIS A 1 139 ? -15.664 10.189  19.603  1.00 94.94 139 A 1 
ATOM 1091 C CG  . HIS A 1 139 ? -15.435 11.377  20.496  1.00 95.35 139 A 1 
ATOM 1092 N ND1 . HIS A 1 139 ? -16.410 12.074  21.180  1.00 89.62 139 A 1 
ATOM 1093 C CD2 . HIS A 1 139 ? -14.232 11.957  20.781  1.00 90.76 139 A 1 
ATOM 1094 C CE1 . HIS A 1 139 ? -15.803 13.055  21.861  1.00 90.83 139 A 1 
ATOM 1095 N NE2 . HIS A 1 139 ? -14.480 13.012  21.648  1.00 91.51 139 A 1 
ATOM 1096 N N   . GLY A 1 140 ? -18.201 10.795  17.632  1.00 94.85 140 A 1 
ATOM 1097 C CA  . GLY A 1 140 ? -19.516 11.432  17.569  1.00 94.50 140 A 1 
ATOM 1098 C C   . GLY A 1 140 ? -20.334 11.247  18.842  1.00 95.64 140 A 1 
ATOM 1099 O O   . GLY A 1 140 ? -21.236 12.041  19.092  1.00 93.70 140 A 1 
ATOM 1100 N N   . ASP A 1 141 ? -20.008 10.234  19.640  1.00 96.73 141 A 1 
ATOM 1101 C CA  . ASP A 1 141 ? -20.632 9.901   20.921  1.00 97.14 141 A 1 
ATOM 1102 C C   . ASP A 1 141 ? -19.611 10.056  22.053  1.00 97.05 141 A 1 
ATOM 1103 O O   . ASP A 1 141 ? -18.400 10.000  21.820  1.00 95.56 141 A 1 
ATOM 1104 C CB  . ASP A 1 141 ? -21.169 8.462   20.884  1.00 96.87 141 A 1 
ATOM 1105 C CG  . ASP A 1 141 ? -22.228 8.212   19.815  1.00 96.46 141 A 1 
ATOM 1106 O OD1 . ASP A 1 141 ? -22.888 9.174   19.360  1.00 93.11 141 A 1 
ATOM 1107 O OD2 . ASP A 1 141 ? -22.389 7.039   19.431  1.00 93.56 141 A 1 
ATOM 1108 N N   . LEU A 1 142 ? -20.095 10.228  23.282  1.00 96.30 142 A 1 
ATOM 1109 C CA  . LEU A 1 142 ? -19.248 10.337  24.467  1.00 96.00 142 A 1 
ATOM 1110 C C   . LEU A 1 142 ? -19.857 9.615   25.670  1.00 97.00 142 A 1 
ATOM 1111 O O   . LEU A 1 142 ? -21.070 9.426   25.765  1.00 96.47 142 A 1 
ATOM 1112 C CB  . LEU A 1 142 ? -18.920 11.820  24.743  1.00 93.45 142 A 1 
ATOM 1113 C CG  . LEU A 1 142 ? -20.114 12.764  25.004  1.00 92.65 142 A 1 
ATOM 1114 C CD1 . LEU A 1 142 ? -20.669 12.674  26.429  1.00 87.69 142 A 1 
ATOM 1115 C CD2 . LEU A 1 142 ? -19.645 14.213  24.826  1.00 88.01 142 A 1 
ATOM 1116 N N   . VAL A 1 143 ? -19.002 9.241   26.609  1.00 97.36 143 A 1 
ATOM 1117 C CA  . VAL A 1 143 ? -19.418 8.710   27.908  1.00 97.53 143 A 1 
ATOM 1118 C C   . VAL A 1 143 ? -19.967 9.854   28.764  1.00 97.51 143 A 1 
ATOM 1119 O O   . VAL A 1 143 ? -19.270 10.836  29.023  1.00 97.09 143 A 1 
ATOM 1120 C CB  . VAL A 1 143 ? -18.247 7.991   28.604  1.00 97.49 143 A 1 
ATOM 1121 C CG1 . VAL A 1 143 ? -18.634 7.508   30.004  1.00 96.21 143 A 1 
ATOM 1122 C CG2 . VAL A 1 143 ? -17.800 6.771   27.778  1.00 95.56 143 A 1 
ATOM 1123 N N   . THR A 1 144 ? -21.222 9.723   29.225  1.00 97.68 144 A 1 
ATOM 1124 C CA  . THR A 1 144 ? -21.865 10.706  30.118  1.00 97.56 144 A 1 
ATOM 1125 C C   . THR A 1 144 ? -21.956 10.222  31.561  1.00 97.70 144 A 1 
ATOM 1126 O O   . THR A 1 144 ? -22.032 11.038  32.480  1.00 97.02 144 A 1 
ATOM 1127 C CB  . THR A 1 144 ? -23.264 11.109  29.618  1.00 97.08 144 A 1 
ATOM 1128 O OG1 . THR A 1 144 ? -24.105 10.000  29.421  1.00 94.87 144 A 1 
ATOM 1129 C CG2 . THR A 1 144 ? -23.166 11.859  28.293  1.00 93.56 144 A 1 
ATOM 1130 N N   . GLN A 1 145 ? -21.904 8.902   31.776  1.00 98.09 145 A 1 
ATOM 1131 C CA  . GLN A 1 145 ? -21.883 8.282   33.097  1.00 98.24 145 A 1 
ATOM 1132 C C   . GLN A 1 145 ? -20.935 7.081   33.088  1.00 98.38 145 A 1 
ATOM 1133 O O   . GLN A 1 145 ? -21.093 6.178   32.268  1.00 97.88 145 A 1 
ATOM 1134 C CB  . GLN A 1 145 ? -23.318 7.882   33.477  1.00 97.66 145 A 1 
ATOM 1135 C CG  . GLN A 1 145 ? -23.411 7.293   34.890  1.00 93.46 145 A 1 
ATOM 1136 C CD  . GLN A 1 145 ? -24.837 6.905   35.279  1.00 91.80 145 A 1 
ATOM 1137 O OE1 . GLN A 1 145 ? -25.820 7.173   34.603  1.00 83.36 145 A 1 
ATOM 1138 N NE2 . GLN A 1 145 ? -25.002 6.253   36.406  1.00 79.09 145 A 1 
ATOM 1139 N N   . ILE A 1 146 ? -19.965 7.074   34.007  1.00 98.20 146 A 1 
ATOM 1140 C CA  . ILE A 1 146 ? -19.038 5.945   34.180  1.00 98.26 146 A 1 
ATOM 1141 C C   . ILE A 1 146 ? -19.732 4.775   34.894  1.00 98.41 146 A 1 
ATOM 1142 O O   . ILE A 1 146 ? -20.627 5.020   35.713  1.00 97.80 146 A 1 
ATOM 1143 C CB  . ILE A 1 146 ? -17.734 6.373   34.895  1.00 97.09 146 A 1 
ATOM 1144 C CG1 . ILE A 1 146 ? -17.988 6.940   36.310  1.00 92.12 146 A 1 
ATOM 1145 C CG2 . ILE A 1 146 ? -16.972 7.367   33.997  1.00 92.15 146 A 1 
ATOM 1146 C CD1 . ILE A 1 146 ? -16.709 7.352   37.060  1.00 89.94 146 A 1 
ATOM 1147 N N   . PRO A 1 147 ? -19.345 3.515   34.614  1.00 98.40 147 A 1 
ATOM 1148 C CA  . PRO A 1 147 ? -19.853 2.356   35.340  1.00 98.24 147 A 1 
ATOM 1149 C C   . PRO A 1 147 ? -19.388 2.341   36.803  1.00 98.25 147 A 1 
ATOM 1150 O O   . PRO A 1 147 ? -18.439 3.029   37.185  1.00 97.69 147 A 1 
ATOM 1151 C CB  . PRO A 1 147 ? -19.341 1.123   34.586  1.00 97.74 147 A 1 
ATOM 1152 C CG  . PRO A 1 147 ? -18.814 1.656   33.259  1.00 96.16 147 A 1 
ATOM 1153 C CD  . PRO A 1 147 ? -18.419 3.089   33.577  1.00 98.01 147 A 1 
ATOM 1154 N N   . GLU A 1 148 ? -20.043 1.510   37.626  1.00 97.79 148 A 1 
ATOM 1155 C CA  . GLU A 1 148 ? -19.612 1.278   39.009  1.00 97.74 148 A 1 
ATOM 1156 C C   . GLU A 1 148 ? -18.197 0.670   39.052  1.00 97.87 148 A 1 
ATOM 1157 O O   . GLU A 1 148 ? -17.840 -0.178  38.239  1.00 96.72 148 A 1 
ATOM 1158 C CB  . GLU A 1 148 ? -20.650 0.398   39.721  1.00 96.83 148 A 1 
ATOM 1159 C CG  . GLU A 1 148 ? -20.396 0.289   41.235  1.00 86.82 148 A 1 
ATOM 1160 C CD  . GLU A 1 148 ? -21.511 -0.451  42.000  1.00 80.77 148 A 1 
ATOM 1161 O OE1 . GLU A 1 148 ? -21.399 -0.515  43.246  1.00 72.84 148 A 1 
ATOM 1162 O OE2 . GLU A 1 148 ? -22.485 -0.906  41.358  1.00 72.87 148 A 1 
ATOM 1163 N N   . GLY A 1 149 ? -17.383 1.136   40.007  1.00 97.72 149 A 1 
ATOM 1164 C CA  . GLY A 1 149 ? -15.977 0.736   40.154  1.00 97.64 149 A 1 
ATOM 1165 C C   . GLY A 1 149 ? -14.983 1.581   39.349  1.00 97.93 149 A 1 
ATOM 1166 O O   . GLY A 1 149 ? -13.815 1.639   39.713  1.00 96.77 149 A 1 
ATOM 1167 N N   . PHE A 1 150 ? -15.434 2.292   38.311  1.00 98.16 150 A 1 
ATOM 1168 C CA  . PHE A 1 150 ? -14.545 3.141   37.516  1.00 98.26 150 A 1 
ATOM 1169 C C   . PHE A 1 150 ? -14.334 4.528   38.130  1.00 98.17 150 A 1 
ATOM 1170 O O   . PHE A 1 150 ? -15.233 5.132   38.721  1.00 97.53 150 A 1 
ATOM 1171 C CB  . PHE A 1 150 ? -15.049 3.277   36.078  1.00 98.25 150 A 1 
ATOM 1172 C CG  . PHE A 1 150 ? -14.795 2.059   35.217  1.00 98.44 150 A 1 
ATOM 1173 C CD1 . PHE A 1 150 ? -13.704 2.041   34.326  1.00 97.58 150 A 1 
ATOM 1174 C CD2 . PHE A 1 150 ? -15.651 0.949   35.291  1.00 97.73 150 A 1 
ATOM 1175 C CE1 . PHE A 1 150 ? -13.484 0.926   33.498  1.00 97.38 150 A 1 
ATOM 1176 C CE2 . PHE A 1 150 ? -15.425 -0.169  34.468  1.00 97.35 150 A 1 
ATOM 1177 C CZ  . PHE A 1 150 ? -14.349 -0.179  33.564  1.00 98.05 150 A 1 
ATOM 1178 N N   . THR A 1 151 ? -13.161 5.087   37.870  1.00 98.19 151 A 1 
ATOM 1179 C CA  . THR A 1 151 ? -12.807 6.481   38.168  1.00 98.17 151 A 1 
ATOM 1180 C C   . THR A 1 151 ? -12.532 7.252   36.880  1.00 98.37 151 A 1 
ATOM 1181 O O   . THR A 1 151 ? -12.081 6.696   35.880  1.00 97.96 151 A 1 
ATOM 1182 C CB  . THR A 1 151 ? -11.624 6.573   39.139  1.00 97.35 151 A 1 
ATOM 1183 O OG1 . THR A 1 151 ? -10.502 5.926   38.617  1.00 87.46 151 A 1 
ATOM 1184 C CG2 . THR A 1 151 ? -11.940 5.950   40.498  1.00 85.78 151 A 1 
ATOM 1185 N N   . LYS A 1 152 ? -12.829 8.553   36.892  1.00 98.05 152 A 1 
ATOM 1186 C CA  . LYS A 1 152 ? -12.526 9.458   35.776  1.00 98.23 152 A 1 
ATOM 1187 C C   . LYS A 1 152 ? -11.093 9.958   35.900  1.00 98.26 152 A 1 
ATOM 1188 O O   . LYS A 1 152 ? -10.758 10.591  36.903  1.00 97.57 152 A 1 
ATOM 1189 C CB  . LYS A 1 152 ? -13.537 10.611  35.749  1.00 97.75 152 A 1 
ATOM 1190 C CG  . LYS A 1 152 ? -13.261 11.548  34.562  1.00 96.23 152 A 1 
ATOM 1191 C CD  . LYS A 1 152 ? -14.261 12.700  34.465  1.00 94.80 152 A 1 
ATOM 1192 C CE  . LYS A 1 152 ? -14.079 13.706  35.599  1.00 87.76 152 A 1 
ATOM 1193 N NZ  . LYS A 1 152 ? -14.824 14.954  35.323  1.00 84.45 152 A 1 
ATOM 1194 N N   . ILE A 1 153 ? -10.294 9.740   34.863  1.00 98.16 153 A 1 
ATOM 1195 C CA  . ILE A 1 153 ? -8.854  10.024  34.870  1.00 98.26 153 A 1 
ATOM 1196 C C   . ILE A 1 153 ? -8.498  11.273  34.070  1.00 98.28 153 A 1 
ATOM 1197 O O   . ILE A 1 153 ? -7.651  12.055  34.506  1.00 97.54 153 A 1 
ATOM 1198 C CB  . ILE A 1 153 ? -8.094  8.777   34.369  1.00 97.94 153 A 1 
ATOM 1199 C CG1 . ILE A 1 153 ? -8.308  7.578   35.310  1.00 96.15 153 A 1 
ATOM 1200 C CG2 . ILE A 1 153 ? -6.595  9.047   34.181  1.00 96.37 153 A 1 
ATOM 1201 C CD1 . ILE A 1 153 ? -7.939  7.825   36.785  1.00 93.41 153 A 1 
ATOM 1202 N N   . ALA A 1 154 ? -9.149  11.499  32.932  1.00 98.17 154 A 1 
ATOM 1203 C CA  . ALA A 1 154 ? -8.860  12.652  32.087  1.00 98.28 154 A 1 
ATOM 1204 C C   . ALA A 1 154 ? -10.123 13.272  31.478  1.00 98.28 154 A 1 
ATOM 1205 O O   . ALA A 1 154 ? -11.177 12.637  31.374  1.00 97.86 154 A 1 
ATOM 1206 C CB  . ALA A 1 154 ? -7.831  12.250  31.021  1.00 98.09 154 A 1 
ATOM 1207 N N   . THR A 1 155 ? -9.992  14.525  31.065  1.00 98.20 155 A 1 
ATOM 1208 C CA  . THR A 1 155 ? -11.047 15.331  30.448  1.00 98.11 155 A 1 
ATOM 1209 C C   . THR A 1 155 ? -10.498 16.163  29.289  1.00 98.06 155 A 1 
ATOM 1210 O O   . THR A 1 155 ? -9.317  16.517  29.281  1.00 97.34 155 A 1 
ATOM 1211 C CB  . THR A 1 155 ? -11.719 16.201  31.530  1.00 97.40 155 A 1 
ATOM 1212 O OG1 . THR A 1 155 ? -12.891 16.809  31.058  1.00 91.10 155 A 1 
ATOM 1213 C CG2 . THR A 1 155 ? -10.832 17.317  32.101  1.00 91.20 155 A 1 
ATOM 1214 N N   . SER A 1 156 ? -11.338 16.498  28.321  1.00 97.05 156 A 1 
ATOM 1215 C CA  . SER A 1 156 ? -11.089 17.548  27.328  1.00 96.32 156 A 1 
ATOM 1216 C C   . SER A 1 156 ? -12.215 18.582  27.375  1.00 96.04 156 A 1 
ATOM 1217 O O   . SER A 1 156 ? -13.192 18.443  28.116  1.00 95.26 156 A 1 
ATOM 1218 C CB  . SER A 1 156 ? -10.913 16.959  25.914  1.00 95.58 156 A 1 
ATOM 1219 O OG  . SER A 1 156 ? -12.175 16.641  25.357  1.00 91.90 156 A 1 
ATOM 1220 N N   . LYS A 1 157 ? -12.098 19.644  26.582  1.00 96.22 157 A 1 
ATOM 1221 C CA  . LYS A 1 157 ? -13.094 20.723  26.524  1.00 95.41 157 A 1 
ATOM 1222 C C   . LYS A 1 157 ? -14.494 20.227  26.144  1.00 95.58 157 A 1 
ATOM 1223 O O   . LYS A 1 157 ? -15.469 20.622  26.778  1.00 93.45 157 A 1 
ATOM 1224 C CB  . LYS A 1 157 ? -12.592 21.773  25.530  1.00 94.09 157 A 1 
ATOM 1225 C CG  . LYS A 1 157 ? -13.542 22.973  25.451  1.00 88.73 157 A 1 
ATOM 1226 C CD  . LYS A 1 157 ? -13.092 23.902  24.333  1.00 82.33 157 A 1 
ATOM 1227 C CE  . LYS A 1 157 ? -14.162 24.967  24.121  1.00 75.75 157 A 1 
ATOM 1228 N NZ  . LYS A 1 157 ? -13.937 25.657  22.840  1.00 65.34 157 A 1 
ATOM 1229 N N   . ASP A 1 158 ? -14.588 19.392  25.120  1.00 95.53 158 A 1 
ATOM 1230 C CA  . ASP A 1 158 ? -15.857 18.903  24.570  1.00 95.17 158 A 1 
ATOM 1231 C C   . ASP A 1 158 ? -16.124 17.420  24.922  1.00 95.43 158 A 1 
ATOM 1232 O O   . ASP A 1 158 ? -17.197 16.900  24.630  1.00 93.44 158 A 1 
ATOM 1233 C CB  . ASP A 1 158 ? -15.904 19.215  23.059  1.00 94.50 158 A 1 
ATOM 1234 C CG  . ASP A 1 158 ? -15.946 20.728  22.744  1.00 92.68 158 A 1 
ATOM 1235 O OD1 . ASP A 1 158 ? -16.924 21.409  23.144  1.00 87.33 158 A 1 
ATOM 1236 O OD2 . ASP A 1 158 ? -15.024 21.251  22.079  1.00 87.67 158 A 1 
ATOM 1237 N N   . CYS A 1 159 ? -15.185 16.752  25.615  1.00 95.34 159 A 1 
ATOM 1238 C CA  . CYS A 1 159 ? -15.319 15.399  26.163  1.00 95.93 159 A 1 
ATOM 1239 C C   . CYS A 1 159 ? -15.003 15.383  27.673  1.00 96.58 159 A 1 
ATOM 1240 O O   . CYS A 1 159 ? -13.859 15.159  28.079  1.00 96.11 159 A 1 
ATOM 1241 C CB  . CYS A 1 159 ? -14.434 14.444  25.361  1.00 95.58 159 A 1 
ATOM 1242 S SG  . CYS A 1 159 ? -14.777 12.737  25.861  1.00 94.11 159 A 1 
ATOM 1243 N N   . PRO A 1 160 ? -16.018 15.591  28.549  1.00 96.66 160 A 1 
ATOM 1244 C CA  . PRO A 1 160 ? -15.805 15.663  30.000  1.00 96.43 160 A 1 
ATOM 1245 C C   . PRO A 1 160 ? -15.256 14.378  30.633  1.00 97.21 160 A 1 
ATOM 1246 O O   . PRO A 1 160 ? -14.694 14.433  31.729  1.00 96.59 160 A 1 
ATOM 1247 C CB  . PRO A 1 160 ? -17.174 16.014  30.589  1.00 95.10 160 A 1 
ATOM 1248 C CG  . PRO A 1 160 ? -17.885 16.735  29.446  1.00 91.92 160 A 1 
ATOM 1249 C CD  . PRO A 1 160 ? -17.376 15.992  28.216  1.00 95.12 160 A 1 
ATOM 1250 N N   . ILE A 1 161 ? -15.434 13.224  29.989  1.00 97.54 161 A 1 
ATOM 1251 C CA  . ILE A 1 161 ? -14.922 11.913  30.393  1.00 97.96 161 A 1 
ATOM 1252 C C   . ILE A 1 161 ? -14.108 11.361  29.221  1.00 98.07 161 A 1 
ATOM 1253 O O   . ILE A 1 161 ? -14.620 10.627  28.379  1.00 97.49 161 A 1 
ATOM 1254 C CB  . ILE A 1 161 ? -16.069 10.968  30.836  1.00 97.95 161 A 1 
ATOM 1255 C CG1 . ILE A 1 161 ? -16.954 11.609  31.933  1.00 97.21 161 A 1 
ATOM 1256 C CG2 . ILE A 1 161 ? -15.469 9.641   31.337  1.00 97.18 161 A 1 
ATOM 1257 C CD1 . ILE A 1 161 ? -18.187 10.772  32.323  1.00 95.34 161 A 1 
ATOM 1258 N N   . ALA A 1 162 ? -12.846 11.765  29.142  1.00 98.06 162 A 1 
ATOM 1259 C CA  . ALA A 1 162 ? -11.933 11.387  28.062  1.00 98.14 162 A 1 
ATOM 1260 C C   . ALA A 1 162 ? -11.059 10.167  28.397  1.00 98.29 162 A 1 
ATOM 1261 O O   . ALA A 1 162 ? -10.471 9.575   27.497  1.00 97.84 162 A 1 
ATOM 1262 C CB  . ALA A 1 162 ? -11.088 12.614  27.708  1.00 97.86 162 A 1 
ATOM 1263 N N   . SER A 1 163 ? -10.973 9.782   29.670  1.00 98.49 163 A 1 
ATOM 1264 C CA  . SER A 1 163 ? -10.343 8.542   30.122  1.00 98.60 163 A 1 
ATOM 1265 C C   . SER A 1 163 ? -10.956 8.063   31.434  1.00 98.59 163 A 1 
ATOM 1266 O O   . SER A 1 163 ? -11.333 8.874   32.288  1.00 98.26 163 A 1 
ATOM 1267 C CB  . SER A 1 163 ? -8.834  8.725   30.268  1.00 98.43 163 A 1 
ATOM 1268 O OG  . SER A 1 163 ? -8.214  7.511   30.631  1.00 96.52 163 A 1 
ATOM 1269 N N   . ILE A 1 164 ? -11.054 6.733   31.575  1.00 98.51 164 A 1 
ATOM 1270 C CA  . ILE A 1 164 ? -11.569 6.030   32.755  1.00 98.52 164 A 1 
ATOM 1271 C C   . ILE A 1 164 ? -10.649 4.866   33.124  1.00 98.50 164 A 1 
ATOM 1272 O O   . ILE A 1 164 ? -9.996  4.295   32.251  1.00 98.19 164 A 1 
ATOM 1273 C CB  . ILE A 1 164 ? -13.023 5.546   32.542  1.00 98.39 164 A 1 
ATOM 1274 C CG1 . ILE A 1 164 ? -13.153 4.527   31.386  1.00 97.86 164 A 1 
ATOM 1275 C CG2 . ILE A 1 164 ? -13.964 6.749   32.342  1.00 97.37 164 A 1 
ATOM 1276 C CD1 . ILE A 1 164 ? -14.554 3.917   31.230  1.00 96.87 164 A 1 
ATOM 1277 N N   . GLN A 1 165 ? -10.633 4.476   34.402  1.00 98.34 165 A 1 
ATOM 1278 C CA  . GLN A 1 165 ? -9.949  3.263   34.869  1.00 98.14 165 A 1 
ATOM 1279 C C   . GLN A 1 165 ? -10.696 2.590   36.019  1.00 98.30 165 A 1 
ATOM 1280 O O   . GLN A 1 165 ? -11.376 3.254   36.802  1.00 97.86 165 A 1 
ATOM 1281 C CB  . GLN A 1 165 ? -8.483  3.556   35.233  1.00 96.06 165 A 1 
ATOM 1282 C CG  . GLN A 1 165 ? -8.304  4.348   36.540  1.00 92.67 165 A 1 
ATOM 1283 C CD  . GLN A 1 165 ? -6.847  4.688   36.834  1.00 94.47 165 A 1 
ATOM 1284 O OE1 . GLN A 1 165 ? -6.106  5.115   35.963  1.00 88.16 165 A 1 
ATOM 1285 N NE2 . GLN A 1 165 ? -6.399  4.565   38.059  1.00 87.33 165 A 1 
ATOM 1286 N N   . ASP A 1 166 ? -10.540 1.272   36.113  1.00 98.18 166 A 1 
ATOM 1287 C CA  . ASP A 1 166 ? -10.934 0.433   37.244  1.00 98.32 166 A 1 
ATOM 1288 C C   . ASP A 1 166 ? -9.746  -0.453  37.635  1.00 98.26 166 A 1 
ATOM 1289 O O   . ASP A 1 166 ? -9.434  -1.435  36.956  1.00 97.64 166 A 1 
ATOM 1290 C CB  . ASP A 1 166 ? -12.168 -0.394  36.879  1.00 98.21 166 A 1 
ATOM 1291 C CG  . ASP A 1 166 ? -12.680 -1.280  38.023  1.00 97.96 166 A 1 
ATOM 1292 O OD1 . ASP A 1 166 ? -11.919 -1.658  38.935  1.00 95.94 166 A 1 
ATOM 1293 O OD2 . ASP A 1 166 ? -13.871 -1.633  37.963  1.00 95.55 166 A 1 
ATOM 1294 N N   . ASP A 1 167 ? -9.094  -0.106  38.733  1.00 97.84 167 A 1 
ATOM 1295 C CA  . ASP A 1 167 ? -7.885  -0.775  39.211  1.00 97.49 167 A 1 
ATOM 1296 C C   . ASP A 1 167 ? -8.165  -2.181  39.760  1.00 97.69 167 A 1 
ATOM 1297 O O   . ASP A 1 167 ? -7.276  -3.027  39.796  1.00 96.53 167 A 1 
ATOM 1298 C CB  . ASP A 1 167 ? -7.223  0.091   40.296  1.00 96.31 167 A 1 
ATOM 1299 C CG  . ASP A 1 167 ? -6.825  1.485   39.802  1.00 93.96 167 A 1 
ATOM 1300 O OD1 . ASP A 1 167 ? -6.537  1.639   38.597  1.00 89.65 167 A 1 
ATOM 1301 O OD2 . ASP A 1 167 ? -6.839  2.426   40.626  1.00 89.16 167 A 1 
ATOM 1302 N N   . SER A 1 168 ? -9.401  -2.459  40.176  1.00 97.70 168 A 1 
ATOM 1303 C CA  . SER A 1 168 ? -9.774  -3.766  40.726  1.00 97.67 168 A 1 
ATOM 1304 C C   . SER A 1 168 ? -9.876  -4.848  39.651  1.00 97.87 168 A 1 
ATOM 1305 O O   . SER A 1 168 ? -9.575  -6.010  39.914  1.00 96.90 168 A 1 
ATOM 1306 C CB  . SER A 1 168 ? -11.076 -3.659  41.519  1.00 97.06 168 A 1 
ATOM 1307 O OG  . SER A 1 168 ? -12.225 -3.547  40.705  1.00 87.00 168 A 1 
ATOM 1308 N N   . ARG A 1 169 ? -10.265 -4.460  38.428  1.00 97.91 169 A 1 
ATOM 1309 C CA  . ARG A 1 169 ? -10.408 -5.342  37.259  1.00 97.98 169 A 1 
ATOM 1310 C C   . ARG A 1 169 ? -9.306  -5.144  36.220  1.00 98.16 169 A 1 
ATOM 1311 O O   . ARG A 1 169 ? -9.254  -5.908  35.266  1.00 97.62 169 A 1 
ATOM 1312 C CB  . ARG A 1 169 ? -11.801 -5.139  36.653  1.00 97.53 169 A 1 
ATOM 1313 C CG  . ARG A 1 169 ? -12.918 -5.627  37.591  1.00 96.56 169 A 1 
ATOM 1314 C CD  . ARG A 1 169 ? -14.306 -5.430  36.968  1.00 95.54 169 A 1 
ATOM 1315 N NE  . ARG A 1 169 ? -14.697 -4.011  36.971  1.00 92.99 169 A 1 
ATOM 1316 C CZ  . ARG A 1 169 ? -15.858 -3.499  36.607  1.00 92.42 169 A 1 
ATOM 1317 N NH1 . ARG A 1 169 ? -16.818 -4.220  36.106  1.00 87.10 169 A 1 
ATOM 1318 N NH2 . ARG A 1 169 ? -16.075 -2.232  36.756  1.00 85.85 169 A 1 
ATOM 1319 N N   . ASN A 1 170 ? -8.429  -4.163  36.392  1.00 98.21 170 A 1 
ATOM 1320 C CA  . ASN A 1 170 ? -7.457  -3.707  35.396  1.00 98.44 170 A 1 
ATOM 1321 C C   . ASN A 1 170 ? -8.120  -3.303  34.068  1.00 98.73 170 A 1 
ATOM 1322 O O   . ASN A 1 170 ? -7.674  -3.685  32.981  1.00 98.50 170 A 1 
ATOM 1323 C CB  . ASN A 1 170 ? -6.324  -4.729  35.233  1.00 97.96 170 A 1 
ATOM 1324 C CG  . ASN A 1 170 ? -5.500  -4.892  36.486  1.00 96.44 170 A 1 
ATOM 1325 O OD1 . ASN A 1 170 ? -4.985  -3.947  37.046  1.00 89.33 170 A 1 
ATOM 1326 N ND2 . ASN A 1 170 ? -5.326  -6.104  36.953  1.00 88.68 170 A 1 
ATOM 1327 N N   . PHE A 1 171 ? -9.205  -2.538  34.149  1.00 98.50 171 A 1 
ATOM 1328 C CA  . PHE A 1 171 ? -9.918  -2.046  32.978  1.00 98.67 171 A 1 
ATOM 1329 C C   . PHE A 1 171 ? -9.645  -0.564  32.767  1.00 98.64 171 A 1 
ATOM 1330 O O   . PHE A 1 171 ? -9.848  0.265   33.653  1.00 98.19 171 A 1 
ATOM 1331 C CB  . PHE A 1 171 ? -11.420 -2.331  33.085  1.00 98.61 171 A 1 
ATOM 1332 C CG  . PHE A 1 171 ? -11.856 -3.783  33.034  1.00 98.66 171 A 1 
ATOM 1333 C CD1 . PHE A 1 171 ? -10.966 -4.830  32.741  1.00 97.83 171 A 1 
ATOM 1334 C CD2 . PHE A 1 171 ? -13.213 -4.085  33.277  1.00 97.90 171 A 1 
ATOM 1335 C CE1 . PHE A 1 171 ? -11.411 -6.161  32.709  1.00 97.60 171 A 1 
ATOM 1336 C CE2 . PHE A 1 171 ? -13.660 -5.416  33.242  1.00 97.52 171 A 1 
ATOM 1337 C CZ  . PHE A 1 171 ? -12.756 -6.455  32.967  1.00 98.07 171 A 1 
ATOM 1338 N N   . TYR A 1 172 ? -9.232  -0.223  31.562  1.00 98.69 172 A 1 
ATOM 1339 C CA  . TYR A 1 172 ? -8.819  1.119   31.184  1.00 98.75 172 A 1 
ATOM 1340 C C   . TYR A 1 172 ? -9.565  1.562   29.931  1.00 98.81 172 A 1 
ATOM 1341 O O   . TYR A 1 172 ? -9.865  0.757   29.050  1.00 98.57 172 A 1 
ATOM 1342 C CB  . TYR A 1 172 ? -7.303  1.152   30.980  1.00 98.64 172 A 1 
ATOM 1343 C CG  . TYR A 1 172 ? -6.533  0.705   32.205  1.00 98.55 172 A 1 
ATOM 1344 C CD1 . TYR A 1 172 ? -6.129  1.644   33.170  1.00 97.50 172 A 1 
ATOM 1345 C CD2 . TYR A 1 172 ? -6.274  -0.664  32.412  1.00 97.69 172 A 1 
ATOM 1346 C CE1 . TYR A 1 172 ? -5.483  1.224   34.344  1.00 96.93 172 A 1 
ATOM 1347 C CE2 . TYR A 1 172 ? -5.638  -1.092  33.589  1.00 97.01 172 A 1 
ATOM 1348 C CZ  . TYR A 1 172 ? -5.247  -0.149  34.559  1.00 97.32 172 A 1 
ATOM 1349 O OH  . TYR A 1 172 ? -4.658  -0.564  35.708  1.00 95.99 172 A 1 
ATOM 1350 N N   . GLY A 1 173 ? -9.868  2.843   29.826  1.00 98.60 173 A 1 
ATOM 1351 C CA  . GLY A 1 173 ? -10.555 3.394   28.668  1.00 98.64 173 A 1 
ATOM 1352 C C   . GLY A 1 173 ? -10.034 4.770   28.293  1.00 98.72 173 A 1 
ATOM 1353 O O   . GLY A 1 173 ? -9.839  5.621   29.161  1.00 98.42 173 A 1 
ATOM 1354 N N   . VAL A 1 174 ? -9.845  5.003   26.994  1.00 98.63 174 A 1 
ATOM 1355 C CA  . VAL A 1 174 ? -9.499  6.310   26.424  1.00 98.66 174 A 1 
ATOM 1356 C C   . VAL A 1 174 ? -10.411 6.636   25.244  1.00 98.62 174 A 1 
ATOM 1357 O O   . VAL A 1 174 ? -10.655 5.804   24.374  1.00 98.16 174 A 1 
ATOM 1358 C CB  . VAL A 1 174 ? -8.010  6.416   26.041  1.00 98.47 174 A 1 
ATOM 1359 C CG1 . VAL A 1 174 ? -7.114  6.296   27.273  1.00 97.77 174 A 1 
ATOM 1360 C CG2 . VAL A 1 174 ? -7.561  5.371   25.011  1.00 97.19 174 A 1 
ATOM 1361 N N   . GLN A 1 175 ? -10.919 7.865   25.198  1.00 98.58 175 A 1 
ATOM 1362 C CA  . GLN A 1 175 ? -11.829 8.311   24.131  1.00 98.43 175 A 1 
ATOM 1363 C C   . GLN A 1 175 ? -11.086 8.760   22.859  1.00 98.38 175 A 1 
ATOM 1364 O O   . GLN A 1 175 ? -11.693 8.888   21.796  1.00 97.61 175 A 1 
ATOM 1365 C CB  . GLN A 1 175 ? -12.731 9.408   24.721  1.00 97.92 175 A 1 
ATOM 1366 C CG  . GLN A 1 175 ? -13.901 9.850   23.819  1.00 94.02 175 A 1 
ATOM 1367 C CD  . GLN A 1 175 ? -14.829 8.704   23.433  1.00 94.92 175 A 1 
ATOM 1368 O OE1 . GLN A 1 175 ? -15.720 8.308   24.162  1.00 87.86 175 A 1 
ATOM 1369 N NE2 . GLN A 1 175 ? -14.644 8.120   22.273  1.00 85.68 175 A 1 
ATOM 1370 N N   . PHE A 1 176 ? -9.786  8.994   22.960  1.00 98.34 176 A 1 
ATOM 1371 C CA  . PHE A 1 176 ? -8.892  9.375   21.867  1.00 98.43 176 A 1 
ATOM 1372 C C   . PHE A 1 176 ? -8.118  8.168   21.328  1.00 98.52 176 A 1 
ATOM 1373 O O   . PHE A 1 176 ? -8.142  7.093   21.919  1.00 98.39 176 A 1 
ATOM 1374 C CB  . PHE A 1 176 ? -7.967  10.498  22.349  1.00 98.40 176 A 1 
ATOM 1375 C CG  . PHE A 1 176 ? -7.062  10.115  23.501  1.00 98.52 176 A 1 
ATOM 1376 C CD1 . PHE A 1 176 ? -7.493  10.304  24.826  1.00 97.94 176 A 1 
ATOM 1377 C CD2 . PHE A 1 176 ? -5.798  9.560   23.253  1.00 97.98 176 A 1 
ATOM 1378 C CE1 . PHE A 1 176 ? -6.664  9.937   25.893  1.00 97.70 176 A 1 
ATOM 1379 C CE2 . PHE A 1 176 ? -4.968  9.190   24.323  1.00 97.59 176 A 1 
ATOM 1380 C CZ  . PHE A 1 176 ? -5.401  9.376   25.643  1.00 98.09 176 A 1 
ATOM 1381 N N   . HIS A 1 177 ? -7.406  8.366   20.222  1.00 98.06 177 A 1 
ATOM 1382 C CA  . HIS A 1 177 ? -6.600  7.345   19.554  1.00 98.13 177 A 1 
ATOM 1383 C C   . HIS A 1 177 ? -5.110  7.472   19.933  1.00 98.26 177 A 1 
ATOM 1384 O O   . HIS A 1 177 ? -4.416  8.330   19.378  1.00 97.89 177 A 1 
ATOM 1385 C CB  . HIS A 1 177 ? -6.839  7.467   18.049  1.00 97.94 177 A 1 
ATOM 1386 C CG  . HIS A 1 177 ? -8.206  6.985   17.654  1.00 97.85 177 A 1 
ATOM 1387 N ND1 . HIS A 1 177 ? -8.537  5.675   17.422  1.00 94.99 177 A 1 
ATOM 1388 C CD2 . HIS A 1 177 ? -9.350  7.722   17.498  1.00 95.53 177 A 1 
ATOM 1389 C CE1 . HIS A 1 177 ? -9.843  5.622   17.128  1.00 95.45 177 A 1 
ATOM 1390 N NE2 . HIS A 1 177 ? -10.380 6.853   17.165  1.00 95.44 177 A 1 
ATOM 1391 N N   . PRO A 1 178 ? -4.592  6.661   20.883  1.00 98.56 178 A 1 
ATOM 1392 C CA  . PRO A 1 178 ? -3.179  6.693   21.261  1.00 98.55 178 A 1 
ATOM 1393 C C   . PRO A 1 178 ? -2.260  6.115   20.178  1.00 98.42 178 A 1 
ATOM 1394 O O   . PRO A 1 178 ? -1.092  6.476   20.107  1.00 97.88 178 A 1 
ATOM 1395 C CB  . PRO A 1 178 ? -3.100  5.886   22.565  1.00 98.45 178 A 1 
ATOM 1396 C CG  . PRO A 1 178 ? -4.234  4.879   22.431  1.00 98.05 178 A 1 
ATOM 1397 C CD  . PRO A 1 178 ? -5.304  5.670   21.689  1.00 98.59 178 A 1 
ATOM 1398 N N   . GLU A 1 179 ? -2.780  5.270   19.298  1.00 98.18 179 A 1 
ATOM 1399 C CA  . GLU A 1 179 ? -2.011  4.593   18.250  1.00 97.83 179 A 1 
ATOM 1400 C C   . GLU A 1 179 ? -1.517  5.524   17.130  1.00 97.39 179 A 1 
ATOM 1401 O O   . GLU A 1 179 ? -0.561  5.200   16.418  1.00 96.30 179 A 1 
ATOM 1402 C CB  . GLU A 1 179 ? -2.834  3.418   17.684  1.00 97.70 179 A 1 
ATOM 1403 C CG  . GLU A 1 179 ? -4.091  3.760   16.856  1.00 97.23 179 A 1 
ATOM 1404 C CD  . GLU A 1 179 ? -5.373  4.061   17.653  1.00 97.94 179 A 1 
ATOM 1405 O OE1 . GLU A 1 179 ? -6.465  3.979   17.048  1.00 96.37 179 A 1 
ATOM 1406 O OE2 . GLU A 1 179 ? -5.310  4.416   18.842  1.00 96.94 179 A 1 
ATOM 1407 N N   . VAL A 1 180 ? -2.127  6.700   16.973  1.00 97.51 180 A 1 
ATOM 1408 C CA  . VAL A 1 180 ? -1.777  7.648   15.909  1.00 96.77 180 A 1 
ATOM 1409 C C   . VAL A 1 180 ? -0.712  8.649   16.366  1.00 96.28 180 A 1 
ATOM 1410 O O   . VAL A 1 180 ? -0.733  9.154   17.482  1.00 95.68 180 A 1 
ATOM 1411 C CB  . VAL A 1 180 ? -3.003  8.361   15.308  1.00 96.34 180 A 1 
ATOM 1412 C CG1 . VAL A 1 180 ? -4.045  7.360   14.799  1.00 94.62 180 A 1 
ATOM 1413 C CG2 . VAL A 1 180 ? -3.685  9.336   16.264  1.00 94.52 180 A 1 
ATOM 1414 N N   . ARG A 1 181 ? 0.180   9.040   15.459  1.00 96.51 181 A 1 
ATOM 1415 C CA  . ARG A 1 181 ? 1.263   10.016  15.731  1.00 95.67 181 A 1 
ATOM 1416 C C   . ARG A 1 181 ? 0.784   11.395  16.212  1.00 96.35 181 A 1 
ATOM 1417 O O   . ARG A 1 181 ? 1.585   12.178  16.708  1.00 94.84 181 A 1 
ATOM 1418 C CB  . ARG A 1 181 ? 2.121   10.221  14.471  1.00 93.87 181 A 1 
ATOM 1419 C CG  . ARG A 1 181 ? 2.967   8.995   14.102  1.00 83.97 181 A 1 
ATOM 1420 C CD  . ARG A 1 181 ? 3.888   9.354   12.924  1.00 78.06 181 A 1 
ATOM 1421 N NE  . ARG A 1 181 ? 4.770   8.236   12.555  1.00 69.78 181 A 1 
ATOM 1422 C CZ  . ARG A 1 181 ? 5.737   8.265   11.648  1.00 60.87 181 A 1 
ATOM 1423 N NH1 . ARG A 1 181 ? 5.994   9.333   10.948  1.00 56.00 181 A 1 
ATOM 1424 N NH2 . ARG A 1 181 ? 6.473   7.210   11.433  1.00 54.98 181 A 1 
ATOM 1425 N N   . HIS A 1 182 ? -0.488  11.723  16.004  1.00 96.30 182 A 1 
ATOM 1426 C CA  . HIS A 1 182 ? -1.065  12.997  16.435  1.00 96.51 182 A 1 
ATOM 1427 C C   . HIS A 1 182 ? -1.320  13.062  17.949  1.00 97.33 182 A 1 
ATOM 1428 O O   . HIS A 1 182 ? -1.439  14.167  18.472  1.00 96.72 182 A 1 
ATOM 1429 C CB  . HIS A 1 182 ? -2.366  13.238  15.662  1.00 95.54 182 A 1 
ATOM 1430 C CG  . HIS A 1 182 ? -2.185  13.306  14.170  1.00 93.88 182 A 1 
ATOM 1431 N ND1 . HIS A 1 182 ? -2.468  12.318  13.264  1.00 84.09 182 A 1 
ATOM 1432 C CD2 . HIS A 1 182 ? -1.708  14.379  13.456  1.00 85.58 182 A 1 
ATOM 1433 C CE1 . HIS A 1 182 ? -2.177  12.780  12.034  1.00 86.37 182 A 1 
ATOM 1434 N NE2 . HIS A 1 182 ? -1.706  14.033  12.103  1.00 87.23 182 A 1 
ATOM 1435 N N   . SER A 1 183 ? -1.404  11.914  18.631  1.00 97.37 183 A 1 
ATOM 1436 C CA  . SER A 1 183 ? -1.407  11.817  20.092  1.00 97.64 183 A 1 
ATOM 1437 C C   . SER A 1 183 ? 0.039   11.798  20.578  1.00 97.69 183 A 1 
ATOM 1438 O O   . SER A 1 183 ? 0.760   10.828  20.361  1.00 97.18 183 A 1 
ATOM 1439 C CB  . SER A 1 183 ? -2.160  10.565  20.551  1.00 97.63 183 A 1 
ATOM 1440 O OG  . SER A 1 183 ? -3.521  10.675  20.174  1.00 96.51 183 A 1 
ATOM 1441 N N   . GLU A 1 184 ? 0.478   12.892  21.191  1.00 97.96 184 A 1 
ATOM 1442 C CA  . GLU A 1 184 ? 1.889   13.178  21.499  1.00 97.84 184 A 1 
ATOM 1443 C C   . GLU A 1 184 ? 2.541   12.090  22.364  1.00 97.95 184 A 1 
ATOM 1444 O O   . GLU A 1 184 ? 3.625   11.619  22.035  1.00 96.82 184 A 1 
ATOM 1445 C CB  . GLU A 1 184 ? 1.940   14.567  22.155  1.00 96.84 184 A 1 
ATOM 1446 C CG  . GLU A 1 184 ? 3.358   15.111  22.372  1.00 90.84 184 A 1 
ATOM 1447 C CD  . GLU A 1 184 ? 3.345   16.569  22.885  1.00 91.65 184 A 1 
ATOM 1448 O OE1 . GLU A 1 184 ? 4.438   17.169  22.949  1.00 83.18 184 A 1 
ATOM 1449 O OE2 . GLU A 1 184 ? 2.241   17.100  23.177  1.00 85.72 184 A 1 
ATOM 1450 N N   . TYR A 1 185 ? 1.835   11.625  23.403  1.00 98.41 185 A 1 
ATOM 1451 C CA  . TYR A 1 185 ? 2.283   10.576  24.334  1.00 98.47 185 A 1 
ATOM 1452 C C   . TYR A 1 185 ? 1.492   9.269   24.170  1.00 98.51 185 A 1 
ATOM 1453 O O   . TYR A 1 185 ? 1.390   8.460   25.085  1.00 98.02 185 A 1 
ATOM 1454 C CB  . TYR A 1 185 ? 2.242   11.111  25.774  1.00 98.37 185 A 1 
ATOM 1455 C CG  . TYR A 1 185 ? 3.104   12.341  25.978  1.00 98.26 185 A 1 
ATOM 1456 C CD1 . TYR A 1 185 ? 4.465   12.202  26.303  1.00 97.07 185 A 1 
ATOM 1457 C CD2 . TYR A 1 185 ? 2.558   13.621  25.779  1.00 97.45 185 A 1 
ATOM 1458 C CE1 . TYR A 1 185 ? 5.287   13.339  26.414  1.00 96.83 185 A 1 
ATOM 1459 C CE2 . TYR A 1 185 ? 3.377   14.762  25.881  1.00 96.84 185 A 1 
ATOM 1460 C CZ  . TYR A 1 185 ? 4.744   14.623  26.190  1.00 97.07 185 A 1 
ATOM 1461 O OH  . TYR A 1 185 ? 5.537   15.719  26.252  1.00 95.70 185 A 1 
ATOM 1462 N N   . GLY A 1 186 ? 0.886   9.055   23.005  1.00 98.38 186 A 1 
ATOM 1463 C CA  . GLY A 1 186 ? 0.063   7.872   22.759  1.00 98.43 186 A 1 
ATOM 1464 C C   . GLY A 1 186 ? 0.850   6.560   22.811  1.00 98.57 186 A 1 
ATOM 1465 O O   . GLY A 1 186 ? 0.369   5.566   23.354  1.00 98.40 186 A 1 
ATOM 1466 N N   . ASN A 1 187 ? 2.084   6.559   22.306  1.00 98.58 187 A 1 
ATOM 1467 C CA  . ASN A 1 187 ? 2.972   5.399   22.403  1.00 98.46 187 A 1 
ATOM 1468 C C   . ASN A 1 187 ? 3.362   5.100   23.858  1.00 98.64 187 A 1 
ATOM 1469 O O   . ASN A 1 187 ? 3.381   3.934   24.234  1.00 98.32 187 A 1 
ATOM 1470 C CB  . ASN A 1 187 ? 4.222   5.618   21.533  1.00 97.52 187 A 1 
ATOM 1471 C CG  . ASN A 1 187 ? 4.058   5.210   20.076  1.00 92.22 187 A 1 
ATOM 1472 O OD1 . ASN A 1 187 ? 2.989   4.967   19.545  1.00 83.94 187 A 1 
ATOM 1473 N ND2 . ASN A 1 187 ? 5.154   5.105   19.358  1.00 83.52 187 A 1 
ATOM 1474 N N   . ASP A 1 188 ? 3.622   6.119   24.675  1.00 98.58 188 A 1 
ATOM 1475 C CA  . ASP A 1 188 ? 3.936   5.933   26.097  1.00 98.59 188 A 1 
ATOM 1476 C C   . ASP A 1 188 ? 2.754   5.294   26.834  1.00 98.67 188 A 1 
ATOM 1477 O O   . ASP A 1 188 ? 2.938   4.324   27.560  1.00 98.38 188 A 1 
ATOM 1478 C CB  . ASP A 1 188 ? 4.330   7.274   26.732  1.00 98.40 188 A 1 
ATOM 1479 C CG  . ASP A 1 188 ? 5.529   7.901   26.015  1.00 97.45 188 A 1 
ATOM 1480 O OD1 . ASP A 1 188 ? 6.638   7.338   26.117  1.00 93.45 188 A 1 
ATOM 1481 O OD2 . ASP A 1 188 ? 5.304   8.907   25.298  1.00 93.52 188 A 1 
ATOM 1482 N N   . LEU A 1 189 ? 1.532   5.743   26.555  1.00 98.57 189 A 1 
ATOM 1483 C CA  . LEU A 1 189 ? 0.302   5.158   27.100  1.00 98.65 189 A 1 
ATOM 1484 C C   . LEU A 1 189 ? 0.165   3.666   26.745  1.00 98.72 189 A 1 
ATOM 1485 O O   . LEU A 1 189 ? -0.092  2.837   27.621  1.00 98.51 189 A 1 
ATOM 1486 C CB  . LEU A 1 189 ? -0.883  5.996   26.598  1.00 98.33 189 A 1 
ATOM 1487 C CG  . LEU A 1 189 ? -2.264  5.562   27.136  1.00 94.98 189 A 1 
ATOM 1488 C CD1 . LEU A 1 189 ? -3.229  6.738   27.022  1.00 88.48 189 A 1 
ATOM 1489 C CD2 . LEU A 1 189 ? -2.897  4.404   26.345  1.00 90.48 189 A 1 
ATOM 1490 N N   . LEU A 1 190 ? 0.337   3.309   25.474  1.00 98.61 190 A 1 
ATOM 1491 C CA  . LEU A 1 190 ? 0.273   1.908   25.037  1.00 98.66 190 A 1 
ATOM 1492 C C   . LEU A 1 190 ? 1.412   1.073   25.635  1.00 98.64 190 A 1 
ATOM 1493 O O   . LEU A 1 190 ? 1.219   -0.102  25.943  1.00 98.47 190 A 1 
ATOM 1494 C CB  . LEU A 1 190 ? 0.306   1.847   23.500  1.00 98.63 190 A 1 
ATOM 1495 C CG  . LEU A 1 190 ? -0.952  2.389   22.799  1.00 98.33 190 A 1 
ATOM 1496 C CD1 . LEU A 1 190 ? -0.720  2.393   21.288  1.00 97.67 190 A 1 
ATOM 1497 C CD2 . LEU A 1 190 ? -2.191  1.535   23.084  1.00 97.60 190 A 1 
ATOM 1498 N N   . ARG A 1 191 ? 2.583   1.682   25.835  1.00 98.65 191 A 1 
ATOM 1499 C CA  . ARG A 1 191 ? 3.718   1.057   26.510  1.00 98.60 191 A 1 
ATOM 1500 C C   . ARG A 1 191 ? 3.406   0.772   27.977  1.00 98.62 191 A 1 
ATOM 1501 O O   . ARG A 1 191 ? 3.660   -0.341  28.424  1.00 98.36 191 A 1 
ATOM 1502 C CB  . ARG A 1 191 ? 4.957   1.944   26.338  1.00 98.24 191 A 1 
ATOM 1503 C CG  . ARG A 1 191 ? 6.205   1.266   26.899  1.00 95.08 191 A 1 
ATOM 1504 C CD  . ARG A 1 191 ? 7.440   2.165   26.742  1.00 92.51 191 A 1 
ATOM 1505 N NE  . ARG A 1 191 ? 8.610   1.521   27.365  1.00 83.04 191 A 1 
ATOM 1506 C CZ  . ARG A 1 191 ? 9.375   0.584   26.821  1.00 74.15 191 A 1 
ATOM 1507 N NH1 . ARG A 1 191 ? 9.221   0.202   25.580  1.00 64.82 191 A 1 
ATOM 1508 N NH2 . ARG A 1 191 ? 10.298  0.007   27.528  1.00 64.10 191 A 1 
ATOM 1509 N N   . HIS A 1 192 ? 2.814   1.717   28.712  1.00 98.53 192 A 1 
ATOM 1510 C CA  . HIS A 1 192 ? 2.354   1.512   30.091  1.00 98.53 192 A 1 
ATOM 1511 C C   . HIS A 1 192 ? 1.318   0.384   30.181  1.00 98.62 192 A 1 
ATOM 1512 O O   . HIS A 1 192 ? 1.438   -0.491  31.034  1.00 98.49 192 A 1 
ATOM 1513 C CB  . HIS A 1 192 ? 1.794   2.824   30.665  1.00 98.38 192 A 1 
ATOM 1514 C CG  . HIS A 1 192 ? 2.870   3.828   30.983  1.00 97.37 192 A 1 
ATOM 1515 N ND1 . HIS A 1 192 ? 3.955   3.591   31.789  1.00 88.06 192 A 1 
ATOM 1516 C CD2 . HIS A 1 192 ? 2.968   5.121   30.543  1.00 89.80 192 A 1 
ATOM 1517 C CE1 . HIS A 1 192 ? 4.693   4.711   31.820  1.00 91.34 192 A 1 
ATOM 1518 N NE2 . HIS A 1 192 ? 4.128   5.672   31.081  1.00 92.29 192 A 1 
ATOM 1519 N N   . PHE A 1 193 ? 0.370   0.326   29.248  1.00 98.56 193 A 1 
ATOM 1520 C CA  . PHE A 1 193 ? -0.567  -0.796  29.197  1.00 98.65 193 A 1 
ATOM 1521 C C   . PHE A 1 193 ? 0.155   -2.142  29.006  1.00 98.68 193 A 1 
ATOM 1522 O O   . PHE A 1 193 ? -0.105  -3.088  29.744  1.00 98.52 193 A 1 
ATOM 1523 C CB  . PHE A 1 193 ? -1.611  -0.564  28.098  1.00 98.69 193 A 1 
ATOM 1524 C CG  . PHE A 1 193 ? -2.650  -1.667  28.044  1.00 98.74 193 A 1 
ATOM 1525 C CD1 . PHE A 1 193 ? -2.657  -2.588  26.980  1.00 98.01 193 A 1 
ATOM 1526 C CD2 . PHE A 1 193 ? -3.578  -1.805  29.093  1.00 98.14 193 A 1 
ATOM 1527 C CE1 . PHE A 1 193 ? -3.594  -3.637  26.962  1.00 97.95 193 A 1 
ATOM 1528 C CE2 . PHE A 1 193 ? -4.512  -2.855  29.079  1.00 97.70 193 A 1 
ATOM 1529 C CZ  . PHE A 1 193 ? -4.523  -3.771  28.011  1.00 98.60 193 A 1 
ATOM 1530 N N   . ALA A 1 194 ? 1.101   -2.223  28.066  1.00 98.58 194 A 1 
ATOM 1531 C CA  . ALA A 1 194 ? 1.798   -3.469  27.757  1.00 98.62 194 A 1 
ATOM 1532 C C   . ALA A 1 194 ? 2.714   -3.960  28.894  1.00 98.60 194 A 1 
ATOM 1533 O O   . ALA A 1 194 ? 2.693   -5.143  29.228  1.00 98.22 194 A 1 
ATOM 1534 C CB  . ALA A 1 194 ? 2.572   -3.275  26.449  1.00 98.46 194 A 1 
ATOM 1535 N N   . PHE A 1 195 ? 3.512   -3.073  29.496  1.00 98.57 195 A 1 
ATOM 1536 C CA  . PHE A 1 195 ? 4.547   -3.465  30.457  1.00 98.49 195 A 1 
ATOM 1537 C C   . PHE A 1 195 ? 4.109   -3.341  31.915  1.00 98.41 195 A 1 
ATOM 1538 O O   . PHE A 1 195 ? 4.351   -4.255  32.693  1.00 97.58 195 A 1 
ATOM 1539 C CB  . PHE A 1 195 ? 5.825   -2.664  30.194  1.00 98.27 195 A 1 
ATOM 1540 C CG  . PHE A 1 195 ? 6.509   -3.032  28.890  1.00 98.24 195 A 1 
ATOM 1541 C CD1 . PHE A 1 195 ? 7.289   -4.199  28.817  1.00 96.99 195 A 1 
ATOM 1542 C CD2 . PHE A 1 195 ? 6.358   -2.227  27.752  1.00 97.15 195 A 1 
ATOM 1543 C CE1 . PHE A 1 195 ? 7.918   -4.554  27.613  1.00 96.51 195 A 1 
ATOM 1544 C CE2 . PHE A 1 195 ? 6.989   -2.584  26.546  1.00 96.53 195 A 1 
ATOM 1545 C CZ  . PHE A 1 195 ? 7.770   -3.747  26.479  1.00 96.94 195 A 1 
ATOM 1546 N N   . ASP A 1 196 ? 3.440   -2.245  32.284  1.00 98.42 196 A 1 
ATOM 1547 C CA  . ASP A 1 196 ? 3.128   -1.958  33.687  1.00 98.31 196 A 1 
ATOM 1548 C C   . ASP A 1 196 ? 1.806   -2.609  34.121  1.00 98.38 196 A 1 
ATOM 1549 O O   . ASP A 1 196 ? 1.657   -2.989  35.282  1.00 97.77 196 A 1 
ATOM 1550 C CB  . ASP A 1 196 ? 3.110   -0.439  33.937  1.00 98.01 196 A 1 
ATOM 1551 C CG  . ASP A 1 196 ? 4.392   0.290   33.499  1.00 97.17 196 A 1 
ATOM 1552 O OD1 . ASP A 1 196 ? 5.489   -0.300  33.590  1.00 94.17 196 A 1 
ATOM 1553 O OD2 . ASP A 1 196 ? 4.274   1.458   33.074  1.00 93.81 196 A 1 
ATOM 1554 N N   . ILE A 1 197 ? 0.869   -2.786  33.195  1.00 98.39 197 A 1 
ATOM 1555 C CA  . ILE A 1 197 ? -0.458  -3.357  33.468  1.00 98.48 197 A 1 
ATOM 1556 C C   . ILE A 1 197 ? -0.536  -4.825  33.037  1.00 98.49 197 A 1 
ATOM 1557 O O   . ILE A 1 197 ? -0.940  -5.676  33.829  1.00 98.12 197 A 1 
ATOM 1558 C CB  . ILE A 1 197 ? -1.559  -2.488  32.813  1.00 98.40 197 A 1 
ATOM 1559 C CG1 . ILE A 1 197 ? -1.577  -1.079  33.445  1.00 97.54 197 A 1 
ATOM 1560 C CG2 . ILE A 1 197 ? -2.938  -3.164  32.926  1.00 97.55 197 A 1 
ATOM 1561 C CD1 . ILE A 1 197 ? -2.314  -0.038  32.599  1.00 94.85 197 A 1 
ATOM 1562 N N   . CYS A 1 198 ? -0.144  -5.141  31.795  1.00 98.39 198 A 1 
ATOM 1563 C CA  . CYS A 1 198 ? -0.160  -6.520  31.290  1.00 98.33 198 A 1 
ATOM 1564 C C   . CYS A 1 198 ? 1.085   -7.328  31.697  1.00 98.14 198 A 1 
ATOM 1565 O O   . CYS A 1 198 ? 1.090   -8.548  31.527  1.00 97.20 198 A 1 
ATOM 1566 C CB  . CYS A 1 198 ? -0.341  -6.515  29.767  1.00 98.31 198 A 1 
ATOM 1567 S SG  . CYS A 1 198 ? -1.897  -5.709  29.297  1.00 97.97 198 A 1 
ATOM 1568 N N   . HIS A 1 199 ? 2.113   -6.670  32.228  1.00 98.41 199 A 1 
ATOM 1569 C CA  . HIS A 1 199 ? 3.376   -7.284  32.656  1.00 98.28 199 A 1 
ATOM 1570 C C   . HIS A 1 199 ? 4.039   -8.147  31.570  1.00 98.21 199 A 1 
ATOM 1571 O O   . HIS A 1 199 ? 4.473   -9.272  31.833  1.00 97.16 199 A 1 
ATOM 1572 C CB  . HIS A 1 199 ? 3.180   -8.026  33.987  1.00 98.03 199 A 1 
ATOM 1573 C CG  . HIS A 1 199 ? 2.578   -7.172  35.074  1.00 97.48 199 A 1 
ATOM 1574 N ND1 . HIS A 1 199 ? 3.007   -5.931  35.465  1.00 85.13 199 A 1 
ATOM 1575 C CD2 . HIS A 1 199 ? 1.495   -7.489  35.852  1.00 87.36 199 A 1 
ATOM 1576 C CE1 . HIS A 1 199 ? 2.201   -5.505  36.451  1.00 88.92 199 A 1 
ATOM 1577 N NE2 . HIS A 1 199 ? 1.273   -6.429  36.736  1.00 91.50 199 A 1 
ATOM 1578 N N   . CYS A 1 200 ? 4.076   -7.635  30.334  1.00 97.96 200 A 1 
ATOM 1579 C CA  . CYS A 1 200 ? 4.794   -8.270  29.232  1.00 97.84 200 A 1 
ATOM 1580 C C   . CYS A 1 200 ? 6.308   -8.032  29.363  1.00 97.55 200 A 1 
ATOM 1581 O O   . CYS A 1 200 ? 6.740   -6.956  29.774  1.00 96.58 200 A 1 
ATOM 1582 C CB  . CYS A 1 200 ? 4.275   -7.732  27.897  1.00 97.74 200 A 1 
ATOM 1583 S SG  . CYS A 1 200 ? 2.529   -8.170  27.638  1.00 97.27 200 A 1 
ATOM 1584 N N   . ASP A 1 201 ? 7.112   -8.997  28.930  1.00 97.22 201 A 1 
ATOM 1585 C CA  . ASP A 1 201 ? 8.580   -8.933  29.009  1.00 96.34 201 A 1 
ATOM 1586 C C   . ASP A 1 201 ? 9.236   -8.339  27.747  1.00 96.49 201 A 1 
ATOM 1587 O O   . ASP A 1 201 ? 10.424  -8.022  27.747  1.00 92.29 201 A 1 
ATOM 1588 C CB  . ASP A 1 201 ? 9.136   -10.334 29.303  1.00 93.54 201 A 1 
ATOM 1589 C CG  . ASP A 1 201 ? 8.829   -10.858 30.714  1.00 85.18 201 A 1 
ATOM 1590 O OD1 . ASP A 1 201 ? 8.700   -10.029 31.642  1.00 77.38 201 A 1 
ATOM 1591 O OD2 . ASP A 1 201 ? 8.822   -12.100 30.871  1.00 79.59 201 A 1 
ATOM 1592 N N   . GLY A 1 202 ? 8.496   -8.190  26.656  1.00 96.17 202 A 1 
ATOM 1593 C CA  . GLY A 1 202 ? 9.024   -7.681  25.383  1.00 96.02 202 A 1 
ATOM 1594 C C   . GLY A 1 202 ? 9.929   -8.678  24.646  1.00 95.82 202 A 1 
ATOM 1595 O O   . GLY A 1 202 ? 10.914  -8.291  24.026  1.00 93.10 202 A 1 
ATOM 1596 N N   . SER A 1 203 ? 9.612   -9.971  24.722  1.00 95.90 203 A 1 
ATOM 1597 C CA  . SER A 1 203 ? 10.420  -11.068 24.157  1.00 94.93 203 A 1 
ATOM 1598 C C   . SER A 1 203 ? 10.196  -11.330 22.662  1.00 95.27 203 A 1 
ATOM 1599 O O   . SER A 1 203 ? 10.852  -12.201 22.083  1.00 93.23 203 A 1 
ATOM 1600 C CB  . SER A 1 203 ? 10.192  -12.340 24.982  1.00 92.78 203 A 1 
ATOM 1601 O OG  . SER A 1 203 ? 8.827   -12.709 24.962  1.00 86.69 203 A 1 
ATOM 1602 N N   . TRP A 1 204 ? 9.300   -10.597 22.010  1.00 96.30 204 A 1 
ATOM 1603 C CA  . TRP A 1 204 ? 9.090   -10.680 20.564  1.00 96.32 204 A 1 
ATOM 1604 C C   . TRP A 1 204 ? 10.231  -9.990  19.818  1.00 96.48 204 A 1 
ATOM 1605 O O   . TRP A 1 204 ? 10.216  -8.782  19.572  1.00 95.57 204 A 1 
ATOM 1606 C CB  . TRP A 1 204 ? 7.723   -10.107 20.189  1.00 95.88 204 A 1 
ATOM 1607 C CG  . TRP A 1 204 ? 7.387   -10.218 18.731  1.00 95.58 204 A 1 
ATOM 1608 C CD1 . TRP A 1 204 ? 7.365   -9.205  17.837  1.00 94.34 204 A 1 
ATOM 1609 C CD2 . TRP A 1 204 ? 7.032   -11.416 17.973  1.00 95.57 204 A 1 
ATOM 1610 N NE1 . TRP A 1 204 ? 7.001   -9.681  16.596  1.00 93.88 204 A 1 
ATOM 1611 C CE2 . TRP A 1 204 ? 6.779   -11.040 16.619  1.00 94.74 204 A 1 
ATOM 1612 C CE3 . TRP A 1 204 ? 6.889   -12.782 18.304  1.00 94.49 204 A 1 
ATOM 1613 C CZ2 . TRP A 1 204 ? 6.389   -11.970 15.647  1.00 93.78 204 A 1 
ATOM 1614 C CZ3 . TRP A 1 204 ? 6.505   -13.724 17.330  1.00 93.21 204 A 1 
ATOM 1615 C CH2 . TRP A 1 204 ? 6.249   -13.320 16.009  1.00 92.59 204 A 1 
ATOM 1616 N N   . THR A 1 205 ? 11.250  -10.760 19.451  1.00 96.01 205 A 1 
ATOM 1617 C CA  . THR A 1 205 ? 12.424  -10.318 18.688  1.00 95.73 205 A 1 
ATOM 1618 C C   . THR A 1 205 ? 12.548  -11.115 17.391  1.00 96.02 205 A 1 
ATOM 1619 O O   . THR A 1 205 ? 12.029  -12.231 17.281  1.00 95.77 205 A 1 
ATOM 1620 C CB  . THR A 1 205 ? 13.724  -10.427 19.503  1.00 95.17 205 A 1 
ATOM 1621 O OG1 . THR A 1 205 ? 14.029  -11.779 19.767  1.00 93.23 205 A 1 
ATOM 1622 C CG2 . THR A 1 205 ? 13.658  -9.690  20.839  1.00 92.37 205 A 1 
ATOM 1623 N N   . MET A 1 206 ? 13.245  -10.564 16.397  1.00 96.64 206 A 1 
ATOM 1624 C CA  . MET A 1 206 ? 13.461  -11.268 15.129  1.00 96.92 206 A 1 
ATOM 1625 C C   . MET A 1 206 ? 14.365  -12.496 15.296  1.00 97.07 206 A 1 
ATOM 1626 O O   . MET A 1 206 ? 14.129  -13.493 14.621  1.00 96.48 206 A 1 
ATOM 1627 C CB  . MET A 1 206 ? 13.994  -10.308 14.060  1.00 96.40 206 A 1 
ATOM 1628 C CG  . MET A 1 206 ? 12.962  -9.245  13.650  1.00 94.69 206 A 1 
ATOM 1629 S SD  . MET A 1 206 ? 11.389  -9.839  12.961  1.00 95.82 206 A 1 
ATOM 1630 C CE  . MET A 1 206 ? 10.297  -9.741  14.407  1.00 89.99 206 A 1 
ATOM 1631 N N   . ASP A 1 207 ? 15.306  -12.483 16.245  1.00 96.64 207 A 1 
ATOM 1632 C CA  . ASP A 1 207 ? 16.132  -13.653 16.587  1.00 96.07 207 A 1 
ATOM 1633 C C   . ASP A 1 207 ? 15.260  -14.831 17.038  1.00 96.15 207 A 1 
ATOM 1634 O O   . ASP A 1 207 ? 15.321  -15.928 16.477  1.00 95.01 207 A 1 
ATOM 1635 C CB  . ASP A 1 207 ? 17.122  -13.314 17.719  1.00 94.73 207 A 1 
ATOM 1636 C CG  . ASP A 1 207 ? 18.107  -12.194 17.389  1.00 85.47 207 A 1 
ATOM 1637 O OD1 . ASP A 1 207 ? 17.938  -11.594 16.316  1.00 76.39 207 A 1 
ATOM 1638 O OD2 . ASP A 1 207 ? 18.945  -11.879 18.262  1.00 77.45 207 A 1 
ATOM 1639 N N   . ASN A 1 208 ? 14.375  -14.579 18.013  1.00 95.56 208 A 1 
ATOM 1640 C CA  . ASN A 1 208 ? 13.455  -15.596 18.527  1.00 94.73 208 A 1 
ATOM 1641 C C   . ASN A 1 208 ? 12.479  -16.060 17.437  1.00 95.35 208 A 1 
ATOM 1642 O O   . ASN A 1 208 ? 12.169  -17.248 17.336  1.00 94.95 208 A 1 
ATOM 1643 C CB  . ASN A 1 208 ? 12.688  -15.020 19.733  1.00 93.71 208 A 1 
ATOM 1644 C CG  . ASN A 1 208 ? 13.545  -14.833 20.975  1.00 87.45 208 A 1 
ATOM 1645 O OD1 . ASN A 1 208 ? 14.641  -15.346 21.113  1.00 82.18 208 A 1 
ATOM 1646 N ND2 . ASN A 1 208 ? 13.046  -14.104 21.948  1.00 80.61 208 A 1 
ATOM 1647 N N   . PHE A 1 209 ? 12.032  -15.138 16.583  1.00 95.97 209 A 1 
ATOM 1648 C CA  . PHE A 1 209 ? 11.173  -15.459 15.450  1.00 96.48 209 A 1 
ATOM 1649 C C   . PHE A 1 209 ? 11.869  -16.385 14.445  1.00 97.01 209 A 1 
ATOM 1650 O O   . PHE A 1 209 ? 11.249  -17.337 13.979  1.00 97.00 209 A 1 
ATOM 1651 C CB  . PHE A 1 209 ? 10.702  -14.167 14.770  1.00 96.44 209 A 1 
ATOM 1652 C CG  . PHE A 1 209 ? 9.808   -14.432 13.573  1.00 96.86 209 A 1 
ATOM 1653 C CD1 . PHE A 1 209 ? 10.362  -14.542 12.285  1.00 96.35 209 A 1 
ATOM 1654 C CD2 . PHE A 1 209 ? 8.432   -14.635 13.761  1.00 96.60 209 A 1 
ATOM 1655 C CE1 . PHE A 1 209 ? 9.538   -14.859 11.189  1.00 96.31 209 A 1 
ATOM 1656 C CE2 . PHE A 1 209 ? 7.608   -14.950 12.667  1.00 96.34 209 A 1 
ATOM 1657 C CZ  . PHE A 1 209 ? 8.162   -15.064 11.381  1.00 96.53 209 A 1 
ATOM 1658 N N   . ILE A 1 210 ? 13.148  -16.138 14.112  1.00 97.13 210 A 1 
ATOM 1659 C CA  . ILE A 1 210 ? 13.914  -16.972 13.176  1.00 97.30 210 A 1 
ATOM 1660 C C   . ILE A 1 210 ? 13.968  -18.419 13.668  1.00 96.98 210 A 1 
ATOM 1661 O O   . ILE A 1 210 ? 13.669  -19.327 12.895  1.00 96.83 210 A 1 
ATOM 1662 C CB  . ILE A 1 210 ? 15.337  -16.399 12.953  1.00 97.68 210 A 1 
ATOM 1663 C CG1 . ILE A 1 210 ? 15.274  -15.129 12.077  1.00 97.20 210 A 1 
ATOM 1664 C CG2 . ILE A 1 210 ? 16.266  -17.422 12.269  1.00 96.95 210 A 1 
ATOM 1665 C CD1 . ILE A 1 210 ? 16.544  -14.277 12.150  1.00 96.05 210 A 1 
ATOM 1666 N N   . ASP A 1 211 ? 14.339  -18.642 14.925  1.00 96.76 211 A 1 
ATOM 1667 C CA  . ASP A 1 211 ? 14.472  -19.990 15.479  1.00 96.02 211 A 1 
ATOM 1668 C C   . ASP A 1 211 ? 13.128  -20.725 15.524  1.00 95.92 211 A 1 
ATOM 1669 O O   . ASP A 1 211 ? 13.036  -21.890 15.121  1.00 95.43 211 A 1 
ATOM 1670 C CB  . ASP A 1 211 ? 15.109  -19.915 16.876  1.00 95.45 211 A 1 
ATOM 1671 C CG  . ASP A 1 211 ? 16.610  -19.597 16.846  1.00 93.53 211 A 1 
ATOM 1672 O OD1 . ASP A 1 211 ? 17.247  -19.791 15.777  1.00 90.48 211 A 1 
ATOM 1673 O OD2 . ASP A 1 211 ? 17.139  -19.261 17.925  1.00 90.35 211 A 1 
ATOM 1674 N N   . MET A 1 212 ? 12.080  -20.024 15.938  1.00 96.32 212 A 1 
ATOM 1675 C CA  . MET A 1 212 ? 10.716  -20.548 15.968  1.00 95.83 212 A 1 
ATOM 1676 C C   . MET A 1 212 ? 10.220  -20.910 14.561  1.00 96.43 212 A 1 
ATOM 1677 O O   . MET A 1 212 ? 9.767   -22.032 14.336  1.00 95.95 212 A 1 
ATOM 1678 C CB  . MET A 1 212 ? 9.816   -19.493 16.627  1.00 94.72 212 A 1 
ATOM 1679 C CG  . MET A 1 212 ? 8.352   -19.938 16.749  1.00 85.77 212 A 1 
ATOM 1680 S SD  . MET A 1 212 ? 7.257   -18.611 17.326  1.00 83.81 212 A 1 
ATOM 1681 C CE  . MET A 1 212 ? 7.254   -17.550 15.862  1.00 71.01 212 A 1 
ATOM 1682 N N   . GLU A 1 213 ? 10.349  -19.998 13.596  1.00 96.50 213 A 1 
ATOM 1683 C CA  . GLU A 1 213 ? 9.826   -20.218 12.245  1.00 96.81 213 A 1 
ATOM 1684 C C   . GLU A 1 213 ? 10.645  -21.274 11.487  1.00 97.22 213 A 1 
ATOM 1685 O O   . GLU A 1 213 ? 10.076  -22.073 10.753  1.00 97.10 213 A 1 
ATOM 1686 C CB  . GLU A 1 213 ? 9.729   -18.875 11.498  1.00 96.52 213 A 1 
ATOM 1687 C CG  . GLU A 1 213 ? 8.845   -18.940 10.231  1.00 90.41 213 A 1 
ATOM 1688 C CD  . GLU A 1 213 ? 7.355   -19.269 10.494  1.00 93.73 213 A 1 
ATOM 1689 O OE1 . GLU A 1 213 ? 6.684   -19.823 9.592   1.00 86.34 213 A 1 
ATOM 1690 O OE2 . GLU A 1 213 ? 6.828   -19.001 11.588  1.00 88.05 213 A 1 
ATOM 1691 N N   . ILE A 1 214 ? 11.971  -21.367 11.713  1.00 97.06 214 A 1 
ATOM 1692 C CA  . ILE A 1 214 ? 12.798  -22.457 11.168  1.00 97.19 214 A 1 
ATOM 1693 C C   . ILE A 1 214 ? 12.296  -23.824 11.641  1.00 97.07 214 A 1 
ATOM 1694 O O   . ILE A 1 214 ? 12.197  -24.747 10.828  1.00 96.91 214 A 1 
ATOM 1695 C CB  . ILE A 1 214 ? 14.291  -22.251 11.530  1.00 97.37 214 A 1 
ATOM 1696 C CG1 . ILE A 1 214 ? 14.879  -21.167 10.602  1.00 96.68 214 A 1 
ATOM 1697 C CG2 . ILE A 1 214 ? 15.114  -23.551 11.411  1.00 96.49 214 A 1 
ATOM 1698 C CD1 . ILE A 1 214 ? 16.300  -20.748 10.968  1.00 94.70 214 A 1 
ATOM 1699 N N   . ASN A 1 215 ? 12.004  -23.978 12.931  1.00 96.24 215 A 1 
ATOM 1700 C CA  . ASN A 1 215 ? 11.502  -25.242 13.467  1.00 95.52 215 A 1 
ATOM 1701 C C   . ASN A 1 215 ? 10.138  -25.589 12.864  1.00 95.43 215 A 1 
ATOM 1702 O O   . ASN A 1 215 ? 9.974   -26.683 12.326  1.00 95.27 215 A 1 
ATOM 1703 C CB  . ASN A 1 215 ? 11.469  -25.172 15.000  1.00 95.38 215 A 1 
ATOM 1704 C CG  . ASN A 1 215 ? 12.861  -25.166 15.610  1.00 92.38 215 A 1 
ATOM 1705 O OD1 . ASN A 1 215 ? 13.820  -25.719 15.085  1.00 84.88 215 A 1 
ATOM 1706 N ND2 . ASN A 1 215 ? 13.014  -24.547 16.754  1.00 84.20 215 A 1 
ATOM 1707 N N   . LYS A 1 216 ? 9.230   -24.629 12.821  1.00 96.13 216 A 1 
ATOM 1708 C CA  . LYS A 1 216 ? 7.909   -24.778 12.201  1.00 95.80 216 A 1 
ATOM 1709 C C   . LYS A 1 216 ? 7.999   -25.159 10.718  1.00 96.37 216 A 1 
ATOM 1710 O O   . LYS A 1 216 ? 7.310   -26.076 10.279  1.00 96.05 216 A 1 
ATOM 1711 C CB  . LYS A 1 216 ? 7.174   -23.455 12.410  1.00 95.05 216 A 1 
ATOM 1712 C CG  . LYS A 1 216 ? 5.758   -23.440 11.827  1.00 89.43 216 A 1 
ATOM 1713 C CD  . LYS A 1 216 ? 5.198   -22.051 12.095  1.00 87.72 216 A 1 
ATOM 1714 C CE  . LYS A 1 216 ? 3.980   -21.729 11.238  1.00 79.64 216 A 1 
ATOM 1715 N NZ  . LYS A 1 216 ? 3.940   -20.253 11.066  1.00 75.93 216 A 1 
ATOM 1716 N N   . ILE A 1 217 ? 8.875   -24.503 9.946   1.00 96.87 217 A 1 
ATOM 1717 C CA  . ILE A 1 217 ? 9.120   -24.838 8.537   1.00 97.40 217 A 1 
ATOM 1718 C C   . ILE A 1 217 ? 9.606   -26.284 8.410   1.00 97.56 217 A 1 
ATOM 1719 O O   . ILE A 1 217 ? 9.110   -27.020 7.557   1.00 97.55 217 A 1 
ATOM 1720 C CB  . ILE A 1 217 ? 10.133  -23.849 7.908   1.00 97.79 217 A 1 
ATOM 1721 C CG1 . ILE A 1 217 ? 9.490   -22.460 7.692   1.00 97.40 217 A 1 
ATOM 1722 C CG2 . ILE A 1 217 ? 10.683  -24.362 6.560   1.00 97.26 217 A 1 
ATOM 1723 C CD1 . ILE A 1 217 ? 10.525  -21.338 7.531   1.00 96.40 217 A 1 
ATOM 1724 N N   . ARG A 1 218 ? 10.564  -26.717 9.239   1.00 96.97 218 A 1 
ATOM 1725 C CA  . ARG A 1 218 ? 11.104  -28.090 9.202   1.00 96.64 218 A 1 
ATOM 1726 C C   . ARG A 1 218 ? 10.045  -29.132 9.532   1.00 96.17 218 A 1 
ATOM 1727 O O   . ARG A 1 218 ? 9.980   -30.150 8.847   1.00 95.84 218 A 1 
ATOM 1728 C CB  . ARG A 1 218 ? 12.278  -28.219 10.176  1.00 96.90 218 A 1 
ATOM 1729 C CG  . ARG A 1 218 ? 13.531  -27.531 9.640   1.00 96.42 218 A 1 
ATOM 1730 C CD  . ARG A 1 218 ? 14.599  -27.516 10.729  1.00 95.38 218 A 1 
ATOM 1731 N NE  . ARG A 1 218 ? 15.857  -26.958 10.215  1.00 93.67 218 A 1 
ATOM 1732 C CZ  . ARG A 1 218 ? 16.845  -26.465 10.929  1.00 92.52 218 A 1 
ATOM 1733 N NH1 . ARG A 1 218 ? 16.825  -26.457 12.235  1.00 88.58 218 A 1 
ATOM 1734 N NH2 . ARG A 1 218 ? 17.877  -25.961 10.317  1.00 90.00 218 A 1 
ATOM 1735 N N   . GLU A 1 219 ? 9.217   -28.872 10.526  1.00 96.75 219 A 1 
ATOM 1736 C CA  . GLU A 1 219 ? 8.109   -29.755 10.900  1.00 96.13 219 A 1 
ATOM 1737 C C   . GLU A 1 219 ? 7.051   -29.836 9.795   1.00 96.11 219 A 1 
ATOM 1738 O O   . GLU A 1 219 ? 6.609   -30.928 9.437   1.00 94.81 219 A 1 
ATOM 1739 C CB  . GLU A 1 219 ? 7.477   -29.260 12.207  1.00 95.23 219 A 1 
ATOM 1740 C CG  . GLU A 1 219 ? 8.402   -29.518 13.406  1.00 84.68 219 A 1 
ATOM 1741 C CD  . GLU A 1 219 ? 7.817   -29.039 14.744  1.00 80.92 219 A 1 
ATOM 1742 O OE1 . GLU A 1 219 ? 8.537   -29.226 15.754  1.00 72.94 219 A 1 
ATOM 1743 O OE2 . GLU A 1 219 ? 6.659   -28.578 14.745  1.00 75.04 219 A 1 
ATOM 1744 N N   . GLN A 1 220 ? 6.698   -28.696 9.196   1.00 96.83 220 A 1 
ATOM 1745 C CA  . GLN A 1 220 ? 5.693   -28.628 8.137   1.00 96.78 220 A 1 
ATOM 1746 C C   . GLN A 1 220 ? 6.167   -29.292 6.837   1.00 97.31 220 A 1 
ATOM 1747 O O   . GLN A 1 220 ? 5.391   -29.988 6.176   1.00 96.52 220 A 1 
ATOM 1748 C CB  . GLN A 1 220 ? 5.314   -27.154 7.915   1.00 96.18 220 A 1 
ATOM 1749 C CG  . GLN A 1 220 ? 4.178   -26.988 6.893   1.00 93.50 220 A 1 
ATOM 1750 C CD  . GLN A 1 220 ? 3.775   -25.537 6.653   1.00 93.61 220 A 1 
ATOM 1751 O OE1 . GLN A 1 220 ? 4.242   -24.595 7.267   1.00 89.03 220 A 1 
ATOM 1752 N NE2 . GLN A 1 220 ? 2.874   -25.288 5.725   1.00 87.04 220 A 1 
ATOM 1753 N N   . VAL A 1 221 ? 7.426   -29.053 6.440   1.00 97.32 221 A 1 
ATOM 1754 C CA  . VAL A 1 221 ? 7.996   -29.526 5.169   1.00 97.66 221 A 1 
ATOM 1755 C C   . VAL A 1 221 ? 8.449   -30.985 5.263   1.00 97.68 221 A 1 
ATOM 1756 O O   . VAL A 1 221 ? 8.247   -31.754 4.316   1.00 97.14 221 A 1 
ATOM 1757 C CB  . VAL A 1 221 ? 9.140   -28.591 4.719   1.00 97.59 221 A 1 
ATOM 1758 C CG1 . VAL A 1 221 ? 9.857   -29.106 3.469   1.00 96.20 221 A 1 
ATOM 1759 C CG2 . VAL A 1 221 ? 8.607   -27.190 4.386   1.00 96.07 221 A 1 
ATOM 1760 N N   . GLY A 1 222 ? 9.043   -31.392 6.391   1.00 97.08 222 A 1 
ATOM 1761 C CA  . GLY A 1 222 ? 9.617   -32.727 6.553   1.00 97.18 222 A 1 
ATOM 1762 C C   . GLY A 1 222 ? 10.698  -33.025 5.501   1.00 97.68 222 A 1 
ATOM 1763 O O   . GLY A 1 222 ? 11.677  -32.299 5.385   1.00 96.67 222 A 1 
ATOM 1764 N N   . ASP A 1 223 ? 10.518  -34.089 4.709   1.00 97.64 223 A 1 
ATOM 1765 C CA  . ASP A 1 223 ? 11.415  -34.518 3.621   1.00 97.58 223 A 1 
ATOM 1766 C C   . ASP A 1 223 ? 11.005  -33.995 2.224   1.00 97.63 223 A 1 
ATOM 1767 O O   . ASP A 1 223 ? 11.600  -34.367 1.213   1.00 95.61 223 A 1 
ATOM 1768 C CB  . ASP A 1 223 ? 11.526  -36.057 3.646   1.00 96.96 223 A 1 
ATOM 1769 C CG  . ASP A 1 223 ? 10.234  -36.806 3.259   1.00 95.13 223 A 1 
ATOM 1770 O OD1 . ASP A 1 223 ? 9.127   -36.233 3.375   1.00 88.49 223 A 1 
ATOM 1771 O OD2 . ASP A 1 223 ? 10.346  -37.989 2.863   1.00 89.69 223 A 1 
ATOM 1772 N N   . LYS A 1 224 ? 9.996   -33.138 2.160   1.00 97.43 224 A 1 
ATOM 1773 C CA  . LYS A 1 224 ? 9.390   -32.636 0.920   1.00 97.44 224 A 1 
ATOM 1774 C C   . LYS A 1 224 ? 10.146  -31.451 0.334   1.00 97.99 224 A 1 
ATOM 1775 O O   . LYS A 1 224 ? 10.980  -30.833 0.985   1.00 97.56 224 A 1 
ATOM 1776 C CB  . LYS A 1 224 ? 7.913   -32.292 1.184   1.00 96.67 224 A 1 
ATOM 1777 C CG  . LYS A 1 224 ? 7.073   -33.458 1.716   1.00 94.38 224 A 1 
ATOM 1778 C CD  . LYS A 1 224 ? 7.187   -34.649 0.770   1.00 88.39 224 A 1 
ATOM 1779 C CE  . LYS A 1 224 ? 6.186   -35.745 1.072   1.00 83.64 224 A 1 
ATOM 1780 N NZ  . LYS A 1 224 ? 6.205   -36.664 -0.088  1.00 73.07 224 A 1 
ATOM 1781 N N   . LYS A 1 225 ? 9.856   -31.120 -0.919  1.00 98.04 225 A 1 
ATOM 1782 C CA  . LYS A 1 225 ? 10.472  -29.991 -1.620  1.00 98.09 225 A 1 
ATOM 1783 C C   . LYS A 1 225 ? 9.544   -28.785 -1.666  1.00 98.12 225 A 1 
ATOM 1784 O O   . LYS A 1 225 ? 8.326   -28.919 -1.803  1.00 97.44 225 A 1 
ATOM 1785 C CB  . LYS A 1 225 ? 10.902  -30.399 -3.028  1.00 97.67 225 A 1 
ATOM 1786 C CG  . LYS A 1 225 ? 11.981  -31.489 -3.052  1.00 96.31 225 A 1 
ATOM 1787 C CD  . LYS A 1 225 ? 12.314  -31.785 -4.515  1.00 93.63 225 A 1 
ATOM 1788 C CE  . LYS A 1 225 ? 13.301  -32.935 -4.670  1.00 88.25 225 A 1 
ATOM 1789 N NZ  . LYS A 1 225 ? 13.448  -33.270 -6.113  1.00 79.93 225 A 1 
ATOM 1790 N N   . VAL A 1 226 ? 10.166  -27.605 -1.618  1.00 98.25 226 A 1 
ATOM 1791 C CA  . VAL A 1 226 ? 9.499   -26.303 -1.633  1.00 98.40 226 A 1 
ATOM 1792 C C   . VAL A 1 226 ? 9.923   -25.523 -2.870  1.00 98.37 226 A 1 
ATOM 1793 O O   . VAL A 1 226 ? 11.115  -25.392 -3.155  1.00 98.12 226 A 1 
ATOM 1794 C CB  . VAL A 1 226 ? 9.798   -25.500 -0.353  1.00 98.33 226 A 1 
ATOM 1795 C CG1 . VAL A 1 226 ? 9.000   -24.191 -0.325  1.00 97.59 226 A 1 
ATOM 1796 C CG2 . VAL A 1 226 ? 9.461   -26.288 0.916   1.00 97.55 226 A 1 
ATOM 1797 N N   . LEU A 1 227 ? 8.960   -24.967 -3.594  1.00 98.12 227 A 1 
ATOM 1798 C CA  . LEU A 1 227 ? 9.162   -24.032 -4.693  1.00 97.95 227 A 1 
ATOM 1799 C C   . LEU A 1 227 ? 8.892   -22.600 -4.225  1.00 98.01 227 A 1 
ATOM 1800 O O   . LEU A 1 227 ? 7.904   -22.347 -3.544  1.00 97.62 227 A 1 
ATOM 1801 C CB  . LEU A 1 227 ? 8.240   -24.441 -5.849  1.00 97.50 227 A 1 
ATOM 1802 C CG  . LEU A 1 227 ? 8.475   -23.662 -7.150  1.00 96.76 227 A 1 
ATOM 1803 C CD1 . LEU A 1 227 ? 9.876   -23.902 -7.709  1.00 95.24 227 A 1 
ATOM 1804 C CD2 . LEU A 1 227 ? 7.454   -24.118 -8.189  1.00 95.23 227 A 1 
ATOM 1805 N N   . LEU A 1 228 ? 9.746   -21.655 -4.618  1.00 98.08 228 A 1 
ATOM 1806 C CA  . LEU A 1 228 ? 9.558   -20.228 -4.349  1.00 98.12 228 A 1 
ATOM 1807 C C   . LEU A 1 228 ? 9.685   -19.413 -5.640  1.00 97.97 228 A 1 
ATOM 1808 O O   . LEU A 1 228 ? 10.696  -19.484 -6.336  1.00 97.72 228 A 1 
ATOM 1809 C CB  . LEU A 1 228 ? 10.570  -19.787 -3.278  1.00 98.21 228 A 1 
ATOM 1810 C CG  . LEU A 1 228 ? 10.626  -18.267 -3.022  1.00 98.03 228 A 1 
ATOM 1811 C CD1 . LEU A 1 228 ? 9.328   -17.712 -2.446  1.00 97.41 228 A 1 
ATOM 1812 C CD2 . LEU A 1 228 ? 11.745  -17.950 -2.032  1.00 97.46 228 A 1 
ATOM 1813 N N   . GLY A 1 229 ? 8.701   -18.556 -5.924  1.00 97.16 229 A 1 
ATOM 1814 C CA  . GLY A 1 229 ? 8.820   -17.506 -6.930  1.00 96.79 229 A 1 
ATOM 1815 C C   . GLY A 1 229 ? 9.581   -16.299 -6.377  1.00 96.86 229 A 1 
ATOM 1816 O O   . GLY A 1 229 ? 9.096   -15.613 -5.479  1.00 96.20 229 A 1 
ATOM 1817 N N   . LEU A 1 230 ? 10.775  -16.014 -6.917  1.00 97.65 230 A 1 
ATOM 1818 C CA  . LEU A 1 230 ? 11.535  -14.812 -6.581  1.00 97.30 230 A 1 
ATOM 1819 C C   . LEU A 1 230 ? 11.121  -13.655 -7.492  1.00 96.49 230 A 1 
ATOM 1820 O O   . LEU A 1 230 ? 11.298  -13.697 -8.708  1.00 93.25 230 A 1 
ATOM 1821 C CB  . LEU A 1 230 ? 13.042  -15.079 -6.671  1.00 96.74 230 A 1 
ATOM 1822 C CG  . LEU A 1 230 ? 13.607  -15.986 -5.567  1.00 94.97 230 A 1 
ATOM 1823 C CD1 . LEU A 1 230 ? 15.078  -16.269 -5.864  1.00 94.05 230 A 1 
ATOM 1824 C CD2 . LEU A 1 230 ? 13.530  -15.336 -4.182  1.00 94.26 230 A 1 
ATOM 1825 N N   . SER A 1 231 ? 10.621  -12.580 -6.885  1.00 96.95 231 A 1 
ATOM 1826 C CA  . SER A 1 231 ? 10.302  -11.330 -7.597  1.00 96.12 231 A 1 
ATOM 1827 C C   . SER A 1 231 ? 11.458  -10.322 -7.604  1.00 95.53 231 A 1 
ATOM 1828 O O   . SER A 1 231 ? 11.359  -9.261  -8.218  1.00 92.78 231 A 1 
ATOM 1829 C CB  . SER A 1 231 ? 9.050   -10.702 -6.981  1.00 95.57 231 A 1 
ATOM 1830 O OG  . SER A 1 231 ? 9.308   -10.278 -5.656  1.00 94.18 231 A 1 
ATOM 1831 N N   . GLY A 1 232 ? 12.519  -10.587 -6.842  1.00 93.97 232 A 1 
ATOM 1832 C CA  . GLY A 1 232 ? 13.556  -9.612  -6.501  1.00 94.14 232 A 1 
ATOM 1833 C C   . GLY A 1 232 ? 13.120  -8.597  -5.433  1.00 95.44 232 A 1 
ATOM 1834 O O   . GLY A 1 232 ? 13.938  -7.795  -4.987  1.00 93.53 232 A 1 
ATOM 1835 N N   . GLY A 1 233 ? 11.858  -8.601  -5.010  1.00 96.59 233 A 1 
ATOM 1836 C CA  . GLY A 1 233 ? 11.360  -7.798  -3.891  1.00 96.84 233 A 1 
ATOM 1837 C C   . GLY A 1 233 ? 11.882  -8.293  -2.538  1.00 97.67 233 A 1 
ATOM 1838 O O   . GLY A 1 233 ? 12.296  -9.442  -2.410  1.00 97.60 233 A 1 
ATOM 1839 N N   . VAL A 1 234 ? 11.839  -7.432  -1.520  1.00 97.39 234 A 1 
ATOM 1840 C CA  . VAL A 1 234 ? 12.355  -7.767  -0.182  1.00 97.94 234 A 1 
ATOM 1841 C C   . VAL A 1 234 ? 11.632  -8.968  0.433   1.00 98.35 234 A 1 
ATOM 1842 O O   . VAL A 1 234 ? 12.302  -9.841  0.962   1.00 98.15 234 A 1 
ATOM 1843 C CB  . VAL A 1 234 ? 12.354  -6.533  0.748   1.00 97.32 234 A 1 
ATOM 1844 C CG1 . VAL A 1 234 ? 10.984  -5.925  0.987   1.00 93.69 234 A 1 
ATOM 1845 C CG2 . VAL A 1 234 ? 12.981  -6.858  2.112   1.00 93.23 234 A 1 
ATOM 1846 N N   . ASP A 1 235 ? 10.313  -9.096  0.290   1.00 97.95 235 A 1 
ATOM 1847 C CA  . ASP A 1 235 ? 9.535   -10.156 0.952   1.00 98.24 235 A 1 
ATOM 1848 C C   . ASP A 1 235 ? 9.905   -11.538 0.414   1.00 98.55 235 A 1 
ATOM 1849 O O   . ASP A 1 235 ? 10.293  -12.418 1.181   1.00 98.51 235 A 1 
ATOM 1850 C CB  . ASP A 1 235 ? 8.023   -9.905  0.806   1.00 97.94 235 A 1 
ATOM 1851 C CG  . ASP A 1 235 ? 7.644   -8.474  1.148   1.00 97.21 235 A 1 
ATOM 1852 O OD1 . ASP A 1 235 ? 8.255   -7.857  2.051   1.00 95.83 235 A 1 
ATOM 1853 O OD2 . ASP A 1 235 ? 6.910   -7.834  0.357   1.00 95.22 235 A 1 
ATOM 1854 N N   . SER A 1 236 ? 9.901   -11.712 -0.915  1.00 98.29 236 A 1 
ATOM 1855 C CA  . SER A 1 236 ? 10.299  -12.982 -1.529  1.00 98.27 236 A 1 
ATOM 1856 C C   . SER A 1 236 ? 11.770  -13.316 -1.264  1.00 98.51 236 A 1 
ATOM 1857 O O   . SER A 1 236 ? 12.120  -14.484 -1.115  1.00 98.39 236 A 1 
ATOM 1858 C CB  . SER A 1 236 ? 10.014  -12.978 -3.038  1.00 97.76 236 A 1 
ATOM 1859 O OG  . SER A 1 236 ? 10.739  -11.970 -3.723  1.00 96.61 236 A 1 
ATOM 1860 N N   . SER A 1 237 ? 12.633  -12.299 -1.154  1.00 98.54 237 A 1 
ATOM 1861 C CA  . SER A 1 237 ? 14.048  -12.492 -0.832  1.00 98.62 237 A 1 
ATOM 1862 C C   . SER A 1 237 ? 14.240  -12.960 0.615   1.00 98.78 237 A 1 
ATOM 1863 O O   . SER A 1 237 ? 14.977  -13.911 0.850   1.00 98.73 237 A 1 
ATOM 1864 C CB  . SER A 1 237 ? 14.839  -11.206 -1.077  1.00 98.41 237 A 1 
ATOM 1865 O OG  . SER A 1 237 ? 14.680  -10.754 -2.413  1.00 97.42 237 A 1 
ATOM 1866 N N   . VAL A 1 238 ? 13.547  -12.345 1.578   1.00 98.72 238 A 1 
ATOM 1867 C CA  . VAL A 1 238 ? 13.576  -12.744 2.996   1.00 98.80 238 A 1 
ATOM 1868 C C   . VAL A 1 238 ? 13.007  -14.153 3.175   1.00 98.84 238 A 1 
ATOM 1869 O O   . VAL A 1 238 ? 13.634  -14.968 3.846   1.00 98.78 238 A 1 
ATOM 1870 C CB  . VAL A 1 238 ? 12.836  -11.712 3.875   1.00 98.74 238 A 1 
ATOM 1871 C CG1 . VAL A 1 238 ? 12.664  -12.188 5.321   1.00 98.31 238 A 1 
ATOM 1872 C CG2 . VAL A 1 238 ? 13.619  -10.392 3.938   1.00 98.23 238 A 1 
ATOM 1873 N N   . VAL A 1 239 ? 11.888  -14.481 2.517   1.00 98.71 239 A 1 
ATOM 1874 C CA  . VAL A 1 239 ? 11.343  -15.852 2.495   1.00 98.72 239 A 1 
ATOM 1875 C C   . VAL A 1 239 ? 12.379  -16.837 1.967   1.00 98.77 239 A 1 
ATOM 1876 O O   . VAL A 1 239 ? 12.614  -17.866 2.591   1.00 98.67 239 A 1 
ATOM 1877 C CB  . VAL A 1 239 ? 10.061  -15.944 1.645   1.00 98.48 239 A 1 
ATOM 1878 C CG1 . VAL A 1 239 ? 9.601   -17.390 1.402   1.00 97.24 239 A 1 
ATOM 1879 C CG2 . VAL A 1 239 ? 8.906   -15.236 2.342   1.00 97.37 239 A 1 
ATOM 1880 N N   . GLY A 1 240 ? 13.032  -16.517 0.844   1.00 98.69 240 A 1 
ATOM 1881 C CA  . GLY A 1 240 ? 14.053  -17.376 0.256   1.00 98.72 240 A 1 
ATOM 1882 C C   . GLY A 1 240 ? 15.219  -17.646 1.205   1.00 98.78 240 A 1 
ATOM 1883 O O   . GLY A 1 240 ? 15.598  -18.798 1.392   1.00 98.66 240 A 1 
ATOM 1884 N N   . VAL A 1 241 ? 15.754  -16.607 1.850   1.00 98.79 241 A 1 
ATOM 1885 C CA  . VAL A 1 241 ? 16.873  -16.751 2.799   1.00 98.77 241 A 1 
ATOM 1886 C C   . VAL A 1 241 ? 16.451  -17.521 4.057   1.00 98.78 241 A 1 
ATOM 1887 O O   . VAL A 1 241 ? 17.194  -18.389 4.518   1.00 98.62 241 A 1 
ATOM 1888 C CB  . VAL A 1 241 ? 17.473  -15.374 3.150   1.00 98.68 241 A 1 
ATOM 1889 C CG1 . VAL A 1 241 ? 18.591  -15.482 4.196   1.00 98.04 241 A 1 
ATOM 1890 C CG2 . VAL A 1 241 ? 18.100  -14.726 1.904   1.00 97.95 241 A 1 
ATOM 1891 N N   . LEU A 1 242 ? 15.255  -17.271 4.579   1.00 98.75 242 A 1 
ATOM 1892 C CA  . LEU A 1 242 ? 14.716  -17.988 5.738   1.00 98.75 242 A 1 
ATOM 1893 C C   . LEU A 1 242 ? 14.506  -19.479 5.429   1.00 98.76 242 A 1 
ATOM 1894 O O   . LEU A 1 242 ? 14.960  -20.334 6.192   1.00 98.57 242 A 1 
ATOM 1895 C CB  . LEU A 1 242 ? 13.412  -17.299 6.179   1.00 98.64 242 A 1 
ATOM 1896 C CG  . LEU A 1 242 ? 12.725  -17.953 7.395   1.00 98.09 242 A 1 
ATOM 1897 C CD1 . LEU A 1 242 ? 13.592  -17.906 8.650   1.00 97.19 242 A 1 
ATOM 1898 C CD2 . LEU A 1 242 ? 11.413  -17.220 7.683   1.00 97.30 242 A 1 
ATOM 1899 N N   . LEU A 1 243 ? 13.886  -19.802 4.287   1.00 98.80 243 A 1 
ATOM 1900 C CA  . LEU A 1 243 ? 13.688  -21.182 3.841   1.00 98.77 243 A 1 
ATOM 1901 C C   . LEU A 1 243 ? 15.020  -21.880 3.565   1.00 98.75 243 A 1 
ATOM 1902 O O   . LEU A 1 243 ? 15.196  -23.014 3.999   1.00 98.50 243 A 1 
ATOM 1903 C CB  . LEU A 1 243 ? 12.806  -21.208 2.584   1.00 98.66 243 A 1 
ATOM 1904 C CG  . LEU A 1 243 ? 11.324  -20.903 2.836   1.00 98.13 243 A 1 
ATOM 1905 C CD1 . LEU A 1 243 ? 10.617  -20.746 1.495   1.00 96.83 243 A 1 
ATOM 1906 C CD2 . LEU A 1 243 ? 10.621  -22.032 3.590   1.00 96.80 243 A 1 
ATOM 1907 N N   . GLN A 1 244 ? 15.983  -21.207 2.925   1.00 98.72 244 A 1 
ATOM 1908 C CA  . GLN A 1 244 ? 17.324  -21.760 2.700   1.00 98.63 244 A 1 
ATOM 1909 C C   . GLN A 1 244 ? 18.008  -22.127 4.024   1.00 98.57 244 A 1 
ATOM 1910 O O   . GLN A 1 244 ? 18.603  -23.197 4.136   1.00 98.23 244 A 1 
ATOM 1911 C CB  . GLN A 1 244 ? 18.173  -20.743 1.915   1.00 98.37 244 A 1 
ATOM 1912 C CG  . GLN A 1 244 ? 19.576  -21.281 1.564   1.00 96.93 244 A 1 
ATOM 1913 C CD  . GLN A 1 244 ? 19.546  -22.466 0.603   1.00 96.85 244 A 1 
ATOM 1914 O OE1 . GLN A 1 244 ? 18.646  -22.615 -0.206  1.00 90.01 244 A 1 
ATOM 1915 N NE2 . GLN A 1 244 ? 20.521  -23.341 0.635   1.00 88.00 244 A 1 
ATOM 1916 N N   . LYS A 1 245 ? 17.887  -21.279 5.046   1.00 98.47 245 A 1 
ATOM 1917 C CA  . LYS A 1 245 ? 18.415  -21.552 6.392   1.00 98.36 245 A 1 
ATOM 1918 C C   . LYS A 1 245 ? 17.671  -22.708 7.080   1.00 98.45 245 A 1 
ATOM 1919 O O   . LYS A 1 245 ? 18.287  -23.472 7.828   1.00 97.88 245 A 1 
ATOM 1920 C CB  . LYS A 1 245 ? 18.369  -20.242 7.208   1.00 98.00 245 A 1 
ATOM 1921 C CG  . LYS A 1 245 ? 19.121  -20.321 8.548   1.00 92.53 245 A 1 
ATOM 1922 C CD  . LYS A 1 245 ? 19.163  -18.945 9.239   1.00 91.36 245 A 1 
ATOM 1923 C CE  . LYS A 1 245 ? 19.871  -19.007 10.602  1.00 85.74 245 A 1 
ATOM 1924 N NZ  . LYS A 1 245 ? 19.858  -17.689 11.312  1.00 77.79 245 A 1 
ATOM 1925 N N   . ALA A 1 246 ? 16.379  -22.864 6.818   1.00 98.38 246 A 1 
ATOM 1926 C CA  . ALA A 1 246 ? 15.558  -23.907 7.420   1.00 98.41 246 A 1 
ATOM 1927 C C   . ALA A 1 246 ? 15.753  -25.283 6.766   1.00 98.45 246 A 1 
ATOM 1928 O O   . ALA A 1 246 ? 15.970  -26.266 7.480   1.00 98.09 246 A 1 
ATOM 1929 C CB  . ALA A 1 246 ? 14.096  -23.458 7.377   1.00 98.36 246 A 1 
ATOM 1930 N N   . ILE A 1 247 ? 15.706  -25.362 5.435   1.00 98.59 247 A 1 
ATOM 1931 C CA  . ILE A 1 247 ? 15.573  -26.620 4.678   1.00 98.56 247 A 1 
ATOM 1932 C C   . ILE A 1 247 ? 16.632  -26.825 3.581   1.00 98.49 247 A 1 
ATOM 1933 O O   . ILE A 1 247 ? 16.667  -27.887 2.970   1.00 97.87 247 A 1 
ATOM 1934 C CB  . ILE A 1 247 ? 14.136  -26.774 4.128   1.00 98.44 247 A 1 
ATOM 1935 C CG1 . ILE A 1 247 ? 13.760  -25.636 3.158   1.00 98.08 247 A 1 
ATOM 1936 C CG2 . ILE A 1 247 ? 13.118  -26.888 5.285   1.00 97.52 247 A 1 
ATOM 1937 C CD1 . ILE A 1 247 ? 12.462  -25.866 2.390   1.00 97.32 247 A 1 
ATOM 1938 N N   . GLY A 1 248 ? 17.527  -25.856 3.337   1.00 98.09 248 A 1 
ATOM 1939 C CA  . GLY A 1 248 ? 18.668  -25.995 2.422   1.00 97.95 248 A 1 
ATOM 1940 C C   . GLY A 1 248 ? 18.275  -26.444 1.007   1.00 98.11 248 A 1 
ATOM 1941 O O   . GLY A 1 248 ? 17.457  -25.804 0.351   1.00 97.05 248 A 1 
ATOM 1942 N N   . ASP A 1 249 ? 18.832  -27.568 0.559   1.00 98.02 249 A 1 
ATOM 1943 C CA  . ASP A 1 249 ? 18.676  -28.113 -0.799  1.00 97.74 249 A 1 
ATOM 1944 C C   . ASP A 1 249 ? 17.241  -28.559 -1.158  1.00 97.99 249 A 1 
ATOM 1945 O O   . ASP A 1 249 ? 16.958  -28.855 -2.322  1.00 96.91 249 A 1 
ATOM 1946 C CB  . ASP A 1 249 ? 19.637  -29.304 -0.975  1.00 96.72 249 A 1 
ATOM 1947 C CG  . ASP A 1 249 ? 21.122  -28.954 -0.824  1.00 93.22 249 A 1 
ATOM 1948 O OD1 . ASP A 1 249 ? 21.488  -27.782 -1.050  1.00 87.36 249 A 1 
ATOM 1949 O OD2 . ASP A 1 249 ? 21.891  -29.880 -0.473  1.00 87.85 249 A 1 
ATOM 1950 N N   . GLN A 1 250 ? 16.334  -28.607 -0.187  1.00 98.56 250 A 1 
ATOM 1951 C CA  . GLN A 1 250 ? 14.911  -28.861 -0.459  1.00 98.62 250 A 1 
ATOM 1952 C C   . GLN A 1 250 ? 14.210  -27.651 -1.094  1.00 98.69 250 A 1 
ATOM 1953 O O   . GLN A 1 250 ? 13.125  -27.805 -1.659  1.00 98.36 250 A 1 
ATOM 1954 C CB  . GLN A 1 250 ? 14.183  -29.266 0.831   1.00 98.41 250 A 1 
ATOM 1955 C CG  . GLN A 1 250 ? 14.700  -30.572 1.450   1.00 97.32 250 A 1 
ATOM 1956 C CD  . GLN A 1 250 ? 14.041  -30.840 2.798   1.00 97.43 250 A 1 
ATOM 1957 O OE1 . GLN A 1 250 ? 14.660  -30.758 3.846   1.00 90.38 250 A 1 
ATOM 1958 N NE2 . GLN A 1 250 ? 12.766  -31.145 2.835   1.00 88.59 250 A 1 
ATOM 1959 N N   . LEU A 1 251 ? 14.813  -26.456 -1.010  1.00 98.58 251 A 1 
ATOM 1960 C CA  . LEU A 1 251 ? 14.299  -25.239 -1.629  1.00 98.60 251 A 1 
ATOM 1961 C C   . LEU A 1 251 ? 14.785  -25.115 -3.078  1.00 98.55 251 A 1 
ATOM 1962 O O   . LEU A 1 251 ? 15.980  -25.115 -3.359  1.00 98.12 251 A 1 
ATOM 1963 C CB  . LEU A 1 251 ? 14.716  -24.021 -0.786  1.00 98.52 251 A 1 
ATOM 1964 C CG  . LEU A 1 251 ? 14.245  -22.671 -1.358  1.00 98.28 251 A 1 
ATOM 1965 C CD1 . LEU A 1 251 ? 12.722  -22.540 -1.371  1.00 97.64 251 A 1 
ATOM 1966 C CD2 . LEU A 1 251 ? 14.821  -21.532 -0.522  1.00 97.69 251 A 1 
ATOM 1967 N N   . THR A 1 252 ? 13.859  -24.910 -4.004  1.00 98.60 252 A 1 
ATOM 1968 C CA  . THR A 1 252 ? 14.144  -24.457 -5.370  1.00 98.60 252 A 1 
ATOM 1969 C C   . THR A 1 252 ? 13.455  -23.119 -5.608  1.00 98.62 252 A 1 
ATOM 1970 O O   . THR A 1 252 ? 12.276  -22.953 -5.307  1.00 98.30 252 A 1 
ATOM 1971 C CB  . THR A 1 252 ? 13.707  -25.499 -6.407  1.00 98.37 252 A 1 
ATOM 1972 O OG1 . THR A 1 252 ? 14.399  -26.707 -6.172  1.00 96.05 252 A 1 
ATOM 1973 C CG2 . THR A 1 252 ? 14.030  -25.081 -7.839  1.00 95.77 252 A 1 
ATOM 1974 N N   . CYS A 1 253 ? 14.183  -22.153 -6.154  1.00 98.50 253 A 1 
ATOM 1975 C CA  . CYS A 1 253 ? 13.652  -20.836 -6.476  1.00 98.52 253 A 1 
ATOM 1976 C C   . CYS A 1 253 ? 13.570  -20.648 -7.993  1.00 98.47 253 A 1 
ATOM 1977 O O   . CYS A 1 253 ? 14.514  -20.980 -8.706  1.00 98.20 253 A 1 
ATOM 1978 C CB  . CYS A 1 253 ? 14.527  -19.763 -5.831  1.00 98.45 253 A 1 
ATOM 1979 S SG  . CYS A 1 253 ? 14.546  -19.915 -4.022  1.00 98.18 253 A 1 
ATOM 1980 N N   . ILE A 1 254 ? 12.494  -20.053 -8.491  1.00 98.45 254 A 1 
ATOM 1981 C CA  . ILE A 1 254 ? 12.374  -19.601 -9.881  1.00 98.39 254 A 1 
ATOM 1982 C C   . ILE A 1 254 ? 12.412  -18.075 -9.896  1.00 98.35 254 A 1 
ATOM 1983 O O   . ILE A 1 254 ? 11.624  -17.414 -9.227  1.00 98.02 254 A 1 
ATOM 1984 C CB  . ILE A 1 254 ? 11.108  -20.174 -10.558 1.00 98.18 254 A 1 
ATOM 1985 C CG1 . ILE A 1 254 ? 11.215  -21.709 -10.686 1.00 97.35 254 A 1 
ATOM 1986 C CG2 . ILE A 1 254 ? 10.909  -19.539 -11.952 1.00 97.29 254 A 1 
ATOM 1987 C CD1 . ILE A 1 254 ? 9.912   -22.386 -11.130 1.00 95.83 254 A 1 
ATOM 1988 N N   . PHE A 1 255 ? 13.324  -17.511 -10.687 1.00 98.48 255 A 1 
ATOM 1989 C CA  . PHE A 1 255 ? 13.410  -16.080 -10.945 1.00 98.51 255 A 1 
ATOM 1990 C C   . PHE A 1 255 ? 13.164  -15.808 -12.429 1.00 98.55 255 A 1 
ATOM 1991 O O   . PHE A 1 255 ? 13.960  -16.196 -13.286 1.00 98.32 255 A 1 
ATOM 1992 C CB  . PHE A 1 255 ? 14.771  -15.550 -10.481 1.00 98.39 255 A 1 
ATOM 1993 C CG  . PHE A 1 255 ? 14.936  -14.064 -10.736 1.00 98.36 255 A 1 
ATOM 1994 C CD1 . PHE A 1 255 ? 15.741  -13.616 -11.800 1.00 97.62 255 A 1 
ATOM 1995 C CD2 . PHE A 1 255 ? 14.256  -13.131 -9.935  1.00 97.75 255 A 1 
ATOM 1996 C CE1 . PHE A 1 255 ? 15.870  -12.240 -12.051 1.00 97.39 255 A 1 
ATOM 1997 C CE2 . PHE A 1 255 ? 14.383  -11.754 -10.190 1.00 97.38 255 A 1 
ATOM 1998 C CZ  . PHE A 1 255 ? 15.195  -11.309 -11.247 1.00 97.60 255 A 1 
ATOM 1999 N N   . VAL A 1 256 ? 12.063  -15.126 -12.741 1.00 98.33 256 A 1 
ATOM 2000 C CA  . VAL A 1 256 ? 11.672  -14.801 -14.117 1.00 98.22 256 A 1 
ATOM 2001 C C   . VAL A 1 256 ? 12.204  -13.419 -14.488 1.00 98.25 256 A 1 
ATOM 2002 O O   . VAL A 1 256 ? 11.715  -12.399 -14.004 1.00 97.97 256 A 1 
ATOM 2003 C CB  . VAL A 1 256 ? 10.147  -14.899 -14.305 1.00 97.97 256 A 1 
ATOM 2004 C CG1 . VAL A 1 256 ? 9.751   -14.609 -15.760 1.00 97.33 256 A 1 
ATOM 2005 C CG2 . VAL A 1 256 ? 9.622   -16.298 -13.947 1.00 97.24 256 A 1 
ATOM 2006 N N   . ASP A 1 257 ? 13.176  -13.379 -15.385 1.00 98.59 257 A 1 
ATOM 2007 C CA  . ASP A 1 257 ? 13.635  -12.157 -16.034 1.00 98.65 257 A 1 
ATOM 2008 C C   . ASP A 1 257 ? 12.727  -11.845 -17.230 1.00 98.70 257 A 1 
ATOM 2009 O O   . ASP A 1 257 ? 12.928  -12.295 -18.359 1.00 98.42 257 A 1 
ATOM 2010 C CB  . ASP A 1 257 ? 15.112  -12.281 -16.416 1.00 98.45 257 A 1 
ATOM 2011 C CG  . ASP A 1 257 ? 15.728  -10.966 -16.896 1.00 98.14 257 A 1 
ATOM 2012 O OD1 . ASP A 1 257 ? 14.974  -9.979  -17.116 1.00 97.06 257 A 1 
ATOM 2013 O OD2 . ASP A 1 257 ? 16.982  -10.956 -16.997 1.00 96.68 257 A 1 
ATOM 2014 N N   . HIS A 1 258 ? 11.688  -11.059 -16.969 1.00 98.63 258 A 1 
ATOM 2015 C CA  . HIS A 1 258 ? 10.706  -10.651 -17.971 1.00 98.60 258 A 1 
ATOM 2016 C C   . HIS A 1 258 ? 11.153  -9.444  -18.819 1.00 98.67 258 A 1 
ATOM 2017 O O   . HIS A 1 258 ? 10.375  -8.919  -19.614 1.00 98.03 258 A 1 
ATOM 2018 C CB  . HIS A 1 258 ? 9.355   -10.444 -17.273 1.00 98.30 258 A 1 
ATOM 2019 C CG  . HIS A 1 258 ? 9.409   -9.475  -16.122 1.00 98.02 258 A 1 
ATOM 2020 N ND1 . HIS A 1 258 ? 9.635   -8.125  -16.202 1.00 93.63 258 A 1 
ATOM 2021 C CD2 . HIS A 1 258 ? 9.257   -9.772  -14.792 1.00 94.92 258 A 1 
ATOM 2022 C CE1 . HIS A 1 258 ? 9.620   -7.615  -14.958 1.00 93.95 258 A 1 
ATOM 2023 N NE2 . HIS A 1 258 ? 9.394   -8.584  -14.059 1.00 94.54 258 A 1 
ATOM 2024 N N   . GLY A 1 259 ? 12.378  -8.952  -18.648 1.00 98.46 259 A 1 
ATOM 2025 C CA  . GLY A 1 259 ? 12.927  -7.833  -19.418 1.00 98.46 259 A 1 
ATOM 2026 C C   . GLY A 1 259 ? 12.352  -6.456  -19.063 1.00 98.62 259 A 1 
ATOM 2027 O O   . GLY A 1 259 ? 12.686  -5.479  -19.728 1.00 98.18 259 A 1 
ATOM 2028 N N   . LEU A 1 260 ? 11.525  -6.350  -18.021 1.00 98.63 260 A 1 
ATOM 2029 C CA  . LEU A 1 260 ? 10.950  -5.091  -17.515 1.00 98.65 260 A 1 
ATOM 2030 C C   . LEU A 1 260 ? 11.546  -4.690  -16.156 1.00 98.62 260 A 1 
ATOM 2031 O O   . LEU A 1 260 ? 10.982  -3.867  -15.437 1.00 98.20 260 A 1 
ATOM 2032 C CB  . LEU A 1 260 ? 9.410   -5.192  -17.466 1.00 98.58 260 A 1 
ATOM 2033 C CG  . LEU A 1 260 ? 8.737   -5.693  -18.756 1.00 98.25 260 A 1 
ATOM 2034 C CD1 . LEU A 1 260 ? 7.251   -5.930  -18.502 1.00 97.75 260 A 1 
ATOM 2035 C CD2 . LEU A 1 260 ? 8.885   -4.702  -19.906 1.00 97.49 260 A 1 
ATOM 2036 N N   . LEU A 1 261 ? 12.694  -5.298  -15.804 1.00 98.58 261 A 1 
ATOM 2037 C CA  . LEU A 1 261 ? 13.446  -5.018  -14.585 1.00 98.60 261 A 1 
ATOM 2038 C C   . LEU A 1 261 ? 14.331  -3.778  -14.748 1.00 98.70 261 A 1 
ATOM 2039 O O   . LEU A 1 261 ? 14.648  -3.345  -15.864 1.00 98.50 261 A 1 
ATOM 2040 C CB  . LEU A 1 261 ? 14.274  -6.256  -14.202 1.00 98.41 261 A 1 
ATOM 2041 C CG  . LEU A 1 261 ? 13.443  -7.515  -13.884 1.00 97.92 261 A 1 
ATOM 2042 C CD1 . LEU A 1 261 ? 14.387  -8.679  -13.614 1.00 96.69 261 A 1 
ATOM 2043 C CD2 . LEU A 1 261 ? 12.540  -7.327  -12.664 1.00 96.32 261 A 1 
ATOM 2044 N N   . ARG A 1 262 ? 14.772  -3.218  -13.614 1.00 98.65 262 A 1 
ATOM 2045 C CA  . ARG A 1 262 ? 15.759  -2.132  -13.575 1.00 98.65 262 A 1 
ATOM 2046 C C   . ARG A 1 262 ? 17.114  -2.601  -14.097 1.00 98.71 262 A 1 
ATOM 2047 O O   . ARG A 1 262 ? 17.410  -3.791  -14.136 1.00 98.51 262 A 1 
ATOM 2048 C CB  . ARG A 1 262 ? 15.888  -1.600  -12.145 1.00 98.17 262 A 1 
ATOM 2049 C CG  . ARG A 1 262 ? 14.621  -0.856  -11.707 1.00 96.55 262 A 1 
ATOM 2050 C CD  . ARG A 1 262 ? 14.689  -0.476  -10.228 1.00 94.93 262 A 1 
ATOM 2051 N NE  . ARG A 1 262 ? 14.535  -1.662  -9.370  1.00 90.26 262 A 1 
ATOM 2052 C CZ  . ARG A 1 262 ? 14.311  -1.647  -8.071  1.00 88.94 262 A 1 
ATOM 2053 N NH1 . ARG A 1 262 ? 14.270  -0.538  -7.389  1.00 80.36 262 A 1 
ATOM 2054 N NH2 . ARG A 1 262 ? 14.111  -2.761  -7.442  1.00 80.85 262 A 1 
ATOM 2055 N N   . LYS A 1 263 ? 17.971  -1.653  -14.460 1.00 98.57 263 A 1 
ATOM 2056 C CA  . LYS A 1 263 ? 19.328  -1.940  -14.934 1.00 98.58 263 A 1 
ATOM 2057 C C   . LYS A 1 263 ? 20.113  -2.739  -13.889 1.00 98.43 263 A 1 
ATOM 2058 O O   . LYS A 1 263 ? 20.251  -2.289  -12.753 1.00 97.87 263 A 1 
ATOM 2059 C CB  . LYS A 1 263 ? 20.023  -0.621  -15.295 1.00 98.49 263 A 1 
ATOM 2060 C CG  . LYS A 1 263 ? 21.366  -0.842  -16.002 1.00 98.03 263 A 1 
ATOM 2061 C CD  . LYS A 1 263 ? 21.913  0.501   -16.496 1.00 96.93 263 A 1 
ATOM 2062 C CE  . LYS A 1 263 ? 23.200  0.325   -17.313 1.00 94.56 263 A 1 
ATOM 2063 N NZ  . LYS A 1 263 ? 23.523  1.571   -18.039 1.00 89.12 263 A 1 
ATOM 2064 N N   . GLY A 1 264 ? 20.619  -3.903  -14.284 1.00 98.19 264 A 1 
ATOM 2065 C CA  . GLY A 1 264 ? 21.432  -4.801  -13.455 1.00 97.80 264 A 1 
ATOM 2066 C C   . GLY A 1 264 ? 20.686  -5.520  -12.325 1.00 97.74 264 A 1 
ATOM 2067 O O   . GLY A 1 264 ? 21.316  -6.148  -11.485 1.00 96.83 264 A 1 
ATOM 2068 N N   . GLU A 1 265 ? 19.359  -5.422  -12.261 1.00 98.11 265 A 1 
ATOM 2069 C CA  . GLU A 1 265 ? 18.575  -5.986  -11.151 1.00 97.86 265 A 1 
ATOM 2070 C C   . GLU A 1 265 ? 18.604  -7.515  -11.130 1.00 97.92 265 A 1 
ATOM 2071 O O   . GLU A 1 265 ? 18.761  -8.105  -10.065 1.00 97.37 265 A 1 
ATOM 2072 C CB  . GLU A 1 265 ? 17.143  -5.447  -11.244 1.00 97.20 265 A 1 
ATOM 2073 C CG  . GLU A 1 265 ? 16.230  -5.950  -10.122 1.00 92.06 265 A 1 
ATOM 2074 C CD  . GLU A 1 265 ? 14.915  -5.168  -10.033 1.00 91.50 265 A 1 
ATOM 2075 O OE1 . GLU A 1 265 ? 14.254  -5.290  -8.976  1.00 81.67 265 A 1 
ATOM 2076 O OE2 . GLU A 1 265 ? 14.613  -4.320  -10.897 1.00 83.34 265 A 1 
ATOM 2077 N N   . ALA A 1 266 ? 18.501  -8.164  -12.291 1.00 98.15 266 A 1 
ATOM 2078 C CA  . ALA A 1 266 ? 18.543  -9.620  -12.382 1.00 98.14 266 A 1 
ATOM 2079 C C   . ALA A 1 266 ? 19.894  -10.177 -11.906 1.00 98.08 266 A 1 
ATOM 2080 O O   . ALA A 1 266 ? 19.936  -11.117 -11.115 1.00 97.60 266 A 1 
ATOM 2081 C CB  . ALA A 1 266 ? 18.231  -10.030 -13.824 1.00 97.88 266 A 1 
ATOM 2082 N N   . GLU A 1 267 ? 20.994  -9.553  -12.324 1.00 97.90 267 A 1 
ATOM 2083 C CA  . GLU A 1 267 ? 22.350  -9.922  -11.920 1.00 97.55 267 A 1 
ATOM 2084 C C   . GLU A 1 267 ? 22.552  -9.737  -10.412 1.00 97.31 267 A 1 
ATOM 2085 O O   . GLU A 1 267 ? 23.060  -10.636 -9.749  1.00 96.49 267 A 1 
ATOM 2086 C CB  . GLU A 1 267 ? 23.386  -9.098  -12.703 1.00 97.24 267 A 1 
ATOM 2087 C CG  . GLU A 1 267 ? 23.418  -9.367  -14.225 1.00 90.95 267 A 1 
ATOM 2088 C CD  . GLU A 1 267 ? 22.145  -8.930  -14.976 1.00 84.09 267 A 1 
ATOM 2089 O OE1 . GLU A 1 267 ? 21.767  -9.648  -15.928 1.00 74.39 267 A 1 
ATOM 2090 O OE2 . GLU A 1 267 ? 21.507  -7.940  -14.548 1.00 76.25 267 A 1 
ATOM 2091 N N   . GLN A 1 268 ? 22.085  -8.611  -9.851  1.00 97.78 268 A 1 
ATOM 2092 C CA  . GLN A 1 268 ? 22.167  -8.335  -8.414  1.00 97.26 268 A 1 
ATOM 2093 C C   . GLN A 1 268 ? 21.404  -9.367  -7.576  1.00 97.39 268 A 1 
ATOM 2094 O O   . GLN A 1 268 ? 21.892  -9.793  -6.531  1.00 96.68 268 A 1 
ATOM 2095 C CB  . GLN A 1 268 ? 21.603  -6.939  -8.121  1.00 96.33 268 A 1 
ATOM 2096 C CG  . GLN A 1 268 ? 22.548  -5.810  -8.553  1.00 85.51 268 A 1 
ATOM 2097 C CD  . GLN A 1 268 ? 21.918  -4.424  -8.413  1.00 83.58 268 A 1 
ATOM 2098 O OE1 . GLN A 1 268 ? 20.817  -4.227  -7.908  1.00 76.17 268 A 1 
ATOM 2099 N NE2 . GLN A 1 268 ? 22.601  -3.393  -8.850  1.00 73.15 268 A 1 
ATOM 2100 N N   . VAL A 1 269 ? 20.208  -9.778  -8.018  1.00 96.73 269 A 1 
ATOM 2101 C CA  . VAL A 1 269 ? 19.418  -10.816 -7.343  1.00 96.75 269 A 1 
ATOM 2102 C C   . VAL A 1 269 ? 20.156  -12.154 -7.373  1.00 97.32 269 A 1 
ATOM 2103 O O   . VAL A 1 269 ? 20.314  -12.786 -6.329  1.00 97.21 269 A 1 
ATOM 2104 C CB  . VAL A 1 269 ? 18.007  -10.926 -7.961  1.00 96.33 269 A 1 
ATOM 2105 C CG1 . VAL A 1 269 ? 17.231  -12.153 -7.459  1.00 94.91 269 A 1 
ATOM 2106 C CG2 . VAL A 1 269 ? 17.169  -9.691  -7.610  1.00 94.87 269 A 1 
ATOM 2107 N N   . MET A 1 270 ? 20.668  -12.560 -8.542  1.00 97.41 270 A 1 
ATOM 2108 C CA  . MET A 1 270 ? 21.399  -13.822 -8.693  1.00 97.44 270 A 1 
ATOM 2109 C C   . MET A 1 270 ? 22.690  -13.849 -7.864  1.00 97.37 270 A 1 
ATOM 2110 O O   . MET A 1 270 ? 22.967  -14.838 -7.189  1.00 96.77 270 A 1 
ATOM 2111 C CB  . MET A 1 270 ? 21.715  -14.070 -10.176 1.00 97.30 270 A 1 
ATOM 2112 C CG  . MET A 1 270 ? 20.466  -14.343 -11.028 1.00 95.90 270 A 1 
ATOM 2113 S SD  . MET A 1 270 ? 19.414  -15.731 -10.523 1.00 95.53 270 A 1 
ATOM 2114 C CE  . MET A 1 270 ? 20.560  -17.122 -10.688 1.00 88.29 270 A 1 
ATOM 2115 N N   . GLU A 1 271 ? 23.473  -12.768 -7.876  1.00 97.46 271 A 1 
ATOM 2116 C CA  . GLU A 1 271 ? 24.718  -12.677 -7.108  1.00 97.06 271 A 1 
ATOM 2117 C C   . GLU A 1 271 ? 24.453  -12.656 -5.595  1.00 97.08 271 A 1 
ATOM 2118 O O   . GLU A 1 271 ? 25.129  -13.347 -4.827  1.00 95.85 271 A 1 
ATOM 2119 C CB  . GLU A 1 271 ? 25.492  -11.425 -7.549  1.00 96.25 271 A 1 
ATOM 2120 C CG  . GLU A 1 271 ? 26.879  -11.346 -6.895  1.00 83.27 271 A 1 
ATOM 2121 C CD  . GLU A 1 271 ? 27.659  -10.066 -7.247  1.00 76.56 271 A 1 
ATOM 2122 O OE1 . GLU A 1 271 ? 28.745  -9.895  -6.647  1.00 68.37 271 A 1 
ATOM 2123 O OE2 . GLU A 1 271 ? 27.167  -9.255  -8.057  1.00 68.60 271 A 1 
ATOM 2124 N N   . SER A 1 272 ? 23.464  -11.875 -5.161  1.00 97.06 272 A 1 
ATOM 2125 C CA  . SER A 1 272 ? 23.182  -11.712 -3.735  1.00 96.66 272 A 1 
ATOM 2126 C C   . SER A 1 272 ? 22.542  -12.963 -3.142  1.00 97.24 272 A 1 
ATOM 2127 O O   . SER A 1 272 ? 23.032  -13.476 -2.142  1.00 96.16 272 A 1 
ATOM 2128 C CB  . SER A 1 272 ? 22.295  -10.493 -3.466  1.00 95.39 272 A 1 
ATOM 2129 O OG  . SER A 1 272 ? 22.892  -9.324  -3.997  1.00 84.39 272 A 1 
ATOM 2130 N N   . LEU A 1 273 ? 21.474  -13.476 -3.744  1.00 97.15 273 A 1 
ATOM 2131 C CA  . LEU A 1 273 ? 20.708  -14.586 -3.183  1.00 97.40 273 A 1 
ATOM 2132 C C   . LEU A 1 273 ? 21.311  -15.945 -3.556  1.00 97.58 273 A 1 
ATOM 2133 O O   . LEU A 1 273 ? 21.497  -16.786 -2.677  1.00 96.73 273 A 1 
ATOM 2134 C CB  . LEU A 1 273 ? 19.231  -14.474 -3.601  1.00 97.45 273 A 1 
ATOM 2135 C CG  . LEU A 1 273 ? 18.516  -13.183 -3.152  1.00 97.00 273 A 1 
ATOM 2136 C CD1 . LEU A 1 273 ? 17.064  -13.215 -3.626  1.00 95.37 273 A 1 
ATOM 2137 C CD2 . LEU A 1 273 ? 18.510  -13.010 -1.633  1.00 95.27 273 A 1 
ATOM 2138 N N   . GLY A 1 274 ? 21.672  -16.145 -4.828  1.00 96.72 274 A 1 
ATOM 2139 C CA  . GLY A 1 274 ? 22.307  -17.390 -5.271  1.00 96.34 274 A 1 
ATOM 2140 C C   . GLY A 1 274 ? 23.754  -17.509 -4.792  1.00 96.17 274 A 1 
ATOM 2141 O O   . GLY A 1 274 ? 24.140  -18.517 -4.208  1.00 92.76 274 A 1 
ATOM 2142 N N   . GLY A 1 275 ? 24.556  -16.448 -4.981  1.00 94.58 275 A 1 
ATOM 2143 C CA  . GLY A 1 275 ? 25.975  -16.460 -4.626  1.00 93.52 275 A 1 
ATOM 2144 C C   . GLY A 1 275 ? 26.232  -16.438 -3.117  1.00 93.58 275 A 1 
ATOM 2145 O O   . GLY A 1 275 ? 26.904  -17.321 -2.593  1.00 88.97 275 A 1 
ATOM 2146 N N   . LYS A 1 276 ? 25.705  -15.432 -2.398  1.00 95.06 276 A 1 
ATOM 2147 C CA  . LYS A 1 276 ? 26.025  -15.233 -0.971  1.00 94.27 276 A 1 
ATOM 2148 C C   . LYS A 1 276 ? 25.219  -16.123 -0.031  1.00 95.06 276 A 1 
ATOM 2149 O O   . LYS A 1 276 ? 25.759  -16.576 0.969   1.00 92.78 276 A 1 
ATOM 2150 C CB  . LYS A 1 276 ? 25.852  -13.764 -0.566  1.00 92.38 276 A 1 
ATOM 2151 C CG  . LYS A 1 276 ? 26.858  -12.845 -1.262  1.00 82.28 276 A 1 
ATOM 2152 C CD  . LYS A 1 276 ? 26.667  -11.400 -0.792  1.00 75.49 276 A 1 
ATOM 2153 C CE  . LYS A 1 276 ? 27.660  -10.505 -1.525  1.00 68.42 276 A 1 
ATOM 2154 N NZ  . LYS A 1 276 ? 27.436  -9.074  -1.206  1.00 58.77 276 A 1 
ATOM 2155 N N   . PHE A 1 277 ? 23.949  -16.351 -0.330  1.00 96.05 277 A 1 
ATOM 2156 C CA  . PHE A 1 277 ? 23.043  -17.125 0.528   1.00 96.22 277 A 1 
ATOM 2157 C C   . PHE A 1 277 ? 22.853  -18.574 0.069   1.00 96.65 277 A 1 
ATOM 2158 O O   . PHE A 1 277 ? 22.235  -19.356 0.787   1.00 94.68 277 A 1 
ATOM 2159 C CB  . PHE A 1 277 ? 21.715  -16.378 0.694   1.00 95.98 277 A 1 
ATOM 2160 C CG  . PHE A 1 277 ? 21.860  -15.088 1.476   1.00 96.22 277 A 1 
ATOM 2161 C CD1 . PHE A 1 277 ? 21.937  -15.137 2.882   1.00 93.62 277 A 1 
ATOM 2162 C CD2 . PHE A 1 277 ? 21.960  -13.856 0.812   1.00 94.37 277 A 1 
ATOM 2163 C CE1 . PHE A 1 277 ? 22.122  -13.959 3.614   1.00 93.18 277 A 1 
ATOM 2164 C CE2 . PHE A 1 277 ? 22.150  -12.675 1.548   1.00 93.45 277 A 1 
ATOM 2165 C CZ  . PHE A 1 277 ? 22.234  -12.728 2.947   1.00 93.94 277 A 1 
ATOM 2166 N N   . GLY A 1 278 ? 23.407  -18.946 -1.091  1.00 97.16 278 A 1 
ATOM 2167 C CA  . GLY A 1 278 ? 23.394  -20.329 -1.567  1.00 97.17 278 A 1 
ATOM 2168 C C   . GLY A 1 278 ? 22.023  -20.826 -2.035  1.00 97.73 278 A 1 
ATOM 2169 O O   . GLY A 1 278 ? 21.817  -22.034 -2.090  1.00 96.35 278 A 1 
ATOM 2170 N N   . LEU A 1 279 ? 21.098  -19.935 -2.374  1.00 97.93 279 A 1 
ATOM 2171 C CA  . LEU A 1 279 ? 19.794  -20.340 -2.903  1.00 98.19 279 A 1 
ATOM 2172 C C   . LEU A 1 279 ? 19.969  -21.027 -4.262  1.00 98.16 279 A 1 
ATOM 2173 O O   . LEU A 1 279 ? 20.632  -20.504 -5.163  1.00 97.40 279 A 1 
ATOM 2174 C CB  . LEU A 1 279 ? 18.831  -19.143 -3.031  1.00 98.05 279 A 1 
ATOM 2175 C CG  . LEU A 1 279 ? 18.081  -18.758 -1.744  1.00 97.07 279 A 1 
ATOM 2176 C CD1 . LEU A 1 279 ? 18.996  -18.180 -0.663  1.00 93.21 279 A 1 
ATOM 2177 C CD2 . LEU A 1 279 ? 17.020  -17.704 -2.057  1.00 93.54 279 A 1 
ATOM 2178 N N   . ASN A 1 280 ? 19.307  -22.164 -4.453  1.00 98.24 280 A 1 
ATOM 2179 C CA  . ASN A 1 280 ? 19.191  -22.815 -5.755  1.00 98.16 280 A 1 
ATOM 2180 C C   . ASN A 1 280 ? 18.182  -22.047 -6.630  1.00 98.43 280 A 1 
ATOM 2181 O O   . ASN A 1 280 ? 16.973  -22.243 -6.502  1.00 98.10 280 A 1 
ATOM 2182 C CB  . ASN A 1 280 ? 18.788  -24.284 -5.537  1.00 97.56 280 A 1 
ATOM 2183 C CG  . ASN A 1 280 ? 18.612  -25.026 -6.850  1.00 95.19 280 A 1 
ATOM 2184 O OD1 . ASN A 1 280 ? 19.209  -24.704 -7.868  1.00 89.40 280 A 1 
ATOM 2185 N ND2 . ASN A 1 280 ? 17.785  -26.043 -6.867  1.00 88.20 280 A 1 
ATOM 2186 N N   . ILE A 1 281 ? 18.681  -21.151 -7.499  1.00 98.35 281 A 1 
ATOM 2187 C CA  . ILE A 1 281 ? 17.843  -20.266 -8.320  1.00 98.46 281 A 1 
ATOM 2188 C C   . ILE A 1 281 ? 17.910  -20.666 -9.796  1.00 98.46 281 A 1 
ATOM 2189 O O   . ILE A 1 281 ? 18.950  -20.550 -10.446 1.00 98.09 281 A 1 
ATOM 2190 C CB  . ILE A 1 281 ? 18.211  -18.775 -8.137  1.00 98.34 281 A 1 
ATOM 2191 C CG1 . ILE A 1 281 ? 18.256  -18.362 -6.647  1.00 97.82 281 A 1 
ATOM 2192 C CG2 . ILE A 1 281 ? 17.189  -17.901 -8.903  1.00 97.75 281 A 1 
ATOM 2193 C CD1 . ILE A 1 281 ? 18.749  -16.935 -6.401  1.00 96.93 281 A 1 
ATOM 2194 N N   . ILE A 1 282 ? 16.761  -21.028 -10.360 1.00 98.44 282 A 1 
ATOM 2195 C CA  . ILE A 1 282 ? 16.554  -21.189 -11.797 1.00 98.41 282 A 1 
ATOM 2196 C C   . ILE A 1 282 ? 16.211  -19.810 -12.372 1.00 98.44 282 A 1 
ATOM 2197 O O   . ILE A 1 282 ? 15.106  -19.305 -12.181 1.00 98.12 282 A 1 
ATOM 2198 C CB  . ILE A 1 282 ? 15.452  -22.243 -12.068 1.00 98.32 282 A 1 
ATOM 2199 C CG1 . ILE A 1 282 ? 15.817  -23.600 -11.412 1.00 97.57 282 A 1 
ATOM 2200 C CG2 . ILE A 1 282 ? 15.245  -22.404 -13.586 1.00 97.56 282 A 1 
ATOM 2201 C CD1 . ILE A 1 282 ? 14.704  -24.652 -11.498 1.00 95.31 282 A 1 
ATOM 2202 N N   . LYS A 1 283 ? 17.173  -19.183 -13.075 1.00 98.28 283 A 1 
ATOM 2203 C CA  . LYS A 1 283 ? 16.923  -17.942 -13.827 1.00 98.36 283 A 1 
ATOM 2204 C C   . LYS A 1 283 ? 16.286  -18.281 -15.174 1.00 98.42 283 A 1 
ATOM 2205 O O   . LYS A 1 283 ? 16.895  -18.971 -15.985 1.00 98.16 283 A 1 
ATOM 2206 C CB  . LYS A 1 283 ? 18.211  -17.108 -13.985 1.00 98.10 283 A 1 
ATOM 2207 C CG  . LYS A 1 283 ? 17.908  -15.760 -14.687 1.00 97.33 283 A 1 
ATOM 2208 C CD  . LYS A 1 283 ? 19.131  -14.855 -14.928 1.00 95.42 283 A 1 
ATOM 2209 C CE  . LYS A 1 283 ? 18.621  -13.611 -15.676 1.00 90.76 283 A 1 
ATOM 2210 N NZ  . LYS A 1 283 ? 19.636  -12.579 -16.001 1.00 85.54 283 A 1 
ATOM 2211 N N   . VAL A 1 284 ? 15.105  -17.745 -15.428 1.00 98.53 284 A 1 
ATOM 2212 C CA  . VAL A 1 284 ? 14.359  -17.902 -16.679 1.00 98.56 284 A 1 
ATOM 2213 C C   . VAL A 1 284 ? 14.427  -16.596 -17.461 1.00 98.61 284 A 1 
ATOM 2214 O O   . VAL A 1 284 ? 13.895  -15.584 -17.011 1.00 98.36 284 A 1 
ATOM 2215 C CB  . VAL A 1 284 ? 12.898  -18.298 -16.398 1.00 98.36 284 A 1 
ATOM 2216 C CG1 . VAL A 1 284 ? 12.169  -18.641 -17.706 1.00 97.12 284 A 1 
ATOM 2217 C CG2 . VAL A 1 284 ? 12.817  -19.506 -15.458 1.00 97.05 284 A 1 
ATOM 2218 N N   . ASP A 1 285 ? 15.069  -16.603 -18.632 1.00 98.58 285 A 1 
ATOM 2219 C CA  . ASP A 1 285 ? 15.039  -15.466 -19.554 1.00 98.60 285 A 1 
ATOM 2220 C C   . ASP A 1 285 ? 13.751  -15.514 -20.387 1.00 98.66 285 A 1 
ATOM 2221 O O   . ASP A 1 285 ? 13.620  -16.284 -21.339 1.00 98.34 285 A 1 
ATOM 2222 C CB  . ASP A 1 285 ? 16.302  -15.422 -20.422 1.00 98.31 285 A 1 
ATOM 2223 C CG  . ASP A 1 285 ? 16.379  -14.178 -21.322 1.00 97.00 285 A 1 
ATOM 2224 O OD1 . ASP A 1 285 ? 15.384  -13.420 -21.421 1.00 94.00 285 A 1 
ATOM 2225 O OD2 . ASP A 1 285 ? 17.453  -13.983 -21.933 1.00 92.54 285 A 1 
ATOM 2226 N N   . ALA A 1 286 ? 12.782  -14.694 -20.011 1.00 98.64 286 A 1 
ATOM 2227 C CA  . ALA A 1 286 ? 11.491  -14.567 -20.679 1.00 98.66 286 A 1 
ATOM 2228 C C   . ALA A 1 286 ? 11.335  -13.233 -21.423 1.00 98.70 286 A 1 
ATOM 2229 O O   . ALA A 1 286 ? 10.253  -12.930 -21.933 1.00 98.36 286 A 1 
ATOM 2230 C CB  . ALA A 1 286 ? 10.392  -14.821 -19.644 1.00 98.48 286 A 1 
ATOM 2231 N N   . LYS A 1 287 ? 12.407  -12.440 -21.543 1.00 98.68 287 A 1 
ATOM 2232 C CA  . LYS A 1 287 ? 12.380  -11.082 -22.109 1.00 98.62 287 A 1 
ATOM 2233 C C   . LYS A 1 287 ? 11.678  -11.020 -23.467 1.00 98.63 287 A 1 
ATOM 2234 O O   . LYS A 1 287 ? 10.756  -10.227 -23.648 1.00 98.43 287 A 1 
ATOM 2235 C CB  . LYS A 1 287 ? 13.824  -10.556 -22.184 1.00 98.22 287 A 1 
ATOM 2236 C CG  . LYS A 1 287 ? 13.909  -9.204  -22.899 1.00 91.00 287 A 1 
ATOM 2237 C CD  . LYS A 1 287 ? 15.333  -8.639  -22.863 1.00 90.85 287 A 1 
ATOM 2238 C CE  . LYS A 1 287 ? 15.306  -7.296  -23.599 1.00 82.06 287 A 1 
ATOM 2239 N NZ  . LYS A 1 287 ? 16.599  -6.595  -23.585 1.00 74.58 287 A 1 
ATOM 2240 N N   . LYS A 1 288 ? 12.090  -11.873 -24.410 1.00 98.55 288 A 1 
ATOM 2241 C CA  . LYS A 1 288 ? 11.495  -11.899 -25.748 1.00 98.53 288 A 1 
ATOM 2242 C C   . LYS A 1 288 ? 10.004  -12.243 -25.704 1.00 98.57 288 A 1 
ATOM 2243 O O   . LYS A 1 288 ? 9.211   -11.563 -26.335 1.00 98.27 288 A 1 
ATOM 2244 C CB  . LYS A 1 288 ? 12.281  -12.867 -26.638 1.00 98.35 288 A 1 
ATOM 2245 C CG  . LYS A 1 288 ? 11.739  -12.805 -28.071 1.00 95.66 288 A 1 
ATOM 2246 C CD  . LYS A 1 288 ? 12.477  -13.764 -29.004 1.00 91.52 288 A 1 
ATOM 2247 C CE  . LYS A 1 288 ? 11.772  -13.670 -30.354 1.00 86.66 288 A 1 
ATOM 2248 N NZ  . LYS A 1 288 ? 12.294  -14.655 -31.320 1.00 76.46 288 A 1 
ATOM 2249 N N   . ARG A 1 289 ? 9.632   -13.253 -24.922 1.00 98.67 289 A 1 
ATOM 2250 C CA  . ARG A 1 289 ? 8.243   -13.713 -24.775 1.00 98.59 289 A 1 
ATOM 2251 C C   . ARG A 1 289 ? 7.325   -12.591 -24.279 1.00 98.66 289 A 1 
ATOM 2252 O O   . ARG A 1 289 ? 6.258   -12.390 -24.844 1.00 98.32 289 A 1 
ATOM 2253 C CB  . ARG A 1 289 ? 8.241   -14.942 -23.847 1.00 98.07 289 A 1 
ATOM 2254 C CG  . ARG A 1 289 ? 6.857   -15.546 -23.613 1.00 97.06 289 A 1 
ATOM 2255 C CD  . ARG A 1 289 ? 6.962   -16.840 -22.785 1.00 96.37 289 A 1 
ATOM 2256 N NE  . ARG A 1 289 ? 5.634   -17.357 -22.396 1.00 95.28 289 A 1 
ATOM 2257 C CZ  . ARG A 1 289 ? 5.353   -18.522 -21.833 1.00 95.62 289 A 1 
ATOM 2258 N NH1 . ARG A 1 289 ? 6.250   -19.422 -21.572 1.00 91.64 289 A 1 
ATOM 2259 N NH2 . ARG A 1 289 ? 4.138   -18.811 -21.493 1.00 91.00 289 A 1 
ATOM 2260 N N   . PHE A 1 290 ? 7.763   -11.824 -23.274 1.00 98.67 290 A 1 
ATOM 2261 C CA  . PHE A 1 290 ? 7.002   -10.682 -22.755 1.00 98.63 290 A 1 
ATOM 2262 C C   . PHE A 1 290 ? 6.915   -9.533  -23.766 1.00 98.65 290 A 1 
ATOM 2263 O O   . PHE A 1 290 ? 5.830   -8.995  -23.983 1.00 98.41 290 A 1 
ATOM 2264 C CB  . PHE A 1 290 ? 7.615   -10.195 -21.436 1.00 98.49 290 A 1 
ATOM 2265 C CG  . PHE A 1 290 ? 7.148   -10.962 -20.217 1.00 98.44 290 A 1 
ATOM 2266 C CD1 . PHE A 1 290 ? 6.218   -10.376 -19.334 1.00 97.48 290 A 1 
ATOM 2267 C CD2 . PHE A 1 290 ? 7.637   -12.246 -19.949 1.00 97.73 290 A 1 
ATOM 2268 C CE1 . PHE A 1 290 ? 5.803   -11.072 -18.187 1.00 97.26 290 A 1 
ATOM 2269 C CE2 . PHE A 1 290 ? 7.220   -12.946 -18.806 1.00 97.29 290 A 1 
ATOM 2270 C CZ  . PHE A 1 290 ? 6.309   -12.358 -17.918 1.00 97.74 290 A 1 
ATOM 2271 N N   . LEU A 1 291 ? 8.026   -9.162  -24.406 1.00 98.63 291 A 1 
ATOM 2272 C CA  . LEU A 1 291 ? 8.033   -8.071  -25.386 1.00 98.62 291 A 1 
ATOM 2273 C C   . LEU A 1 291 ? 7.179   -8.388  -26.622 1.00 98.63 291 A 1 
ATOM 2274 O O   . LEU A 1 291 ? 6.459   -7.508  -27.084 1.00 98.42 291 A 1 
ATOM 2275 C CB  . LEU A 1 291 ? 9.478   -7.727  -25.784 1.00 98.45 291 A 1 
ATOM 2276 C CG  . LEU A 1 291 ? 10.308  -7.051  -24.677 1.00 96.92 291 A 1 
ATOM 2277 C CD1 . LEU A 1 291 ? 11.720  -6.789  -25.201 1.00 92.84 291 A 1 
ATOM 2278 C CD2 . LEU A 1 291 ? 9.721   -5.717  -24.215 1.00 93.30 291 A 1 
ATOM 2279 N N   . ASP A 1 292 ? 7.201   -9.630  -27.112 1.00 98.57 292 A 1 
ATOM 2280 C CA  . ASP A 1 292 ? 6.363   -10.067 -28.238 1.00 98.56 292 A 1 
ATOM 2281 C C   . ASP A 1 292 ? 4.862   -9.969  -27.886 1.00 98.57 292 A 1 
ATOM 2282 O O   . ASP A 1 292 ? 4.051   -9.577  -28.719 1.00 98.22 292 A 1 
ATOM 2283 C CB  . ASP A 1 292 ? 6.730   -11.515 -28.644 1.00 98.44 292 A 1 
ATOM 2284 C CG  . ASP A 1 292 ? 8.090   -11.697 -29.356 1.00 97.73 292 A 1 
ATOM 2285 O OD1 . ASP A 1 292 ? 8.693   -10.703 -29.808 1.00 95.06 292 A 1 
ATOM 2286 O OD2 . ASP A 1 292 ? 8.522   -12.870 -29.520 1.00 95.65 292 A 1 
ATOM 2287 N N   . LYS A 1 293 ? 4.485   -10.275 -26.642 1.00 98.52 293 A 1 
ATOM 2288 C CA  . LYS A 1 293 ? 3.095   -10.157 -26.148 1.00 98.39 293 A 1 
ATOM 2289 C C   . LYS A 1 293 ? 2.644   -8.709  -25.932 1.00 98.52 293 A 1 
ATOM 2290 O O   . LYS A 1 293 ? 1.453   -8.427  -26.035 1.00 98.02 293 A 1 
ATOM 2291 C CB  . LYS A 1 293 ? 2.956   -10.932 -24.828 1.00 97.89 293 A 1 
ATOM 2292 C CG  . LYS A 1 293 ? 3.004   -12.453 -24.998 1.00 94.47 293 A 1 
ATOM 2293 C CD  . LYS A 1 293 ? 1.693   -13.013 -25.547 1.00 88.96 293 A 1 
ATOM 2294 C CE  . LYS A 1 293 ? 1.802   -14.538 -25.523 1.00 85.11 293 A 1 
ATOM 2295 N NZ  . LYS A 1 293 ? 0.496   -15.185 -25.743 1.00 75.71 293 A 1 
ATOM 2296 N N   . LEU A 1 294 ? 3.575   -7.820  -25.611 1.00 98.58 294 A 1 
ATOM 2297 C CA  . LEU A 1 294 ? 3.316   -6.399  -25.359 1.00 98.51 294 A 1 
ATOM 2298 C C   . LEU A 1 294 ? 3.406   -5.533  -26.625 1.00 98.50 294 A 1 
ATOM 2299 O O   . LEU A 1 294 ? 3.066   -4.352  -26.574 1.00 98.16 294 A 1 
ATOM 2300 C CB  . LEU A 1 294 ? 4.290   -5.911  -24.272 1.00 98.37 294 A 1 
ATOM 2301 C CG  . LEU A 1 294 ? 3.996   -6.483  -22.871 1.00 98.12 294 A 1 
ATOM 2302 C CD1 . LEU A 1 294 ? 5.180   -6.202  -21.947 1.00 97.31 294 A 1 
ATOM 2303 C CD2 . LEU A 1 294 ? 2.742   -5.853  -22.256 1.00 97.37 294 A 1 
ATOM 2304 N N   . ALA A 1 295 ? 3.854   -6.092  -27.747 1.00 98.58 295 A 1 
ATOM 2305 C CA  . ALA A 1 295 ? 4.022   -5.352  -28.993 1.00 98.52 295 A 1 
ATOM 2306 C C   . ALA A 1 295 ? 2.691   -4.739  -29.468 1.00 98.47 295 A 1 
ATOM 2307 O O   . ALA A 1 295 ? 1.689   -5.435  -29.630 1.00 97.67 295 A 1 
ATOM 2308 C CB  . ALA A 1 295 ? 4.628   -6.283  -30.047 1.00 98.22 295 A 1 
ATOM 2309 N N   . GLY A 1 296 ? 2.682   -3.426  -29.698 1.00 98.18 296 A 1 
ATOM 2310 C CA  . GLY A 1 296 ? 1.498   -2.669  -30.124 1.00 97.97 296 A 1 
ATOM 2311 C C   . GLY A 1 296 ? 0.479   -2.362  -29.019 1.00 98.10 296 A 1 
ATOM 2312 O O   . GLY A 1 296 ? -0.491  -1.648  -29.278 1.00 97.04 296 A 1 
ATOM 2313 N N   . VAL A 1 297 ? 0.687   -2.863  -27.789 1.00 98.22 297 A 1 
ATOM 2314 C CA  . VAL A 1 297 ? -0.224  -2.623  -26.659 1.00 98.25 297 A 1 
ATOM 2315 C C   . VAL A 1 297 ? 0.131   -1.301  -25.978 1.00 98.15 297 A 1 
ATOM 2316 O O   . VAL A 1 297 ? 1.248   -1.110  -25.493 1.00 97.59 297 A 1 
ATOM 2317 C CB  . VAL A 1 297 ? -0.216  -3.786  -25.651 1.00 98.13 297 A 1 
ATOM 2318 C CG1 . VAL A 1 297 ? -1.289  -3.579  -24.574 1.00 96.98 297 A 1 
ATOM 2319 C CG2 . VAL A 1 297 ? -0.485  -5.126  -26.339 1.00 96.46 297 A 1 
ATOM 2320 N N   . SER A 1 298 ? -0.822  -0.386  -25.919 1.00 98.11 298 A 1 
ATOM 2321 C CA  . SER A 1 298 ? -0.646  0.933   -25.302 1.00 97.70 298 A 1 
ATOM 2322 C C   . SER A 1 298 ? -1.544  1.181   -24.091 1.00 97.37 298 A 1 
ATOM 2323 O O   . SER A 1 298 ? -1.243  2.076   -23.299 1.00 95.97 298 A 1 
ATOM 2324 C CB  . SER A 1 298 ? -0.858  2.025   -26.350 1.00 97.07 298 A 1 
ATOM 2325 O OG  . SER A 1 298 ? -2.171  1.986   -26.880 1.00 91.31 298 A 1 
ATOM 2326 N N   . ASP A 1 299 ? -2.631  0.404   -23.934 1.00 97.09 299 A 1 
ATOM 2327 C CA  . ASP A 1 299 ? -3.532  0.524   -22.791 1.00 96.74 299 A 1 
ATOM 2328 C C   . ASP A 1 299 ? -2.856  0.023   -21.494 1.00 96.85 299 A 1 
ATOM 2329 O O   . ASP A 1 299 ? -2.355  -1.105  -21.452 1.00 96.57 299 A 1 
ATOM 2330 C CB  . ASP A 1 299 ? -4.848  -0.217  -23.060 1.00 96.15 299 A 1 
ATOM 2331 C CG  . ASP A 1 299 ? -5.764  -0.078  -21.846 1.00 94.82 299 A 1 
ATOM 2332 O OD1 . ASP A 1 299 ? -5.797  -1.033  -21.037 1.00 91.46 299 A 1 
ATOM 2333 O OD2 . ASP A 1 299 ? -6.303  1.033   -21.653 1.00 91.02 299 A 1 
ATOM 2334 N N   . PRO A 1 300 ? -2.829  0.834   -20.412 1.00 96.99 300 A 1 
ATOM 2335 C CA  . PRO A 1 300 ? -2.157  0.461   -19.168 1.00 96.43 300 A 1 
ATOM 2336 C C   . PRO A 1 300 ? -2.746  -0.769  -18.467 1.00 96.13 300 A 1 
ATOM 2337 O O   . PRO A 1 300 ? -2.012  -1.551  -17.858 1.00 95.18 300 A 1 
ATOM 2338 C CB  . PRO A 1 300 ? -2.277  1.691   -18.262 1.00 95.76 300 A 1 
ATOM 2339 C CG  . PRO A 1 300 ? -2.457  2.854   -19.236 1.00 94.07 300 A 1 
ATOM 2340 C CD  . PRO A 1 300 ? -3.246  2.228   -20.372 1.00 96.20 300 A 1 
ATOM 2341 N N   . GLU A 1 301 ? -4.077  -0.950  -18.525 1.00 95.30 301 A 1 
ATOM 2342 C CA  . GLU A 1 301 ? -4.744  -2.083  -17.886 1.00 94.11 301 A 1 
ATOM 2343 C C   . GLU A 1 301 ? -4.458  -3.379  -18.654 1.00 93.98 301 A 1 
ATOM 2344 O O   . GLU A 1 301 ? -4.142  -4.407  -18.043 1.00 93.12 301 A 1 
ATOM 2345 C CB  . GLU A 1 301 ? -6.256  -1.815  -17.774 1.00 93.01 301 A 1 
ATOM 2346 C CG  . GLU A 1 301 ? -6.942  -2.869  -16.890 1.00 84.17 301 A 1 
ATOM 2347 C CD  . GLU A 1 301 ? -8.468  -2.707  -16.771 1.00 81.81 301 A 1 
ATOM 2348 O OE1 . GLU A 1 301 ? -9.115  -3.749  -16.479 1.00 74.17 301 A 1 
ATOM 2349 O OE2 . GLU A 1 301 ? -8.997  -1.594  -16.944 1.00 75.05 301 A 1 
ATOM 2350 N N   . GLU A 1 302 ? -4.490  -3.317  -19.989 1.00 95.12 302 A 1 
ATOM 2351 C CA  . GLU A 1 302 ? -4.142  -4.443  -20.854 1.00 95.48 302 A 1 
ATOM 2352 C C   . GLU A 1 302 ? -2.672  -4.850  -20.673 1.00 95.74 302 A 1 
ATOM 2353 O O   . GLU A 1 302 ? -2.401  -6.028  -20.425 1.00 95.11 302 A 1 
ATOM 2354 C CB  . GLU A 1 302 ? -4.475  -4.085  -22.308 1.00 95.62 302 A 1 
ATOM 2355 C CG  . GLU A 1 302 ? -4.351  -5.305  -23.230 1.00 86.38 302 A 1 
ATOM 2356 C CD  . GLU A 1 302 ? -4.739  -5.014  -24.690 1.00 84.96 302 A 1 
ATOM 2357 O OE1 . GLU A 1 302 ? -4.777  -5.998  -25.466 1.00 76.54 302 A 1 
ATOM 2358 O OE2 . GLU A 1 302 ? -4.987  -3.837  -25.032 1.00 79.61 302 A 1 
ATOM 2359 N N   . LYS A 1 303 ? -1.728  -3.892  -20.670 1.00 97.08 303 A 1 
ATOM 2360 C CA  . LYS A 1 303 ? -0.309  -4.157  -20.377 1.00 97.19 303 A 1 
ATOM 2361 C C   . LYS A 1 303 ? -0.134  -4.894  -19.052 1.00 97.15 303 A 1 
ATOM 2362 O O   . LYS A 1 303 ? 0.547   -5.917  -18.992 1.00 97.06 303 A 1 
ATOM 2363 C CB  . LYS A 1 303 ? 0.511   -2.857  -20.350 1.00 97.22 303 A 1 
ATOM 2364 C CG  . LYS A 1 303 ? 0.731   -2.278  -21.757 1.00 96.57 303 A 1 
ATOM 2365 C CD  . LYS A 1 303 ? 1.759   -1.136  -21.766 1.00 96.25 303 A 1 
ATOM 2366 C CE  . LYS A 1 303 ? 1.336   0.063   -20.923 1.00 94.36 303 A 1 
ATOM 2367 N NZ  . LYS A 1 303 ? 2.357   1.139   -20.970 1.00 94.63 303 A 1 
ATOM 2368 N N   . ARG A 1 304 ? -0.780  -4.413  -17.983 1.00 96.82 304 A 1 
ATOM 2369 C CA  . ARG A 1 304 ? -0.706  -5.029  -16.654 1.00 96.13 304 A 1 
ATOM 2370 C C   . ARG A 1 304 ? -1.250  -6.457  -16.649 1.00 95.98 304 A 1 
ATOM 2371 O O   . ARG A 1 304 ? -0.626  -7.334  -16.053 1.00 94.98 304 A 1 
ATOM 2372 C CB  . ARG A 1 304 ? -1.437  -4.139  -15.642 1.00 94.61 304 A 1 
ATOM 2373 C CG  . ARG A 1 304 ? -1.317  -4.689  -14.216 1.00 83.97 304 A 1 
ATOM 2374 C CD  . ARG A 1 304 ? -2.072  -3.805  -13.223 1.00 82.15 304 A 1 
ATOM 2375 N NE  . ARG A 1 304 ? -2.038  -4.393  -11.869 1.00 72.59 304 A 1 
ATOM 2376 C CZ  . ARG A 1 304 ? -2.903  -4.185  -10.890 1.00 67.21 304 A 1 
ATOM 2377 N NH1 . ARG A 1 304 ? -3.905  -3.361  -11.026 1.00 58.19 304 A 1 
ATOM 2378 N NH2 . ARG A 1 304 ? -2.780  -4.813  -9.757  1.00 55.84 304 A 1 
ATOM 2379 N N   . LYS A 1 305 ? -2.398  -6.704  -17.306 1.00 94.67 305 A 1 
ATOM 2380 C CA  . LYS A 1 305 ? -2.994  -8.045  -17.411 1.00 94.31 305 A 1 
ATOM 2381 C C   . LYS A 1 305 ? -2.090  -9.003  -18.180 1.00 95.25 305 A 1 
ATOM 2382 O O   . LYS A 1 305 ? -1.877  -10.117 -17.717 1.00 95.00 305 A 1 
ATOM 2383 C CB  . LYS A 1 305 ? -4.371  -7.969  -18.084 1.00 93.70 305 A 1 
ATOM 2384 C CG  . LYS A 1 305 ? -5.451  -7.438  -17.137 1.00 89.40 305 A 1 
ATOM 2385 C CD  . LYS A 1 305 ? -6.765  -7.221  -17.904 1.00 85.72 305 A 1 
ATOM 2386 C CE  . LYS A 1 305 ? -7.815  -6.639  -16.955 1.00 79.78 305 A 1 
ATOM 2387 N NZ  . LYS A 1 305 ? -8.977  -6.081  -17.691 1.00 73.20 305 A 1 
ATOM 2388 N N   . ILE A 1 306 ? -1.532  -8.560  -19.310 1.00 95.88 306 A 1 
ATOM 2389 C CA  . ILE A 1 306 ? -0.588  -9.361  -20.100 1.00 96.67 306 A 1 
ATOM 2390 C C   . ILE A 1 306 ? 0.626   -9.729  -19.247 1.00 96.96 306 A 1 
ATOM 2391 O O   . ILE A 1 306 ? 0.950   -10.906 -19.152 1.00 96.86 306 A 1 
ATOM 2392 C CB  . ILE A 1 306 ? -0.187  -8.620  -21.396 1.00 97.36 306 A 1 
ATOM 2393 C CG1 . ILE A 1 306 ? -1.393  -8.577  -22.364 1.00 96.98 306 A 1 
ATOM 2394 C CG2 . ILE A 1 306 ? 1.017   -9.298  -22.078 1.00 96.86 306 A 1 
ATOM 2395 C CD1 . ILE A 1 306 ? -1.206  -7.608  -23.536 1.00 96.14 306 A 1 
ATOM 2396 N N   . ILE A 1 307 ? 1.260   -8.754  -18.587 1.00 97.50 307 A 1 
ATOM 2397 C CA  . ILE A 1 307 ? 2.454   -8.998  -17.763 1.00 97.35 307 A 1 
ATOM 2398 C C   . ILE A 1 307 ? 2.141   -9.962  -16.611 1.00 97.13 307 A 1 
ATOM 2399 O O   . ILE A 1 307 ? 2.892   -10.908 -16.390 1.00 96.74 307 A 1 
ATOM 2400 C CB  . ILE A 1 307 ? 3.048   -7.665  -17.257 1.00 97.55 307 A 1 
ATOM 2401 C CG1 . ILE A 1 307 ? 3.563   -6.809  -18.439 1.00 97.12 307 A 1 
ATOM 2402 C CG2 . ILE A 1 307 ? 4.207   -7.917  -16.277 1.00 97.20 307 A 1 
ATOM 2403 C CD1 . ILE A 1 307 ? 3.788   -5.335  -18.081 1.00 96.63 307 A 1 
ATOM 2404 N N   . GLY A 1 308 ? 1.029   -9.753  -15.901 1.00 96.43 308 A 1 
ATOM 2405 C CA  . GLY A 1 308 ? 0.626   -10.620 -14.788 1.00 95.52 308 A 1 
ATOM 2406 C C   . GLY A 1 308 ? 0.342   -12.059 -15.231 1.00 95.35 308 A 1 
ATOM 2407 O O   . GLY A 1 308 ? 0.895   -12.992 -14.661 1.00 94.89 308 A 1 
ATOM 2408 N N   . ASN A 1 309 ? -0.462  -12.239 -16.285 1.00 95.22 309 A 1 
ATOM 2409 C CA  . ASN A 1 309 ? -0.804  -13.565 -16.802 1.00 94.91 309 A 1 
ATOM 2410 C C   . ASN A 1 309 ? 0.428   -14.287 -17.359 1.00 95.43 309 A 1 
ATOM 2411 O O   . ASN A 1 309 ? 0.629   -15.468 -17.090 1.00 95.12 309 A 1 
ATOM 2412 C CB  . ASN A 1 309 ? -1.874  -13.421 -17.895 1.00 94.30 309 A 1 
ATOM 2413 C CG  . ASN A 1 309 ? -3.235  -12.981 -17.385 1.00 89.73 309 A 1 
ATOM 2414 O OD1 . ASN A 1 309 ? -3.548  -12.970 -16.210 1.00 82.04 309 A 1 
ATOM 2415 N ND2 . ASN A 1 309 ? -4.127  -12.621 -18.279 1.00 80.99 309 A 1 
ATOM 2416 N N   . GLU A 1 310 ? 1.260   -13.578 -18.124 1.00 96.19 310 A 1 
ATOM 2417 C CA  . GLU A 1 310 ? 2.441   -14.179 -18.736 1.00 96.98 310 A 1 
ATOM 2418 C C   . GLU A 1 310 ? 3.478   -14.592 -17.687 1.00 97.26 310 A 1 
ATOM 2419 O O   . GLU A 1 310 ? 4.123   -15.624 -17.845 1.00 96.84 310 A 1 
ATOM 2420 C CB  . GLU A 1 310 ? 3.022   -13.201 -19.773 1.00 97.10 310 A 1 
ATOM 2421 C CG  . GLU A 1 310 ? 3.959   -13.891 -20.773 1.00 91.48 310 A 1 
ATOM 2422 C CD  . GLU A 1 310 ? 3.233   -14.959 -21.621 1.00 94.48 310 A 1 
ATOM 2423 O OE1 . GLU A 1 310 ? 3.898   -15.933 -22.027 1.00 87.20 310 A 1 
ATOM 2424 O OE2 . GLU A 1 310 ? 2.024   -14.828 -21.918 1.00 89.57 310 A 1 
ATOM 2425 N N   . PHE A 1 311 ? 3.590   -13.845 -16.579 1.00 97.24 311 A 1 
ATOM 2426 C CA  . PHE A 1 311 ? 4.428   -14.246 -15.450 1.00 96.78 311 A 1 
ATOM 2427 C C   . PHE A 1 311 ? 3.970   -15.586 -14.861 1.00 96.56 311 A 1 
ATOM 2428 O O   . PHE A 1 311 ? 4.797   -16.471 -14.643 1.00 95.97 311 A 1 
ATOM 2429 C CB  . PHE A 1 311 ? 4.424   -13.143 -14.386 1.00 96.47 311 A 1 
ATOM 2430 C CG  . PHE A 1 311 ? 5.323   -13.444 -13.206 1.00 95.38 311 A 1 
ATOM 2431 C CD1 . PHE A 1 311 ? 4.843   -14.208 -12.121 1.00 93.15 311 A 1 
ATOM 2432 C CD2 . PHE A 1 311 ? 6.657   -13.004 -13.212 1.00 94.03 311 A 1 
ATOM 2433 C CE1 . PHE A 1 311 ? 5.700   -14.538 -11.057 1.00 92.41 311 A 1 
ATOM 2434 C CE2 . PHE A 1 311 ? 7.513   -13.332 -12.146 1.00 92.18 311 A 1 
ATOM 2435 C CZ  . PHE A 1 311 ? 7.037   -14.104 -11.071 1.00 92.60 311 A 1 
ATOM 2436 N N   . VAL A 1 312 ? 2.665   -15.754 -14.661 1.00 95.82 312 A 1 
ATOM 2437 C CA  . VAL A 1 312 ? 2.091   -17.004 -14.148 1.00 95.09 312 A 1 
ATOM 2438 C C   . VAL A 1 312 ? 2.346   -18.156 -15.118 1.00 95.08 312 A 1 
ATOM 2439 O O   . VAL A 1 312 ? 2.803   -19.207 -14.689 1.00 94.63 312 A 1 
ATOM 2440 C CB  . VAL A 1 312 ? 0.588   -16.840 -13.852 1.00 94.14 312 A 1 
ATOM 2441 C CG1 . VAL A 1 312 ? -0.066  -18.170 -13.467 1.00 91.81 312 A 1 
ATOM 2442 C CG2 . VAL A 1 312 ? 0.370   -15.852 -12.699 1.00 91.86 312 A 1 
ATOM 2443 N N   . TYR A 1 313 ? 2.137   -17.962 -16.420 1.00 95.48 313 A 1 
ATOM 2444 C CA  . TYR A 1 313 ? 2.388   -19.007 -17.418 1.00 95.55 313 A 1 
ATOM 2445 C C   . TYR A 1 313 ? 3.866   -19.406 -17.500 1.00 95.93 313 A 1 
ATOM 2446 O O   . TYR A 1 313 ? 4.171   -20.586 -17.574 1.00 95.66 313 A 1 
ATOM 2447 C CB  . TYR A 1 313 ? 1.903   -18.551 -18.797 1.00 95.53 313 A 1 
ATOM 2448 C CG  . TYR A 1 313 ? 0.416   -18.272 -18.925 1.00 94.10 313 A 1 
ATOM 2449 C CD1 . TYR A 1 313 ? -0.534  -19.083 -18.268 1.00 90.30 313 A 1 
ATOM 2450 C CD2 . TYR A 1 313 ? -0.027  -17.207 -19.737 1.00 90.71 313 A 1 
ATOM 2451 C CE1 . TYR A 1 313 ? -1.910  -18.820 -18.402 1.00 88.97 313 A 1 
ATOM 2452 C CE2 . TYR A 1 313 ? -1.403  -16.944 -19.878 1.00 88.37 313 A 1 
ATOM 2453 C CZ  . TYR A 1 313 ? -2.346  -17.747 -19.206 1.00 90.17 313 A 1 
ATOM 2454 O OH  . TYR A 1 313 ? -3.676  -17.488 -19.330 1.00 86.92 313 A 1 
ATOM 2455 N N   . VAL A 1 314 ? 4.793   -18.445 -17.465 1.00 96.64 314 A 1 
ATOM 2456 C CA  . VAL A 1 314 ? 6.231   -18.751 -17.444 1.00 97.03 314 A 1 
ATOM 2457 C C   . VAL A 1 314 ? 6.610   -19.496 -16.167 1.00 96.82 314 A 1 
ATOM 2458 O O   . VAL A 1 314 ? 7.404   -20.428 -16.224 1.00 96.49 314 A 1 
ATOM 2459 C CB  . VAL A 1 314 ? 7.072   -17.471 -17.592 1.00 97.43 314 A 1 
ATOM 2460 C CG1 . VAL A 1 314 ? 8.571   -17.711 -17.369 1.00 96.86 314 A 1 
ATOM 2461 C CG2 . VAL A 1 314 ? 6.931   -16.886 -19.002 1.00 96.72 314 A 1 
ATOM 2462 N N   . PHE A 1 315 ? 6.062   -19.088 -15.033 1.00 97.02 315 A 1 
ATOM 2463 C CA  . PHE A 1 315 ? 6.313   -19.760 -13.764 1.00 96.20 315 A 1 
ATOM 2464 C C   . PHE A 1 315 ? 5.786   -21.203 -13.777 1.00 95.83 315 A 1 
ATOM 2465 O O   . PHE A 1 315 ? 6.519   -22.107 -13.379 1.00 95.39 315 A 1 
ATOM 2466 C CB  . PHE A 1 315 ? 5.706   -18.933 -12.630 1.00 96.01 315 A 1 
ATOM 2467 C CG  . PHE A 1 315 ? 5.992   -19.505 -11.258 1.00 95.85 315 A 1 
ATOM 2468 C CD1 . PHE A 1 315 ? 5.094   -20.413 -10.665 1.00 94.49 315 A 1 
ATOM 2469 C CD2 . PHE A 1 315 ? 7.175   -19.153 -10.587 1.00 94.95 315 A 1 
ATOM 2470 C CE1 . PHE A 1 315 ? 5.384   -20.969 -9.407  1.00 94.16 315 A 1 
ATOM 2471 C CE2 . PHE A 1 315 ? 7.464   -19.705 -9.327  1.00 94.34 315 A 1 
ATOM 2472 C CZ  . PHE A 1 315 ? 6.569   -20.616 -8.739  1.00 94.76 315 A 1 
ATOM 2473 N N   . ASP A 1 316 ? 4.578   -21.423 -14.279 1.00 95.72 316 A 1 
ATOM 2474 C CA  . ASP A 1 316 ? 3.966   -22.752 -14.435 1.00 95.05 316 A 1 
ATOM 2475 C C   . ASP A 1 316 ? 4.762   -23.653 -15.400 1.00 95.29 316 A 1 
ATOM 2476 O O   . ASP A 1 316 ? 5.100   -24.789 -15.063 1.00 95.05 316 A 1 
ATOM 2477 C CB  . ASP A 1 316 ? 2.521   -22.567 -14.909 1.00 94.04 316 A 1 
ATOM 2478 C CG  . ASP A 1 316 ? 1.776   -23.901 -15.056 1.00 89.09 316 A 1 
ATOM 2479 O OD1 . ASP A 1 316 ? 1.939   -24.759 -14.165 1.00 83.39 316 A 1 
ATOM 2480 O OD2 . ASP A 1 316 ? 1.031   -24.041 -16.043 1.00 82.08 316 A 1 
ATOM 2481 N N   . ASP A 1 317 ? 5.167   -23.109 -16.557 1.00 95.46 317 A 1 
ATOM 2482 C CA  . ASP A 1 317 ? 5.997   -23.814 -17.544 1.00 96.00 317 A 1 
ATOM 2483 C C   . ASP A 1 317 ? 7.322   -24.323 -16.935 1.00 96.54 317 A 1 
ATOM 2484 O O   . ASP A 1 317 ? 7.861   -25.337 -17.382 1.00 96.27 317 A 1 
ATOM 2485 C CB  . ASP A 1 317 ? 6.348   -22.873 -18.717 1.00 96.22 317 A 1 
ATOM 2486 C CG  . ASP A 1 317 ? 5.234   -22.581 -19.738 1.00 94.97 317 A 1 
ATOM 2487 O OD1 . ASP A 1 317 ? 4.293   -23.384 -19.869 1.00 91.95 317 A 1 
ATOM 2488 O OD2 . ASP A 1 317 ? 5.408   -21.593 -20.507 1.00 92.54 317 A 1 
ATOM 2489 N N   . GLU A 1 318 ? 7.889   -23.604 -15.969 1.00 96.58 318 A 1 
ATOM 2490 C CA  . GLU A 1 318 ? 9.119   -24.018 -15.280 1.00 96.82 318 A 1 
ATOM 2491 C C   . GLU A 1 318 ? 8.839   -24.918 -14.070 1.00 96.89 318 A 1 
ATOM 2492 O O   . GLU A 1 318 ? 9.565   -25.890 -13.854 1.00 96.38 318 A 1 
ATOM 2493 C CB  . GLU A 1 318 ? 9.946   -22.798 -14.862 1.00 97.06 318 A 1 
ATOM 2494 C CG  . GLU A 1 318 ? 10.473  -21.957 -16.035 1.00 95.09 318 A 1 
ATOM 2495 C CD  . GLU A 1 318 ? 11.292  -22.743 -17.073 1.00 95.82 318 A 1 
ATOM 2496 O OE1 . GLU A 1 318 ? 11.208  -22.418 -18.281 1.00 90.29 318 A 1 
ATOM 2497 O OE2 . GLU A 1 318 ? 11.982  -23.728 -16.744 1.00 91.37 318 A 1 
ATOM 2498 N N   . ALA A 1 319 ? 7.785   -24.633 -13.314 1.00 96.63 319 A 1 
ATOM 2499 C CA  . ALA A 1 319 ? 7.383   -25.446 -12.168 1.00 95.98 319 A 1 
ATOM 2500 C C   . ALA A 1 319 ? 7.034   -26.885 -12.578 1.00 95.79 319 A 1 
ATOM 2501 O O   . ALA A 1 319 ? 7.444   -27.833 -11.909 1.00 95.11 319 A 1 
ATOM 2502 C CB  . ALA A 1 319 ? 6.198   -24.758 -11.483 1.00 95.39 319 A 1 
ATOM 2503 N N   . THR A 1 320 ? 6.352   -27.060 -13.716 1.00 94.88 320 A 1 
ATOM 2504 C CA  . THR A 1 320 ? 5.975   -28.377 -14.269 1.00 94.41 320 A 1 
ATOM 2505 C C   . THR A 1 320 ? 7.168   -29.229 -14.723 1.00 95.17 320 A 1 
ATOM 2506 O O   . THR A 1 320 ? 7.032   -30.448 -14.847 1.00 94.15 320 A 1 
ATOM 2507 C CB  . THR A 1 320 ? 5.006   -28.223 -15.447 1.00 93.03 320 A 1 
ATOM 2508 O OG1 . THR A 1 320 ? 5.506   -27.309 -16.383 1.00 84.86 320 A 1 
ATOM 2509 C CG2 . THR A 1 320 ? 3.624   -27.740 -15.010 1.00 82.47 320 A 1 
ATOM 2510 N N   . LYS A 1 321 ? 8.347   -28.625 -14.934 1.00 95.56 321 A 1 
ATOM 2511 C CA  . LYS A 1 321 ? 9.594   -29.356 -15.228 1.00 96.15 321 A 1 
ATOM 2512 C C   . LYS A 1 321 ? 10.256  -29.924 -13.971 1.00 96.40 321 A 1 
ATOM 2513 O O   . LYS A 1 321 ? 11.226  -30.676 -14.088 1.00 95.84 321 A 1 
ATOM 2514 C CB  . LYS A 1 321 ? 10.588  -28.434 -15.956 1.00 96.57 321 A 1 
ATOM 2515 C CG  . LYS A 1 321 ? 10.063  -27.923 -17.304 1.00 96.04 321 A 1 
ATOM 2516 C CD  . LYS A 1 321 ? 10.993  -26.830 -17.836 1.00 94.97 321 A 1 
ATOM 2517 C CE  . LYS A 1 321 ? 10.287  -26.034 -18.928 1.00 92.73 321 A 1 
ATOM 2518 N NZ  . LYS A 1 321 ? 11.050  -24.799 -19.236 1.00 89.10 321 A 1 
ATOM 2519 N N   . LEU A 1 322 ? 9.797   -29.533 -12.789 1.00 96.67 322 A 1 
ATOM 2520 C CA  . LEU A 1 322 ? 10.368  -29.925 -11.507 1.00 96.17 322 A 1 
ATOM 2521 C C   . LEU A 1 322 ? 9.565   -31.082 -10.900 1.00 95.47 322 A 1 
ATOM 2522 O O   . LEU A 1 322 ? 8.379   -30.956 -10.608 1.00 93.46 322 A 1 
ATOM 2523 C CB  . LEU A 1 322 ? 10.418  -28.714 -10.559 1.00 96.24 322 A 1 
ATOM 2524 C CG  . LEU A 1 322 ? 11.227  -27.505 -11.069 1.00 96.18 322 A 1 
ATOM 2525 C CD1 . LEU A 1 322 ? 11.118  -26.365 -10.058 1.00 94.11 322 A 1 
ATOM 2526 C CD2 . LEU A 1 322 ? 12.707  -27.835 -11.260 1.00 94.37 322 A 1 
ATOM 2527 N N   . ASP A 1 323 ? 10.251  -32.197 -10.636 1.00 95.05 323 A 1 
ATOM 2528 C CA  . ASP A 1 323 ? 9.630   -33.360 -10.012 1.00 94.50 323 A 1 
ATOM 2529 C C   . ASP A 1 323 ? 9.618   -33.271 -8.479  1.00 94.87 323 A 1 
ATOM 2530 O O   . ASP A 1 323 ? 10.632  -32.954 -7.835  1.00 92.65 323 A 1 
ATOM 2531 C CB  . ASP A 1 323 ? 10.344  -34.647 -10.451 1.00 92.60 323 A 1 
ATOM 2532 C CG  . ASP A 1 323 ? 10.144  -34.997 -11.932 1.00 86.42 323 A 1 
ATOM 2533 O OD1 . ASP A 1 323 ? 8.994   -34.891 -12.405 1.00 78.86 323 A 1 
ATOM 2534 O OD2 . ASP A 1 323 ? 11.141  -35.450 -12.540 1.00 80.60 323 A 1 
ATOM 2535 N N   . GLY A 1 324 ? 8.501   -33.674 -7.892  1.00 93.18 324 A 1 
ATOM 2536 C CA  . GLY A 1 324 ? 8.377   -33.906 -6.448  1.00 93.37 324 A 1 
ATOM 2537 C C   . GLY A 1 324 ? 8.295   -32.633 -5.607  1.00 94.83 324 A 1 
ATOM 2538 O O   . GLY A 1 324 ? 8.730   -32.656 -4.457  1.00 92.06 324 A 1 
ATOM 2539 N N   . ILE A 1 325 ? 7.780   -31.541 -6.177  1.00 95.79 325 A 1 
ATOM 2540 C CA  . ILE A 1 325 ? 7.451   -30.324 -5.427  1.00 95.88 325 A 1 
ATOM 2541 C C   . ILE A 1 325 ? 6.092   -30.512 -4.736  1.00 95.95 325 A 1 
ATOM 2542 O O   . ILE A 1 325 ? 5.089   -30.759 -5.395  1.00 94.74 325 A 1 
ATOM 2543 C CB  . ILE A 1 325 ? 7.445   -29.086 -6.347  1.00 95.47 325 A 1 
ATOM 2544 C CG1 . ILE A 1 325 ? 8.769   -28.885 -7.125  1.00 92.95 325 A 1 
ATOM 2545 C CG2 . ILE A 1 325 ? 7.098   -27.820 -5.549  1.00 93.03 325 A 1 
ATOM 2546 C CD1 . ILE A 1 325 ? 10.010  -28.644 -6.270  1.00 87.77 325 A 1 
ATOM 2547 N N   . ASP A 1 326 ? 6.065   -30.377 -3.420  1.00 96.63 326 A 1 
ATOM 2548 C CA  . ASP A 1 326 ? 4.840   -30.505 -2.620  1.00 96.13 326 A 1 
ATOM 2549 C C   . ASP A 1 326 ? 4.342   -29.138 -2.107  1.00 95.75 326 A 1 
ATOM 2550 O O   . ASP A 1 326 ? 3.140   -28.954 -1.884  1.00 93.92 326 A 1 
ATOM 2551 C CB  . ASP A 1 326 ? 5.083   -31.442 -1.425  1.00 95.24 326 A 1 
ATOM 2552 C CG  . ASP A 1 326 ? 5.487   -32.888 -1.754  1.00 92.30 326 A 1 
ATOM 2553 O OD1 . ASP A 1 326 ? 4.666   -33.820 -1.548  1.00 83.80 326 A 1 
ATOM 2554 O OD2 . ASP A 1 326 ? 6.683   -33.124 -2.010  1.00 84.69 326 A 1 
ATOM 2555 N N   . PHE A 1 327 ? 5.260   -28.175 -1.914  1.00 96.54 327 A 1 
ATOM 2556 C CA  . PHE A 1 327 ? 4.949   -26.873 -1.328  1.00 96.49 327 A 1 
ATOM 2557 C C   . PHE A 1 327 ? 5.282   -25.710 -2.265  1.00 96.56 327 A 1 
ATOM 2558 O O   . PHE A 1 327 ? 6.313   -25.703 -2.935  1.00 96.19 327 A 1 
ATOM 2559 C CB  . PHE A 1 327 ? 5.682   -26.703 0.007   1.00 96.50 327 A 1 
ATOM 2560 C CG  . PHE A 1 327 ? 5.216   -27.630 1.109   1.00 96.51 327 A 1 
ATOM 2561 C CD1 . PHE A 1 327 ? 4.168   -27.237 1.959   1.00 95.09 327 A 1 
ATOM 2562 C CD2 . PHE A 1 327 ? 5.841   -28.874 1.298   1.00 95.36 327 A 1 
ATOM 2563 C CE1 . PHE A 1 327 ? 3.752   -28.082 3.002   1.00 94.75 327 A 1 
ATOM 2564 C CE2 . PHE A 1 327 ? 5.422   -29.723 2.338   1.00 94.84 327 A 1 
ATOM 2565 C CZ  . PHE A 1 327 ? 4.381   -29.325 3.194   1.00 95.24 327 A 1 
ATOM 2566 N N   . LEU A 1 328 ? 4.444   -24.671 -2.229  1.00 96.48 328 A 1 
ATOM 2567 C CA  . LEU A 1 328 ? 4.707   -23.368 -2.828  1.00 96.00 328 A 1 
ATOM 2568 C C   . LEU A 1 328 ? 4.842   -22.327 -1.716  1.00 96.29 328 A 1 
ATOM 2569 O O   . LEU A 1 328 ? 3.912   -22.108 -0.937  1.00 95.91 328 A 1 
ATOM 2570 C CB  . LEU A 1 328 ? 3.582   -23.020 -3.806  1.00 95.23 328 A 1 
ATOM 2571 C CG  . LEU A 1 328 ? 3.760   -21.658 -4.503  1.00 93.78 328 A 1 
ATOM 2572 C CD1 . LEU A 1 328 ? 4.955   -21.647 -5.452  1.00 91.69 328 A 1 
ATOM 2573 C CD2 . LEU A 1 328 ? 2.502   -21.347 -5.306  1.00 91.65 328 A 1 
ATOM 2574 N N   . ALA A 1 329 ? 6.005   -21.676 -1.658  1.00 96.46 329 A 1 
ATOM 2575 C CA  . ALA A 1 329 ? 6.265   -20.613 -0.702  1.00 96.66 329 A 1 
ATOM 2576 C C   . ALA A 1 329 ? 5.814   -19.249 -1.235  1.00 95.96 329 A 1 
ATOM 2577 O O   . ALA A 1 329 ? 6.012   -18.918 -2.409  1.00 95.48 329 A 1 
ATOM 2578 C CB  . ALA A 1 329 ? 7.741   -20.627 -0.330  1.00 97.12 329 A 1 
ATOM 2579 N N   . GLN A 1 330 ? 5.250   -18.439 -0.342  1.00 97.02 330 A 1 
ATOM 2580 C CA  . GLN A 1 330 ? 4.804   -17.084 -0.637  1.00 96.53 330 A 1 
ATOM 2581 C C   . GLN A 1 330 ? 5.284   -16.097 0.435   1.00 96.98 330 A 1 
ATOM 2582 O O   . GLN A 1 330 ? 5.426   -16.429 1.612   1.00 96.69 330 A 1 
ATOM 2583 C CB  . GLN A 1 330 ? 3.279   -17.041 -0.791  1.00 94.72 330 A 1 
ATOM 2584 C CG  . GLN A 1 330 ? 2.761   -17.944 -1.912  1.00 88.13 330 A 1 
ATOM 2585 C CD  . GLN A 1 330 ? 1.260   -17.745 -2.126  1.00 87.27 330 A 1 
ATOM 2586 O OE1 . GLN A 1 330 ? 0.430   -18.182 -1.368  1.00 77.81 330 A 1 
ATOM 2587 N NE2 . GLN A 1 330 ? 0.841   -17.051 -3.154  1.00 74.77 330 A 1 
ATOM 2588 N N   . GLY A 1 331 ? 5.520   -14.848 0.014   1.00 96.69 331 A 1 
ATOM 2589 C CA  . GLY A 1 331 ? 5.881   -13.731 0.896   1.00 96.33 331 A 1 
ATOM 2590 C C   . GLY A 1 331 ? 4.671   -12.972 1.437   1.00 96.13 331 A 1 
ATOM 2591 O O   . GLY A 1 331 ? 4.754   -11.753 1.566   1.00 95.09 331 A 1 
ATOM 2592 N N   . THR A 1 332 ? 3.561   -13.661 1.684   1.00 96.04 332 A 1 
ATOM 2593 C CA  . THR A 1 332 ? 2.333   -13.073 2.236   1.00 95.54 332 A 1 
ATOM 2594 C C   . THR A 1 332 ? 2.621   -12.436 3.591   1.00 96.20 332 A 1 
ATOM 2595 O O   . THR A 1 332 ? 3.219   -13.067 4.464   1.00 96.04 332 A 1 
ATOM 2596 C CB  . THR A 1 332 ? 1.232   -14.133 2.382   1.00 94.56 332 A 1 
ATOM 2597 O OG1 . THR A 1 332 ? 1.047   -14.789 1.150   1.00 92.88 332 A 1 
ATOM 2598 C CG2 . THR A 1 332 ? -0.117  -13.536 2.780   1.00 93.21 332 A 1 
ATOM 2599 N N   . LEU A 1 333 ? 2.197   -11.187 3.765   1.00 96.23 333 A 1 
ATOM 2600 C CA  . LEU A 1 333 ? 2.379   -10.429 4.994   1.00 96.16 333 A 1 
ATOM 2601 C C   . LEU A 1 333 ? 1.111   -10.444 5.851   1.00 95.74 333 A 1 
ATOM 2602 O O   . LEU A 1 333 ? 0.005   -10.683 5.370   1.00 94.71 333 A 1 
ATOM 2603 C CB  . LEU A 1 333 ? 2.809   -8.989  4.670   1.00 96.14 333 A 1 
ATOM 2604 C CG  . LEU A 1 333 ? 4.101   -8.865  3.847   1.00 95.45 333 A 1 
ATOM 2605 C CD1 . LEU A 1 333 ? 4.498   -7.392  3.761   1.00 94.12 333 A 1 
ATOM 2606 C CD2 . LEU A 1 333 ? 5.270   -9.631  4.473   1.00 93.54 333 A 1 
ATOM 2607 N N   . TYR A 1 334 ? 1.274   -10.098 7.130   1.00 96.44 334 A 1 
ATOM 2608 C CA  . TYR A 1 334 ? 0.146   -9.980  8.052   1.00 95.72 334 A 1 
ATOM 2609 C C   . TYR A 1 334 ? -0.910  -8.969  7.573   1.00 95.13 334 A 1 
ATOM 2610 O O   . TYR A 1 334 ? -2.109  -9.201  7.714   1.00 93.82 334 A 1 
ATOM 2611 C CB  . TYR A 1 334 ? 0.689   -9.600  9.431   1.00 95.54 334 A 1 
ATOM 2612 C CG  . TYR A 1 334 ? -0.393  -9.562  10.486  1.00 95.40 334 A 1 
ATOM 2613 C CD1 . TYR A 1 334 ? -0.722  -8.352  11.124  1.00 93.49 334 A 1 
ATOM 2614 C CD2 . TYR A 1 334 ? -1.091  -10.742 10.797  1.00 94.01 334 A 1 
ATOM 2615 C CE1 . TYR A 1 334 ? -1.749  -8.327  12.081  1.00 93.84 334 A 1 
ATOM 2616 C CE2 . TYR A 1 334 ? -2.124  -10.718 11.747  1.00 93.57 334 A 1 
ATOM 2617 C CZ  . TYR A 1 334 ? -2.454  -9.511  12.391  1.00 94.89 334 A 1 
ATOM 2618 O OH  . TYR A 1 334 ? -3.452  -9.495  13.302  1.00 93.83 334 A 1 
ATOM 2619 N N   . THR A 1 335 ? -0.484  -7.874  6.935   1.00 94.52 335 A 1 
ATOM 2620 C CA  . THR A 1 335 ? -1.399  -6.894  6.329   1.00 93.61 335 A 1 
ATOM 2621 C C   . THR A 1 335 ? -2.303  -7.513  5.267   1.00 93.01 335 A 1 
ATOM 2622 O O   . THR A 1 335 ? -3.478  -7.162  5.205   1.00 91.06 335 A 1 
ATOM 2623 C CB  . THR A 1 335 ? -0.626  -5.737  5.687   1.00 92.92 335 A 1 
ATOM 2624 O OG1 . THR A 1 335 ? 0.409   -6.212  4.848   1.00 89.86 335 A 1 
ATOM 2625 C CG2 . THR A 1 335 ? 0.041   -4.861  6.750   1.00 89.88 335 A 1 
ATOM 2626 N N   . ASP A 1 336 ? -1.796  -8.455  4.473   1.00 93.95 336 A 1 
ATOM 2627 C CA  . ASP A 1 336 ? -2.559  -9.121  3.415   1.00 93.22 336 A 1 
ATOM 2628 C C   . ASP A 1 336 ? -3.647  -10.030 4.015   1.00 92.96 336 A 1 
ATOM 2629 O O   . ASP A 1 336 ? -4.767  -10.093 3.508   1.00 91.43 336 A 1 
ATOM 2630 C CB  . ASP A 1 336 ? -1.621  -9.936  2.507   1.00 93.22 336 A 1 
ATOM 2631 C CG  . ASP A 1 336 ? -0.454  -9.138  1.905   1.00 92.61 336 A 1 
ATOM 2632 O OD1 . ASP A 1 336 ? -0.637  -7.936  1.605   1.00 90.60 336 A 1 
ATOM 2633 O OD2 . ASP A 1 336 ? 0.631   -9.742  1.742   1.00 90.54 336 A 1 
ATOM 2634 N N   . ILE A 1 337 ? -3.340  -10.686 5.144   1.00 93.10 337 A 1 
ATOM 2635 C CA  . ILE A 1 337 ? -4.302  -11.518 5.884   1.00 92.54 337 A 1 
ATOM 2636 C C   . ILE A 1 337 ? -5.400  -10.662 6.503   1.00 91.43 337 A 1 
ATOM 2637 O O   . ILE A 1 337 ? -6.579  -10.981 6.368   1.00 88.30 337 A 1 
ATOM 2638 C CB  . ILE A 1 337 ? -3.592  -12.363 6.963   1.00 92.21 337 A 1 
ATOM 2639 C CG1 . ILE A 1 337 ? -2.628  -13.336 6.256   1.00 89.50 337 A 1 
ATOM 2640 C CG2 . ILE A 1 337 ? -4.603  -13.119 7.851   1.00 89.66 337 A 1 
ATOM 2641 C CD1 . ILE A 1 337 ? -1.923  -14.291 7.205   1.00 83.23 337 A 1 
ATOM 2642 N N   . VAL A 1 338 ? -5.031  -9.558  7.150   1.00 92.63 338 A 1 
ATOM 2643 C CA  . VAL A 1 338 ? -6.010  -8.650  7.764   1.00 91.59 338 A 1 
ATOM 2644 C C   . VAL A 1 338 ? -6.920  -8.030  6.699   1.00 89.40 338 A 1 
ATOM 2645 O O   . VAL A 1 338 ? -8.134  -7.990  6.878   1.00 85.12 338 A 1 
ATOM 2646 C CB  . VAL A 1 338 ? -5.300  -7.583  8.615   1.00 91.30 338 A 1 
ATOM 2647 C CG1 . VAL A 1 338 ? -6.280  -6.539  9.161   1.00 86.10 338 A 1 
ATOM 2648 C CG2 . VAL A 1 338 ? -4.607  -8.217  9.826   1.00 87.04 338 A 1 
ATOM 2649 N N   . GLU A 1 339 ? -6.370  -7.604  5.553   1.00 90.76 339 A 1 
ATOM 2650 C CA  . GLU A 1 339 ? -7.158  -7.061  4.436   1.00 87.95 339 A 1 
ATOM 2651 C C   . GLU A 1 339 ? -8.114  -8.098  3.806   1.00 85.96 339 A 1 
ATOM 2652 O O   . GLU A 1 339 ? -9.139  -7.708  3.244   1.00 81.02 339 A 1 
ATOM 2653 C CB  . GLU A 1 339 ? -6.235  -6.465  3.342   1.00 86.36 339 A 1 
ATOM 2654 C CG  . GLU A 1 339 ? -5.631  -5.091  3.699   1.00 79.87 339 A 1 
ATOM 2655 C CD  . GLU A 1 339 ? -4.829  -4.407  2.552   1.00 76.27 339 A 1 
ATOM 2656 O OE1 . GLU A 1 339 ? -4.026  -3.497  2.840   1.00 67.75 339 A 1 
ATOM 2657 O OE2 . GLU A 1 339 ? -5.072  -4.663  1.338   1.00 69.75 339 A 1 
ATOM 2658 N N   . SER A 1 340 ? -7.797  -9.398  3.884   1.00 84.22 340 A 1 
ATOM 2659 C CA  . SER A 1 340 ? -8.611  -10.467 3.283   1.00 81.00 340 A 1 
ATOM 2660 C C   . SER A 1 340 ? -9.527  -11.214 4.260   1.00 77.50 340 A 1 
ATOM 2661 O O   . SER A 1 340 ? -10.519 -11.807 3.822   1.00 71.49 340 A 1 
ATOM 2662 C CB  . SER A 1 340 ? -7.707  -11.460 2.545   1.00 79.76 340 A 1 
ATOM 2663 O OG  . SER A 1 340 ? -6.746  -12.034 3.405   1.00 70.96 340 A 1 
ATOM 2664 N N   . GLY A 1 341 ? -9.212  -11.209 5.555   1.00 75.49 341 A 1 
ATOM 2665 C CA  . GLY A 1 341 ? -9.776  -12.131 6.542   1.00 71.15 341 A 1 
ATOM 2666 C C   . GLY A 1 341 ? -10.615 -11.516 7.662   1.00 71.34 341 A 1 
ATOM 2667 O O   . GLY A 1 341 ? -11.240 -12.269 8.406   1.00 65.25 341 A 1 
ATOM 2668 N N   . THR A 1 342 ? -10.671 -10.185 7.817   1.00 69.57 342 A 1 
ATOM 2669 C CA  . THR A 1 342 ? -11.551 -9.563  8.823   1.00 67.17 342 A 1 
ATOM 2670 C C   . THR A 1 342 ? -12.954 -9.332  8.255   1.00 67.03 342 A 1 
ATOM 2671 O O   . THR A 1 342 ? -13.119 -8.893  7.120   1.00 61.02 342 A 1 
ATOM 2672 C CB  . THR A 1 342 ? -10.965 -8.282  9.438   1.00 62.31 342 A 1 
ATOM 2673 O OG1 . THR A 1 342 ? -10.668 -7.324  8.456   1.00 56.82 342 A 1 
ATOM 2674 C CG2 . THR A 1 342 ? -9.688  -8.557  10.224  1.00 55.84 342 A 1 
ATOM 2675 N N   . GLU A 1 343 ? -13.996 -9.614  9.032   1.00 66.42 343 A 1 
ATOM 2676 C CA  . GLU A 1 343 ? -15.399 -9.442  8.591   1.00 66.81 343 A 1 
ATOM 2677 C C   . GLU A 1 343 ? -15.757 -7.980  8.272   1.00 66.92 343 A 1 
ATOM 2678 O O   . GLU A 1 343 ? -16.722 -7.706  7.557   1.00 61.18 343 A 1 
ATOM 2679 C CB  . GLU A 1 343 ? -16.363 -9.939  9.679   1.00 62.96 343 A 1 
ATOM 2680 C CG  . GLU A 1 343 ? -16.329 -11.456 9.921   1.00 58.65 343 A 1 
ATOM 2681 C CD  . GLU A 1 343 ? -17.454 -11.890 10.879  1.00 55.74 343 A 1 
ATOM 2682 O OE1 . GLU A 1 343 ? -17.872 -13.064 10.856  1.00 51.95 343 A 1 
ATOM 2683 O OE2 . GLU A 1 343 ? -17.989 -11.036 11.619  1.00 53.88 343 A 1 
ATOM 2684 N N   . THR A 1 344 ? -14.977 -7.038  8.799   1.00 60.73 344 A 1 
ATOM 2685 C CA  . THR A 1 344 ? -15.102 -5.595  8.561   1.00 60.80 344 A 1 
ATOM 2686 C C   . THR A 1 344 ? -14.379 -5.137  7.290   1.00 60.63 344 A 1 
ATOM 2687 O O   . THR A 1 344 ? -14.683 -4.059  6.771   1.00 56.67 344 A 1 
ATOM 2688 C CB  . THR A 1 344 ? -14.559 -4.821  9.772   1.00 59.16 344 A 1 
ATOM 2689 O OG1 . THR A 1 344 ? -13.238 -5.233  10.030  1.00 57.39 344 A 1 
ATOM 2690 C CG2 . THR A 1 344 ? -15.396 -5.072  11.028  1.00 55.54 344 A 1 
ATOM 2691 N N   . ALA A 1 345 ? -13.460 -5.941  6.755   1.00 55.60 345 A 1 
ATOM 2692 C CA  . ALA A 1 345 ? -12.833 -5.693  5.468   1.00 52.91 345 A 1 
ATOM 2693 C C   . ALA A 1 345 ? -13.858 -5.970  4.356   1.00 52.16 345 A 1 
ATOM 2694 O O   . ALA A 1 345 ? -14.139 -7.108  3.998   1.00 50.16 345 A 1 
ATOM 2695 C CB  . ALA A 1 345 ? -11.564 -6.541  5.347   1.00 49.77 345 A 1 
ATOM 2696 N N   . GLN A 1 346 ? -14.440 -4.920  3.793   1.00 45.65 346 A 1 
ATOM 2697 C CA  . GLN A 1 346 ? -15.190 -5.058  2.547   1.00 45.50 346 A 1 
ATOM 2698 C C   . GLN A 1 346 ? -14.270 -5.710  1.517   1.00 45.73 346 A 1 
ATOM 2699 O O   . GLN A 1 346 ? -13.167 -5.223  1.305   1.00 43.85 346 A 1 
ATOM 2700 C CB  . GLN A 1 346 ? -15.683 -3.697  2.028   1.00 42.15 346 A 1 
ATOM 2701 C CG  . GLN A 1 346 ? -16.835 -3.133  2.862   1.00 38.46 346 A 1 
ATOM 2702 C CD  . GLN A 1 346 ? -17.494 -1.908  2.225   1.00 34.85 346 A 1 
ATOM 2703 O OE1 . GLN A 1 346 ? -17.090 -1.373  1.206   1.00 32.53 346 A 1 
ATOM 2704 N NE2 . GLN A 1 346 ? -18.566 -1.415  2.805   1.00 32.41 346 A 1 
ATOM 2705 N N   . THR A 1 347 ? -14.745 -6.779  0.888   1.00 38.70 347 A 1 
ATOM 2706 C CA  . THR A 1 347 ? -14.080 -7.629  -0.114  1.00 38.25 347 A 1 
ATOM 2707 C C   . THR A 1 347 ? -13.266 -6.803  -1.124  1.00 38.55 347 A 1 
ATOM 2708 O O   . THR A 1 347 ? -13.775 -6.403  -2.173  1.00 37.23 347 A 1 
ATOM 2709 C CB  . THR A 1 347 ? -15.145 -8.460  -0.859  1.00 35.64 347 A 1 
ATOM 2710 O OG1 . THR A 1 347 ? -16.181 -8.857  0.017   1.00 32.63 347 A 1 
ATOM 2711 C CG2 . THR A 1 347 ? -14.574 -9.736  -1.481  1.00 31.63 347 A 1 
ATOM 2712 N N   . ILE A 1 348 ? -11.997 -6.513  -0.804  1.00 36.45 348 A 1 
ATOM 2713 C CA  . ILE A 1 348 ? -11.095 -5.764  -1.676  1.00 36.10 348 A 1 
ATOM 2714 C C   . ILE A 1 348 ? -9.769  -6.521  -1.697  1.00 37.34 348 A 1 
ATOM 2715 O O   . ILE A 1 348 ? -9.086  -6.635  -0.690  1.00 35.44 348 A 1 
ATOM 2716 C CB  . ILE A 1 348 ? -10.966 -4.278  -1.231  1.00 32.53 348 A 1 
ATOM 2717 C CG1 . ILE A 1 348 ? -12.321 -3.541  -1.355  1.00 28.89 348 A 1 
ATOM 2718 C CG2 . ILE A 1 348 ? -9.922  -3.542  -2.093  1.00 29.25 348 A 1 
ATOM 2719 C CD1 . ILE A 1 348 ? -12.355 -2.119  -0.782  1.00 26.72 348 A 1 
ATOM 2720 N N   . LYS A 1 349 ? -9.419  -7.002  -2.886  1.00 40.72 349 A 1 
ATOM 2721 C CA  . LYS A 1 349 ? -8.164  -7.628  -3.336  1.00 40.31 349 A 1 
ATOM 2722 C C   . LYS A 1 349 ? -7.984  -9.124  -3.037  1.00 41.46 349 A 1 
ATOM 2723 O O   . LYS A 1 349 ? -7.311  -9.511  -2.096  1.00 39.69 349 A 1 
ATOM 2724 C CB  . LYS A 1 349 ? -6.921  -6.838  -2.874  1.00 36.18 349 A 1 
ATOM 2725 C CG  . LYS A 1 349 ? -6.902  -5.339  -3.172  1.00 32.23 349 A 1 
ATOM 2726 C CD  . LYS A 1 349 ? -5.653  -4.789  -2.469  1.00 30.06 349 A 1 
ATOM 2727 C CE  . LYS A 1 349 ? -5.582  -3.287  -2.333  1.00 26.11 349 A 1 
ATOM 2728 N NZ  . LYS A 1 349 ? -4.742  -2.984  -1.127  1.00 24.45 349 A 1 
ATOM 2729 N N   . SER A 1 350 ? -8.413  -9.963  -3.985  1.00 36.24 350 A 1 
ATOM 2730 C CA  . SER A 1 350 ? -7.956  -11.358 -4.144  1.00 35.72 350 A 1 
ATOM 2731 C C   . SER A 1 350 ? -6.671  -11.506 -4.990  1.00 35.95 350 A 1 
ATOM 2732 O O   . SER A 1 350 ? -6.396  -12.577 -5.505  1.00 34.25 350 A 1 
ATOM 2733 C CB  . SER A 1 350 ? -9.099  -12.195 -4.732  1.00 32.98 350 A 1 
ATOM 2734 O OG  . SER A 1 350 ? -9.621  -11.562 -5.892  1.00 30.86 350 A 1 
ATOM 2735 N N   . HIS A 1 351 ? -5.901  -10.437 -5.219  1.00 34.18 351 A 1 
ATOM 2736 C CA  . HIS A 1 351 ? -4.880  -10.420 -6.279  1.00 33.24 351 A 1 
ATOM 2737 C C   . HIS A 1 351 ? -3.591  -9.679  -5.896  1.00 33.99 351 A 1 
ATOM 2738 O O   . HIS A 1 351 ? -3.254  -8.686  -6.546  1.00 31.80 351 A 1 
ATOM 2739 C CB  . HIS A 1 351 ? -5.470  -9.835  -7.579  1.00 29.87 351 A 1 
ATOM 2740 C CG  . HIS A 1 351 ? -6.615  -10.610 -8.175  1.00 28.02 351 A 1 
ATOM 2741 N ND1 . HIS A 1 351 ? -7.939  -10.464 -7.860  1.00 25.67 351 A 1 
ATOM 2742 C CD2 . HIS A 1 351 ? -6.543  -11.573 -9.137  1.00 24.39 351 A 1 
ATOM 2743 C CE1 . HIS A 1 351 ? -8.652  -11.324 -8.604  1.00 22.55 351 A 1 
ATOM 2744 N NE2 . HIS A 1 351 ? -7.834  -12.013 -9.411  1.00 22.72 351 A 1 
ATOM 2745 N N   . HIS A 1 352 ? -2.831  -10.136 -4.905  1.00 37.38 352 A 1 
ATOM 2746 C CA  . HIS A 1 352 ? -1.457  -9.630  -4.747  1.00 36.85 352 A 1 
ATOM 2747 C C   . HIS A 1 352 ? -0.351  -10.660 -4.481  1.00 37.88 352 A 1 
ATOM 2748 O O   . HIS A 1 352 ? 0.797   -10.352 -4.795  1.00 36.13 352 A 1 
ATOM 2749 C CB  . HIS A 1 352 ? -1.405  -8.390  -3.845  1.00 33.64 352 A 1 
ATOM 2750 C CG  . HIS A 1 352 ? -1.599  -7.128  -4.666  1.00 31.55 352 A 1 
ATOM 2751 N ND1 . HIS A 1 352 ? -0.739  -6.685  -5.644  1.00 28.97 352 A 1 
ATOM 2752 C CD2 . HIS A 1 352 ? -2.684  -6.290  -4.683  1.00 27.55 352 A 1 
ATOM 2753 C CE1 . HIS A 1 352 ? -1.304  -5.623  -6.253  1.00 25.26 352 A 1 
ATOM 2754 N NE2 . HIS A 1 352 ? -2.493  -5.339  -5.703  1.00 25.67 352 A 1 
ATOM 2755 N N   . ASN A 1 353 ? -0.647  -11.891 -4.069  1.00 47.30 353 A 1 
ATOM 2756 C CA  . ASN A 1 353 ? 0.347   -12.967 -4.033  1.00 46.10 353 A 1 
ATOM 2757 C C   . ASN A 1 353 ? -0.168  -14.164 -4.842  1.00 48.15 353 A 1 
ATOM 2758 O O   . ASN A 1 353 ? -1.105  -14.827 -4.422  1.00 45.19 353 A 1 
ATOM 2759 C CB  . ASN A 1 353 ? 0.707   -13.290 -2.571  1.00 41.18 353 A 1 
ATOM 2760 C CG  . ASN A 1 353 ? 1.580   -12.206 -1.939  1.00 36.68 353 A 1 
ATOM 2761 O OD1 . ASN A 1 353 ? 2.381   -11.566 -2.594  1.00 33.47 353 A 1 
ATOM 2762 N ND2 . ASN A 1 353 ? 1.457   -11.970 -0.657  1.00 30.82 353 A 1 
ATOM 2763 N N   . VAL A 1 354 ? 0.406   -14.379 -6.025  1.00 46.23 354 A 1 
ATOM 2764 C CA  . VAL A 1 354 ? 0.211   -15.564 -6.896  1.00 44.98 354 A 1 
ATOM 2765 C C   . VAL A 1 354 ? -1.271  -15.937 -7.164  1.00 46.46 354 A 1 
ATOM 2766 O O   . VAL A 1 354 ? -1.604  -17.095 -7.379  1.00 43.05 354 A 1 
ATOM 2767 C CB  . VAL A 1 354 ? 1.105   -16.744 -6.440  1.00 40.52 354 A 1 
ATOM 2768 C CG1 . VAL A 1 354 ? 1.430   -17.684 -7.602  1.00 37.69 354 A 1 
ATOM 2769 C CG2 . VAL A 1 354 ? 2.476   -16.289 -5.922  1.00 38.28 354 A 1 
ATOM 2770 N N   . GLY A 1 355 ? -2.181  -14.956 -7.193  1.00 53.58 355 A 1 
ATOM 2771 C CA  . GLY A 1 355 ? -3.631  -15.136 -7.366  1.00 52.45 355 A 1 
ATOM 2772 C C   . GLY A 1 355 ? -4.071  -15.459 -8.802  1.00 54.01 355 A 1 
ATOM 2773 O O   . GLY A 1 355 ? -5.099  -14.963 -9.257  1.00 50.85 355 A 1 
ATOM 2774 N N   . GLY A 1 356 ? -3.288  -16.216 -9.541  1.00 58.51 356 A 1 
ATOM 2775 C CA  . GLY A 1 356 ? -3.544  -16.632 -10.917 1.00 60.07 356 A 1 
ATOM 2776 C C   . GLY A 1 356 ? -2.971  -18.007 -11.252 1.00 64.35 356 A 1 
ATOM 2777 O O   . GLY A 1 356 ? -2.886  -18.334 -12.428 1.00 60.79 356 A 1 
ATOM 2778 N N   . LEU A 1 357 ? -2.556  -18.790 -10.247 1.00 62.34 357 A 1 
ATOM 2779 C CA  . LEU A 1 357 ? -2.169  -20.175 -10.491 1.00 63.83 357 A 1 
ATOM 2780 C C   . LEU A 1 357 ? -3.384  -20.962 -11.009 1.00 65.65 357 A 1 
ATOM 2781 O O   . LEU A 1 357 ? -4.489  -20.749 -10.509 1.00 63.52 357 A 1 
ATOM 2782 C CB  . LEU A 1 357 ? -1.610  -20.816 -9.215  1.00 61.22 357 A 1 
ATOM 2783 C CG  . LEU A 1 357 ? -0.244  -20.276 -8.770  1.00 59.18 357 A 1 
ATOM 2784 C CD1 . LEU A 1 357 ? 0.109   -20.925 -7.423  1.00 57.72 357 A 1 
ATOM 2785 C CD2 . LEU A 1 357 ? 0.874   -20.567 -9.763  1.00 56.71 357 A 1 
ATOM 2786 N N   . PRO A 1 358 ? -3.195  -21.846 -11.999 1.00 63.94 358 A 1 
ATOM 2787 C CA  . PRO A 1 358 ? -4.236  -22.758 -12.466 1.00 65.42 358 A 1 
ATOM 2788 C C   . PRO A 1 358 ? -4.872  -23.538 -11.303 1.00 67.04 358 A 1 
ATOM 2789 O O   . PRO A 1 358 ? -4.181  -23.940 -10.368 1.00 65.05 358 A 1 
ATOM 2790 C CB  . PRO A 1 358 ? -3.532  -23.672 -13.473 1.00 62.50 358 A 1 
ATOM 2791 C CG  . PRO A 1 358 ? -2.360  -22.840 -13.988 1.00 61.71 358 A 1 
ATOM 2792 C CD  . PRO A 1 358 ? -1.963  -22.033 -12.759 1.00 65.78 358 A 1 
ATOM 2793 N N   . GLU A 1 359 ? -6.195  -23.749 -11.348 1.00 65.70 359 A 1 
ATOM 2794 C CA  . GLU A 1 359 ? -6.950  -24.457 -10.289 1.00 67.25 359 A 1 
ATOM 2795 C C   . GLU A 1 359 ? -6.476  -25.910 -10.068 1.00 68.94 359 A 1 
ATOM 2796 O O   . GLU A 1 359 ? -6.790  -26.527 -9.051  1.00 64.00 359 A 1 
ATOM 2797 C CB  . GLU A 1 359 ? -8.457  -24.464 -10.623 1.00 63.40 359 A 1 
ATOM 2798 C CG  . GLU A 1 359 ? -9.138  -23.083 -10.548 1.00 57.42 359 A 1 
ATOM 2799 C CD  . GLU A 1 359 ? -10.670 -23.131 -10.755 1.00 51.52 359 A 1 
ATOM 2800 O OE1 . GLU A 1 359 ? -11.317 -22.089 -10.496 1.00 47.12 359 A 1 
ATOM 2801 O OE2 . GLU A 1 359 ? -11.202 -24.178 -11.179 1.00 46.72 359 A 1 
ATOM 2802 N N   . ASP A 1 360 ? -5.712  -26.453 -11.006 1.00 65.77 360 A 1 
ATOM 2803 C CA  . ASP A 1 360 ? -5.145  -27.800 -11.012 1.00 66.94 360 A 1 
ATOM 2804 C C   . ASP A 1 360 ? -3.760  -27.912 -10.343 1.00 69.19 360 A 1 
ATOM 2805 O O   . ASP A 1 360 ? -3.283  -29.030 -10.120 1.00 64.56 360 A 1 
ATOM 2806 C CB  . ASP A 1 360 ? -5.159  -28.350 -12.450 1.00 61.15 360 A 1 
ATOM 2807 C CG  . ASP A 1 360 ? -4.386  -27.528 -13.491 1.00 54.46 360 A 1 
ATOM 2808 O OD1 . ASP A 1 360 ? -4.283  -26.299 -13.318 1.00 48.98 360 A 1 
ATOM 2809 O OD2 . ASP A 1 360 ? -4.007  -28.142 -14.515 1.00 50.23 360 A 1 
ATOM 2810 N N   . MET A 1 361 ? -3.127  -26.799 -9.952  1.00 69.07 361 A 1 
ATOM 2811 C CA  . MET A 1 361 ? -1.892  -26.839 -9.159  1.00 71.07 361 A 1 
ATOM 2812 C C   . MET A 1 361 ? -2.148  -27.312 -7.718  1.00 74.98 361 A 1 
ATOM 2813 O O   . MET A 1 361 ? -2.642  -26.575 -6.862  1.00 71.44 361 A 1 
ATOM 2814 C CB  . MET A 1 361 ? -1.182  -25.476 -9.152  1.00 66.60 361 A 1 
ATOM 2815 C CG  . MET A 1 361 ? -0.219  -25.270 -10.322 1.00 63.08 361 A 1 
ATOM 2816 S SD  . MET A 1 361 ? 0.979   -23.966 -9.939  1.00 58.90 361 A 1 
ATOM 2817 C CE  . MET A 1 361 ? 1.854   -23.833 -11.508 1.00 54.05 361 A 1 
ATOM 2818 N N   . GLN A 1 362 ? -1.732  -28.537 -7.411  1.00 78.26 362 A 1 
ATOM 2819 C CA  . GLN A 1 362 ? -1.895  -29.162 -6.087  1.00 80.31 362 A 1 
ATOM 2820 C C   . GLN A 1 362 ? -0.727  -28.878 -5.123  1.00 84.46 362 A 1 
ATOM 2821 O O   . GLN A 1 362 ? -0.168  -29.802 -4.526  1.00 80.31 362 A 1 
ATOM 2822 C CB  . GLN A 1 362 ? -2.158  -30.675 -6.230  1.00 72.49 362 A 1 
ATOM 2823 C CG  . GLN A 1 362 ? -3.445  -30.991 -6.994  1.00 62.66 362 A 1 
ATOM 2824 C CD  . GLN A 1 362 ? -3.814  -32.470 -6.940  1.00 56.53 362 A 1 
ATOM 2825 O OE1 . GLN A 1 362 ? -3.197  -33.311 -6.305  1.00 50.40 362 A 1 
ATOM 2826 N NE2 . GLN A 1 362 ? -4.876  -32.856 -7.604  1.00 47.04 362 A 1 
ATOM 2827 N N   . PHE A 1 363 ? -0.337  -27.613 -4.954  1.00 87.97 363 A 1 
ATOM 2828 C CA  . PHE A 1 363 ? 0.670   -27.256 -3.953  1.00 89.04 363 A 1 
ATOM 2829 C C   . PHE A 1 363 ? 0.032   -26.924 -2.603  1.00 90.40 363 A 1 
ATOM 2830 O O   . PHE A 1 363 ? -0.984  -26.236 -2.523  1.00 88.62 363 A 1 
ATOM 2831 C CB  . PHE A 1 363 ? 1.554   -26.104 -4.441  1.00 88.03 363 A 1 
ATOM 2832 C CG  . PHE A 1 363 ? 2.348   -26.400 -5.698  1.00 88.74 363 A 1 
ATOM 2833 C CD1 . PHE A 1 363 ? 3.157   -27.544 -5.775  1.00 83.76 363 A 1 
ATOM 2834 C CD2 . PHE A 1 363 ? 2.290   -25.520 -6.791  1.00 85.39 363 A 1 
ATOM 2835 C CE1 . PHE A 1 363 ? 3.885   -27.819 -6.946  1.00 83.21 363 A 1 
ATOM 2836 C CE2 . PHE A 1 363 ? 3.023   -25.790 -7.960  1.00 83.34 363 A 1 
ATOM 2837 C CZ  . PHE A 1 363 ? 3.818   -26.944 -8.040  1.00 84.39 363 A 1 
ATOM 2838 N N   . LYS A 1 364 ? 0.698   -27.336 -1.522  1.00 91.71 364 A 1 
ATOM 2839 C CA  . LYS A 1 364 ? 0.416   -26.795 -0.189  1.00 91.81 364 A 1 
ATOM 2840 C C   . LYS A 1 364 ? 1.143   -25.463 -0.034  1.00 92.55 364 A 1 
ATOM 2841 O O   . LYS A 1 364 ? 2.320   -25.367 -0.360  1.00 91.64 364 A 1 
ATOM 2842 C CB  . LYS A 1 364 ? 0.847   -27.784 0.890   1.00 91.72 364 A 1 
ATOM 2843 C CG  . LYS A 1 364 ? 0.030   -29.082 0.845   1.00 86.93 364 A 1 
ATOM 2844 C CD  . LYS A 1 364 ? 0.549   -30.036 1.918   1.00 83.97 364 A 1 
ATOM 2845 C CE  . LYS A 1 364 ? -0.203  -31.360 1.853   1.00 76.17 364 A 1 
ATOM 2846 N NZ  . LYS A 1 364 ? 0.371   -32.322 2.822   1.00 68.58 364 A 1 
ATOM 2847 N N   . LEU A 1 365 ? 0.458   -24.444 0.479   1.00 93.44 365 A 1 
ATOM 2848 C CA  . LEU A 1 365 ? 1.090   -23.145 0.695   1.00 93.21 365 A 1 
ATOM 2849 C C   . LEU A 1 365 ? 1.945   -23.147 1.963   1.00 93.94 365 A 1 
ATOM 2850 O O   . LEU A 1 365 ? 1.567   -23.732 2.979   1.00 93.28 365 A 1 
ATOM 2851 C CB  . LEU A 1 365 ? 0.039   -22.025 0.701   1.00 91.70 365 A 1 
ATOM 2852 C CG  . LEU A 1 365 ? -0.731  -21.869 -0.624  1.00 88.50 365 A 1 
ATOM 2853 C CD1 . LEU A 1 365 ? -1.740  -20.732 -0.492  1.00 85.05 365 A 1 
ATOM 2854 C CD2 . LEU A 1 365 ? 0.183   -21.566 -1.811  1.00 84.67 365 A 1 
ATOM 2855 N N   . ILE A 1 366 ? 3.093   -22.464 1.885   1.00 94.86 366 A 1 
ATOM 2856 C CA  . ILE A 1 366 ? 3.921   -22.113 3.036   1.00 95.33 366 A 1 
ATOM 2857 C C   . ILE A 1 366 ? 4.189   -20.606 3.020   1.00 96.23 366 A 1 
ATOM 2858 O O   . ILE A 1 366 ? 4.749   -20.061 2.073   1.00 95.43 366 A 1 
ATOM 2859 C CB  . ILE A 1 366 ? 5.181   -23.004 3.125   1.00 93.21 366 A 1 
ATOM 2860 C CG1 . ILE A 1 366 ? 5.956   -22.684 4.422   1.00 79.29 366 A 1 
ATOM 2861 C CG2 . ILE A 1 366 ? 6.087   -22.901 1.893   1.00 79.03 366 A 1 
ATOM 2862 C CD1 . ILE A 1 366 ? 7.058   -23.693 4.730   1.00 77.47 366 A 1 
ATOM 2863 N N   . GLU A 1 367 ? 3.756   -19.925 4.073   1.00 96.63 367 A 1 
ATOM 2864 C CA  . GLU A 1 367 ? 3.732   -18.463 4.164   1.00 96.42 367 A 1 
ATOM 2865 C C   . GLU A 1 367 ? 4.427   -18.008 5.458   1.00 96.99 367 A 1 
ATOM 2866 O O   . GLU A 1 367 ? 3.758   -17.606 6.411   1.00 96.72 367 A 1 
ATOM 2867 C CB  . GLU A 1 367 ? 2.281   -17.970 4.092   1.00 94.94 367 A 1 
ATOM 2868 C CG  . GLU A 1 367 ? 1.574   -18.320 2.784   1.00 92.77 367 A 1 
ATOM 2869 C CD  . GLU A 1 367 ? 0.140   -17.793 2.794   1.00 91.90 367 A 1 
ATOM 2870 O OE1 . GLU A 1 367 ? -0.153  -16.904 1.970   1.00 85.41 367 A 1 
ATOM 2871 O OE2 . GLU A 1 367 ? -0.640  -18.269 3.650   1.00 86.31 367 A 1 
ATOM 2872 N N   . PRO A 1 368 ? 5.767   -18.082 5.533   1.00 97.59 368 A 1 
ATOM 2873 C CA  . PRO A 1 368 ? 6.494   -17.882 6.791   1.00 97.86 368 A 1 
ATOM 2874 C C   . PRO A 1 368 ? 6.468   -16.436 7.303   1.00 97.97 368 A 1 
ATOM 2875 O O   . PRO A 1 368 ? 6.811   -16.189 8.453   1.00 97.55 368 A 1 
ATOM 2876 C CB  . PRO A 1 368 ? 7.922   -18.355 6.495   1.00 97.81 368 A 1 
ATOM 2877 C CG  . PRO A 1 368 ? 8.073   -18.101 5.001   1.00 97.16 368 A 1 
ATOM 2878 C CD  . PRO A 1 368 ? 6.685   -18.410 4.458   1.00 98.03 368 A 1 
ATOM 2879 N N   . LEU A 1 369 ? 6.072   -15.470 6.476   1.00 97.54 369 A 1 
ATOM 2880 C CA  . LEU A 1 369 ? 6.002   -14.054 6.867   1.00 97.55 369 A 1 
ATOM 2881 C C   . LEU A 1 369 ? 4.581   -13.588 7.207   1.00 97.15 369 A 1 
ATOM 2882 O O   . LEU A 1 369 ? 4.370   -12.407 7.484   1.00 96.62 369 A 1 
ATOM 2883 C CB  . LEU A 1 369 ? 6.623   -13.168 5.772   1.00 97.80 369 A 1 
ATOM 2884 C CG  . LEU A 1 369 ? 8.032   -13.560 5.312   1.00 97.52 369 A 1 
ATOM 2885 C CD1 . LEU A 1 369 ? 8.540   -12.490 4.344   1.00 97.23 369 A 1 
ATOM 2886 C CD2 . LEU A 1 369 ? 9.034   -13.679 6.461   1.00 96.86 369 A 1 
ATOM 2887 N N   . ASN A 1 370 ? 3.607   -14.488 7.189   1.00 96.91 370 A 1 
ATOM 2888 C CA  . ASN A 1 370 ? 2.191   -14.140 7.299   1.00 95.72 370 A 1 
ATOM 2889 C C   . ASN A 1 370 ? 1.770   -13.569 8.666   1.00 95.27 370 A 1 
ATOM 2890 O O   . ASN A 1 370 ? 0.663   -13.053 8.813   1.00 93.98 370 A 1 
ATOM 2891 C CB  . ASN A 1 370 ? 1.361   -15.362 6.884   1.00 94.71 370 A 1 
ATOM 2892 C CG  . ASN A 1 370 ? 1.356   -16.507 7.891   1.00 94.14 370 A 1 
ATOM 2893 O OD1 . ASN A 1 370 ? 1.944   -16.477 8.958   1.00 89.46 370 A 1 
ATOM 2894 N ND2 . ASN A 1 370 ? 0.635   -17.561 7.579   1.00 89.64 370 A 1 
ATOM 2895 N N   . THR A 1 371 ? 2.657   -13.637 9.646   1.00 96.32 371 A 1 
ATOM 2896 C CA  . THR A 1 371 ? 2.477   -13.026 10.964  1.00 96.18 371 A 1 
ATOM 2897 C C   . THR A 1 371 ? 3.229   -11.706 11.110  1.00 96.57 371 A 1 
ATOM 2898 O O   . THR A 1 371 ? 3.107   -11.087 12.155  1.00 95.87 371 A 1 
ATOM 2899 C CB  . THR A 1 371 ? 2.893   -13.995 12.075  1.00 95.58 371 A 1 
ATOM 2900 O OG1 . THR A 1 371 ? 4.222   -14.416 11.876  1.00 92.44 371 A 1 
ATOM 2901 C CG2 . THR A 1 371 ? 2.017   -15.243 12.117  1.00 91.27 371 A 1 
ATOM 2902 N N   . LEU A 1 372 ? 3.989   -11.257 10.097  1.00 97.17 372 A 1 
ATOM 2903 C CA  . LEU A 1 372 ? 4.861   -10.080 10.187  1.00 97.35 372 A 1 
ATOM 2904 C C   . LEU A 1 372 ? 4.328   -8.872  9.409   1.00 97.03 372 A 1 
ATOM 2905 O O   . LEU A 1 372 ? 3.810   -8.986  8.296   1.00 96.58 372 A 1 
ATOM 2906 C CB  . LEU A 1 372 ? 6.284   -10.430 9.726   1.00 97.74 372 A 1 
ATOM 2907 C CG  . LEU A 1 372 ? 6.995   -11.540 10.521  1.00 97.41 372 A 1 
ATOM 2908 C CD1 . LEU A 1 372 ? 8.442   -11.617 10.043  1.00 96.83 372 A 1 
ATOM 2909 C CD2 . LEU A 1 372 ? 7.006   -11.294 12.028  1.00 96.56 372 A 1 
ATOM 2910 N N   . PHE A 1 373 ? 4.536   -7.682  9.972   1.00 97.42 373 A 1 
ATOM 2911 C CA  . PHE A 1 373 ? 4.416   -6.426  9.237   1.00 97.02 373 A 1 
ATOM 2912 C C   . PHE A 1 373 ? 5.658   -6.164  8.374   1.00 97.29 373 A 1 
ATOM 2913 O O   . PHE A 1 373 ? 6.723   -6.758  8.534   1.00 97.13 373 A 1 
ATOM 2914 C CB  . PHE A 1 373 ? 4.160   -5.264  10.202  1.00 96.48 373 A 1 
ATOM 2915 C CG  . PHE A 1 373 ? 2.792   -5.272  10.848  1.00 96.29 373 A 1 
ATOM 2916 C CD1 . PHE A 1 373 ? 1.665   -4.857  10.110  1.00 94.92 373 A 1 
ATOM 2917 C CD2 . PHE A 1 373 ? 2.646   -5.654  12.191  1.00 95.14 373 A 1 
ATOM 2918 C CE1 . PHE A 1 373 ? 0.397   -4.824  10.718  1.00 94.36 373 A 1 
ATOM 2919 C CE2 . PHE A 1 373 ? 1.378   -5.619  12.799  1.00 94.14 373 A 1 
ATOM 2920 C CZ  . PHE A 1 373 ? 0.250   -5.201  12.064  1.00 94.92 373 A 1 
ATOM 2921 N N   . LYS A 1 374 ? 5.538   -5.211  7.437   1.00 96.49 374 A 1 
ATOM 2922 C CA  . LYS A 1 374 ? 6.604   -4.901  6.470   1.00 96.26 374 A 1 
ATOM 2923 C C   . LYS A 1 374 ? 7.920   -4.450  7.113   1.00 96.58 374 A 1 
ATOM 2924 O O   . LYS A 1 374 ? 8.995   -4.735  6.591   1.00 96.55 374 A 1 
ATOM 2925 C CB  . LYS A 1 374 ? 6.077   -3.823  5.507   1.00 95.49 374 A 1 
ATOM 2926 C CG  . LYS A 1 374 ? 7.024   -3.520  4.334   1.00 92.84 374 A 1 
ATOM 2927 C CD  . LYS A 1 374 ? 7.213   -4.752  3.454   1.00 88.98 374 A 1 
ATOM 2928 C CE  . LYS A 1 374 ? 7.909   -4.397  2.152   1.00 85.15 374 A 1 
ATOM 2929 N NZ  . LYS A 1 374 ? 7.753   -5.504  1.195   1.00 77.05 374 A 1 
ATOM 2930 N N   . ASP A 1 375 ? 7.841   -3.702  8.202   1.00 96.41 375 A 1 
ATOM 2931 C CA  . ASP A 1 375 ? 8.997   -3.270  8.984   1.00 96.38 375 A 1 
ATOM 2932 C C   . ASP A 1 375 ? 9.648   -4.432  9.745   1.00 97.36 375 A 1 
ATOM 2933 O O   . ASP A 1 375 ? 10.875  -4.542  9.708   1.00 97.15 375 A 1 
ATOM 2934 C CB  . ASP A 1 375 ? 8.628   -2.097  9.914   1.00 94.98 375 A 1 
ATOM 2935 C CG  . ASP A 1 375 ? 7.318   -2.248  10.698  1.00 90.35 375 A 1 
ATOM 2936 O OD1 . ASP A 1 375 ? 6.579   -3.230  10.477  1.00 87.37 375 A 1 
ATOM 2937 O OD2 . ASP A 1 375 ? 6.961   -1.241  11.351  1.00 86.88 375 A 1 
ATOM 2938 N N   . GLU A 1 376 ? 8.873   -5.356  10.296  1.00 97.58 376 A 1 
ATOM 2939 C CA  . GLU A 1 376 ? 9.375   -6.596  10.894  1.00 98.02 376 A 1 
ATOM 2940 C C   . GLU A 1 376 ? 10.056  -7.490  9.845   1.00 98.47 376 A 1 
ATOM 2941 O O   . GLU A 1 376 ? 11.135  -8.017  10.101  1.00 98.38 376 A 1 
ATOM 2942 C CB  . GLU A 1 376 ? 8.229   -7.356  11.574  1.00 97.72 376 A 1 
ATOM 2943 C CG  . GLU A 1 376 ? 7.607   -6.598  12.753  1.00 96.86 376 A 1 
ATOM 2944 C CD  . GLU A 1 376 ? 6.431   -7.381  13.347  1.00 97.28 376 A 1 
ATOM 2945 O OE1 . GLU A 1 376 ? 6.464   -7.710  14.546  1.00 94.22 376 A 1 
ATOM 2946 O OE2 . GLU A 1 376 ? 5.463   -7.653  12.597  1.00 94.93 376 A 1 
ATOM 2947 N N   . VAL A 1 377 ? 9.515   -7.589  8.630   1.00 98.33 377 A 1 
ATOM 2948 C CA  . VAL A 1 377 ? 10.169  -8.314  7.522   1.00 98.49 377 A 1 
ATOM 2949 C C   . VAL A 1 377 ? 11.521  -7.699  7.156   1.00 98.60 377 A 1 
ATOM 2950 O O   . VAL A 1 377 ? 12.473  -8.419  6.846   1.00 98.51 377 A 1 
ATOM 2951 C CB  . VAL A 1 377 ? 9.258   -8.372  6.283   1.00 98.33 377 A 1 
ATOM 2952 C CG1 . VAL A 1 377 ? 9.947   -8.987  5.056   1.00 97.74 377 A 1 
ATOM 2953 C CG2 . VAL A 1 377 ? 8.021   -9.217  6.579   1.00 97.72 377 A 1 
ATOM 2954 N N   . ARG A 1 378 ? 11.639  -6.377  7.198   1.00 98.40 378 A 1 
ATOM 2955 C CA  . ARG A 1 378 ? 12.930  -5.704  6.995   1.00 98.33 378 A 1 
ATOM 2956 C C   . ARG A 1 378 ? 13.902  -6.007  8.136   1.00 98.56 378 A 1 
ATOM 2957 O O   . ARG A 1 378 ? 15.045  -6.355  7.861   1.00 98.49 378 A 1 
ATOM 2958 C CB  . ARG A 1 378 ? 12.736  -4.197  6.835   1.00 97.75 378 A 1 
ATOM 2959 C CG  . ARG A 1 378 ? 12.149  -3.831  5.468   1.00 96.49 378 A 1 
ATOM 2960 C CD  . ARG A 1 378 ? 11.858  -2.335  5.443   1.00 94.74 378 A 1 
ATOM 2961 N NE  . ARG A 1 378 ? 11.515  -1.875  4.088   1.00 91.73 378 A 1 
ATOM 2962 C CZ  . ARG A 1 378 ? 11.008  -0.699  3.779   1.00 89.94 378 A 1 
ATOM 2963 N NH1 . ARG A 1 378 ? 10.680  0.179   4.689   1.00 83.01 378 A 1 
ATOM 2964 N NH2 . ARG A 1 378 ? 10.836  -0.369  2.525   1.00 87.14 378 A 1 
ATOM 2965 N N   . ALA A 1 379 ? 13.449  -5.915  9.388   1.00 98.35 379 A 1 
ATOM 2966 C CA  . ALA A 1 379 ? 14.261  -6.267  10.553  1.00 98.43 379 A 1 
ATOM 2967 C C   . ALA A 1 379 ? 14.726  -7.735  10.489  1.00 98.60 379 A 1 
ATOM 2968 O O   . ALA A 1 379 ? 15.914  -8.004  10.645  1.00 98.48 379 A 1 
ATOM 2969 C CB  . ALA A 1 379 ? 13.453  -5.957  11.817  1.00 98.20 379 A 1 
ATOM 2970 N N   . LEU A 1 380 ? 13.830  -8.658  10.125  1.00 98.62 380 A 1 
ATOM 2971 C CA  . LEU A 1 380 ? 14.133  -10.069 9.888   1.00 98.71 380 A 1 
ATOM 2972 C C   . LEU A 1 380 ? 15.199  -10.257 8.801   1.00 98.77 380 A 1 
ATOM 2973 O O   . LEU A 1 380 ? 16.130  -11.037 8.968   1.00 98.64 380 A 1 
ATOM 2974 C CB  . LEU A 1 380 ? 12.819  -10.777 9.506   1.00 98.66 380 A 1 
ATOM 2975 C CG  . LEU A 1 380 ? 12.976  -12.274 9.185   1.00 98.21 380 A 1 
ATOM 2976 C CD1 . LEU A 1 380 ? 13.479  -13.056 10.389  1.00 97.10 380 A 1 
ATOM 2977 C CD2 . LEU A 1 380 ? 11.632  -12.860 8.762   1.00 97.35 380 A 1 
ATOM 2978 N N   . GLY A 1 381 ? 15.093  -9.521  7.683   1.00 98.72 381 A 1 
ATOM 2979 C CA  . GLY A 1 381 ? 16.096  -9.573  6.619   1.00 98.70 381 A 1 
ATOM 2980 C C   . GLY A 1 381 ? 17.490  -9.146  7.089   1.00 98.70 381 A 1 
ATOM 2981 O O   . GLY A 1 381 ? 18.479  -9.773  6.707   1.00 98.53 381 A 1 
ATOM 2982 N N   . ILE A 1 382 ? 17.579  -8.112  7.925   1.00 98.71 382 A 1 
ATOM 2983 C CA  . ILE A 1 382 ? 18.845  -7.671  8.535   1.00 98.64 382 A 1 
ATOM 2984 C C   . ILE A 1 382 ? 19.391  -8.751  9.474   1.00 98.64 382 A 1 
ATOM 2985 O O   . ILE A 1 382 ? 20.567  -9.094  9.371   1.00 98.35 382 A 1 
ATOM 2986 C CB  . ILE A 1 382 ? 18.671  -6.316  9.261   1.00 98.43 382 A 1 
ATOM 2987 C CG1 . ILE A 1 382 ? 18.277  -5.173  8.298   1.00 97.46 382 A 1 
ATOM 2988 C CG2 . ILE A 1 382 ? 19.930  -5.921  10.054  1.00 97.51 382 A 1 
ATOM 2989 C CD1 . ILE A 1 382 ? 19.281  -4.881  7.179   1.00 93.49 382 A 1 
ATOM 2990 N N   . GLU A 1 383 ? 18.550  -9.332  10.315  1.00 98.46 383 A 1 
ATOM 2991 C CA  . GLU A 1 383 ? 18.947  -10.373 11.269  1.00 98.35 383 A 1 
ATOM 2992 C C   . GLU A 1 383 ? 19.399  -11.673 10.576  1.00 98.35 383 A 1 
ATOM 2993 O O   . GLU A 1 383 ? 20.355  -12.333 10.989  1.00 97.63 383 A 1 
ATOM 2994 C CB  . GLU A 1 383 ? 17.773  -10.622 12.222  1.00 97.93 383 A 1 
ATOM 2995 C CG  . GLU A 1 383 ? 18.203  -11.403 13.475  1.00 90.79 383 A 1 
ATOM 2996 C CD  . GLU A 1 383 ? 19.403  -10.720 14.154  1.00 92.65 383 A 1 
ATOM 2997 O OE1 . GLU A 1 383 ? 20.399  -11.436 14.411  1.00 83.19 383 A 1 
ATOM 2998 O OE2 . GLU A 1 383 ? 19.364  -9.474  14.291  1.00 84.61 383 A 1 
ATOM 2999 N N   . LEU A 1 384 ? 18.804  -11.987 9.425   1.00 98.53 384 A 1 
ATOM 3000 C CA  . LEU A 1 384 ? 19.255  -13.075 8.548   1.00 98.38 384 A 1 
ATOM 3001 C C   . LEU A 1 384 ? 20.601  -12.786 7.846   1.00 98.24 384 A 1 
ATOM 3002 O O   . LEU A 1 384 ? 21.106  -13.646 7.116   1.00 97.63 384 A 1 
ATOM 3003 C CB  . LEU A 1 384 ? 18.136  -13.390 7.539   1.00 98.37 384 A 1 
ATOM 3004 C CG  . LEU A 1 384 ? 16.907  -14.094 8.147   1.00 98.25 384 A 1 
ATOM 3005 C CD1 . LEU A 1 384 ? 15.786  -14.138 7.106   1.00 97.61 384 A 1 
ATOM 3006 C CD2 . LEU A 1 384 ? 17.220  -15.536 8.559   1.00 97.64 384 A 1 
ATOM 3007 N N   . GLY A 1 385 ? 21.184  -11.604 8.044   1.00 98.42 385 A 1 
ATOM 3008 C CA  . GLY A 1 385 ? 22.456  -11.165 7.464   1.00 98.14 385 A 1 
ATOM 3009 C C   . GLY A 1 385 ? 22.344  -10.619 6.039   1.00 98.03 385 A 1 
ATOM 3010 O O   . GLY A 1 385 ? 23.350  -10.534 5.325   1.00 96.97 385 A 1 
ATOM 3011 N N   . MET A 1 386 ? 21.145  -10.268 5.594   1.00 98.22 386 A 1 
ATOM 3012 C CA  . MET A 1 386 ? 20.938  -9.684  4.269   1.00 98.25 386 A 1 
ATOM 3013 C C   . MET A 1 386 ? 21.520  -8.264  4.190   1.00 98.04 386 A 1 
ATOM 3014 O O   . MET A 1 386 ? 21.411  -7.489  5.137   1.00 97.51 386 A 1 
ATOM 3015 C CB  . MET A 1 386 ? 19.453  -9.674  3.888   1.00 98.28 386 A 1 
ATOM 3016 C CG  . MET A 1 386 ? 18.865  -11.084 3.776   1.00 97.82 386 A 1 
ATOM 3017 S SD  . MET A 1 386 ? 17.096  -11.133 3.392   1.00 97.32 386 A 1 
ATOM 3018 C CE  . MET A 1 386 ? 17.079  -10.466 1.714   1.00 91.66 386 A 1 
ATOM 3019 N N   . PRO A 1 387 ? 22.108  -7.868  3.043   1.00 97.56 387 A 1 
ATOM 3020 C CA  . PRO A 1 387 ? 22.612  -6.509  2.873   1.00 97.01 387 A 1 
ATOM 3021 C C   . PRO A 1 387 ? 21.506  -5.465  3.039   1.00 97.32 387 A 1 
ATOM 3022 O O   . PRO A 1 387 ? 20.446  -5.578  2.418   1.00 96.99 387 A 1 
ATOM 3023 C CB  . PRO A 1 387 ? 23.211  -6.454  1.464   1.00 95.78 387 A 1 
ATOM 3024 C CG  . PRO A 1 387 ? 23.524  -7.914  1.150   1.00 93.43 387 A 1 
ATOM 3025 C CD  . PRO A 1 387 ? 22.423  -8.674  1.878   1.00 96.12 387 A 1 
ATOM 3026 N N   . GLU A 1 388 ? 21.797  -4.394  3.774   1.00 97.25 388 A 1 
ATOM 3027 C CA  . GLU A 1 388 ? 20.858  -3.279  3.956   1.00 96.97 388 A 1 
ATOM 3028 C C   . GLU A 1 388 ? 20.306  -2.734  2.636   1.00 97.08 388 A 1 
ATOM 3029 O O   . GLU A 1 388 ? 19.117  -2.460  2.528   1.00 96.15 388 A 1 
ATOM 3030 C CB  . GLU A 1 388 ? 21.542  -2.120  4.679   1.00 95.85 388 A 1 
ATOM 3031 C CG  . GLU A 1 388 ? 21.717  -2.344  6.177   1.00 89.23 388 A 1 
ATOM 3032 C CD  . GLU A 1 388 ? 21.954  -1.030  6.930   1.00 86.22 388 A 1 
ATOM 3033 O OE1 . GLU A 1 388 ? 22.442  -1.102  8.075   1.00 78.15 388 A 1 
ATOM 3034 O OE2 . GLU A 1 388 ? 21.570  0.034   6.374   1.00 78.72 388 A 1 
ATOM 3035 N N   . ALA A 1 389 ? 21.146  -2.615  1.614   1.00 96.56 389 A 1 
ATOM 3036 C CA  . ALA A 1 389 ? 20.743  -2.136  0.292   1.00 95.83 389 A 1 
ATOM 3037 C C   . ALA A 1 389 ? 19.665  -3.014  -0.377  1.00 96.03 389 A 1 
ATOM 3038 O O   . ALA A 1 389 ? 18.888  -2.517  -1.192  1.00 94.64 389 A 1 
ATOM 3039 C CB  . ALA A 1 389 ? 22.005  -2.054  -0.575  1.00 94.73 389 A 1 
ATOM 3040 N N   . LEU A 1 390 ? 19.603  -4.314  -0.039  1.00 96.79 390 A 1 
ATOM 3041 C CA  . LEU A 1 390 ? 18.565  -5.220  -0.524  1.00 96.94 390 A 1 
ATOM 3042 C C   . LEU A 1 390 ? 17.298  -5.118  0.334   1.00 97.34 390 A 1 
ATOM 3043 O O   . LEU A 1 390 ? 16.199  -5.001  -0.200  1.00 96.70 390 A 1 
ATOM 3044 C CB  . LEU A 1 390 ? 19.136  -6.651  -0.567  1.00 96.32 390 A 1 
ATOM 3045 C CG  . LEU A 1 390 ? 18.194  -7.689  -1.209  1.00 89.76 390 A 1 
ATOM 3046 C CD1 . LEU A 1 390 ? 17.924  -7.400  -2.683  1.00 86.02 390 A 1 
ATOM 3047 C CD2 . LEU A 1 390 ? 18.830  -9.076  -1.117  1.00 87.14 390 A 1 
ATOM 3048 N N   . VAL A 1 391 ? 17.450  -5.095  1.655   1.00 97.75 391 A 1 
ATOM 3049 C CA  . VAL A 1 391 ? 16.329  -5.052  2.617   1.00 97.87 391 A 1 
ATOM 3050 C C   . VAL A 1 391 ? 15.550  -3.736  2.541   1.00 97.61 391 A 1 
ATOM 3051 O O   . VAL A 1 391 ? 14.317  -3.714  2.581   1.00 96.82 391 A 1 
ATOM 3052 C CB  . VAL A 1 391 ? 16.869  -5.287  4.039   1.00 97.61 391 A 1 
ATOM 3053 C CG1 . VAL A 1 391 ? 15.795  -5.087  5.105   1.00 95.63 391 A 1 
ATOM 3054 C CG2 . VAL A 1 391 ? 17.405  -6.716  4.170   1.00 95.75 391 A 1 
ATOM 3055 N N   . TRP A 1 392 ? 16.264  -2.624  2.403   1.00 97.56 392 A 1 
ATOM 3056 C CA  . TRP A 1 392 ? 15.677  -1.286  2.355   1.00 97.09 392 A 1 
ATOM 3057 C C   . TRP A 1 392 ? 15.424  -0.785  0.939   1.00 96.95 392 A 1 
ATOM 3058 O O   . TRP A 1 392 ? 15.115  0.388   0.748   1.00 95.61 392 A 1 
ATOM 3059 C CB  . TRP A 1 392 ? 16.542  -0.332  3.159   1.00 96.32 392 A 1 
ATOM 3060 C CG  . TRP A 1 392 ? 16.484  -0.605  4.627   1.00 95.38 392 A 1 
ATOM 3061 C CD1 . TRP A 1 392 ? 17.341  -1.365  5.337   1.00 92.44 392 A 1 
ATOM 3062 C CD2 . TRP A 1 392 ? 15.490  -0.126  5.578   1.00 93.69 392 A 1 
ATOM 3063 N NE1 . TRP A 1 392 ? 16.964  -1.372  6.666   1.00 91.15 392 A 1 
ATOM 3064 C CE2 . TRP A 1 392 ? 15.835  -0.609  6.870   1.00 92.30 392 A 1 
ATOM 3065 C CE3 . TRP A 1 392 ? 14.340  0.688   5.472   1.00 91.20 392 A 1 
ATOM 3066 C CZ2 . TRP A 1 392 ? 15.094  -0.286  8.009   1.00 90.29 392 A 1 
ATOM 3067 C CZ3 . TRP A 1 392 ? 13.585  1.014   6.608   1.00 89.48 392 A 1 
ATOM 3068 C CH2 . TRP A 1 392 ? 13.964  0.535   7.876   1.00 89.08 392 A 1 
ATOM 3069 N N   . ARG A 1 393 ? 15.525  -1.672  -0.046  1.00 96.83 393 A 1 
ATOM 3070 C CA  . ARG A 1 393 ? 15.223  -1.322  -1.428  1.00 96.28 393 A 1 
ATOM 3071 C C   . ARG A 1 393 ? 13.808  -0.759  -1.532  1.00 96.45 393 A 1 
ATOM 3072 O O   . ARG A 1 393 ? 12.857  -1.310  -0.972  1.00 95.33 393 A 1 
ATOM 3073 C CB  . ARG A 1 393 ? 15.430  -2.553  -2.320  1.00 94.83 393 A 1 
ATOM 3074 C CG  . ARG A 1 393 ? 15.818  -2.127  -3.740  1.00 90.20 393 A 1 
ATOM 3075 C CD  . ARG A 1 393 ? 16.248  -3.345  -4.568  1.00 89.47 393 A 1 
ATOM 3076 N NE  . ARG A 1 393 ? 15.080  -4.072  -5.070  1.00 83.92 393 A 1 
ATOM 3077 C CZ  . ARG A 1 393 ? 15.096  -4.968  -6.030  1.00 81.95 393 A 1 
ATOM 3078 N NH1 . ARG A 1 393 ? 16.198  -5.454  -6.519  1.00 73.39 393 A 1 
ATOM 3079 N NH2 . ARG A 1 393 ? 13.985  -5.380  -6.543  1.00 72.10 393 A 1 
ATOM 3080 N N   . GLN A 1 394 ? 13.688  0.345   -2.263  1.00 96.33 394 A 1 
ATOM 3081 C CA  . GLN A 1 394 ? 12.387  0.950   -2.523  1.00 96.40 394 A 1 
ATOM 3082 C C   . GLN A 1 394 ? 11.427  -0.039  -3.214  1.00 96.32 394 A 1 
ATOM 3083 O O   . GLN A 1 394 ? 11.885  -0.920  -3.956  1.00 95.29 394 A 1 
ATOM 3084 C CB  . GLN A 1 394 ? 12.560  2.230   -3.356  1.00 95.57 394 A 1 
ATOM 3085 C CG  . GLN A 1 394 ? 13.162  1.972   -4.740  1.00 94.66 394 A 1 
ATOM 3086 C CD  . GLN A 1 394 ? 13.164  3.223   -5.603  1.00 96.30 394 A 1 
ATOM 3087 O OE1 . GLN A 1 394 ? 12.170  3.916   -5.694  1.00 91.21 394 A 1 
ATOM 3088 N NE2 . GLN A 1 394 ? 14.245  3.535   -6.270  1.00 90.56 394 A 1 
ATOM 3089 N N   . PRO A 1 395 ? 10.101  0.113   -3.031  1.00 95.92 395 A 1 
ATOM 3090 C CA  . PRO A 1 395 ? 9.119   -0.713  -3.725  1.00 95.71 395 A 1 
ATOM 3091 C C   . PRO A 1 395 ? 9.320   -0.673  -5.247  1.00 96.50 395 A 1 
ATOM 3092 O O   . PRO A 1 395 ? 9.623   0.369   -5.832  1.00 96.20 395 A 1 
ATOM 3093 C CB  . PRO A 1 395 ? 7.750   -0.164  -3.319  1.00 94.50 395 A 1 
ATOM 3094 C CG  . PRO A 1 395 ? 8.016   0.498   -1.966  1.00 92.65 395 A 1 
ATOM 3095 C CD  . PRO A 1 395 ? 9.435   1.038   -2.125  1.00 94.93 395 A 1 
ATOM 3096 N N   . PHE A 1 396 ? 9.128   -1.829  -5.900  1.00 96.09 396 A 1 
ATOM 3097 C CA  . PHE A 1 396 ? 9.121   -1.942  -7.354  1.00 96.01 396 A 1 
ATOM 3098 C C   . PHE A 1 396 ? 7.813   -2.613  -7.787  1.00 96.07 396 A 1 
ATOM 3099 O O   . PHE A 1 396 ? 7.452   -3.641  -7.216  1.00 95.09 396 A 1 
ATOM 3100 C CB  . PHE A 1 396 ? 10.360  -2.711  -7.826  1.00 95.99 396 A 1 
ATOM 3101 C CG  . PHE A 1 396 ? 10.580  -2.660  -9.327  1.00 96.30 396 A 1 
ATOM 3102 C CD1 . PHE A 1 396 ? 10.540  -3.840  -10.094 1.00 95.03 396 A 1 
ATOM 3103 C CD2 . PHE A 1 396 ? 10.849  -1.430  -9.952  1.00 95.18 396 A 1 
ATOM 3104 C CE1 . PHE A 1 396 ? 10.785  -3.790  -11.478 1.00 94.75 396 A 1 
ATOM 3105 C CE2 . PHE A 1 396 ? 11.087  -1.377  -11.340 1.00 94.60 396 A 1 
ATOM 3106 C CZ  . PHE A 1 396 ? 11.061  -2.559  -12.101 1.00 96.37 396 A 1 
ATOM 3107 N N   . PRO A 1 397 ? 7.052   -2.035  -8.731  1.00 96.14 397 A 1 
ATOM 3108 C CA  . PRO A 1 397 ? 5.761   -2.584  -9.125  1.00 96.18 397 A 1 
ATOM 3109 C C   . PRO A 1 397 ? 5.931   -3.923  -9.856  1.00 96.42 397 A 1 
ATOM 3110 O O   . PRO A 1 397 ? 6.884   -4.099  -10.608 1.00 95.66 397 A 1 
ATOM 3111 C CB  . PRO A 1 397 ? 5.131   -1.509  -10.016 1.00 95.83 397 A 1 
ATOM 3112 C CG  . PRO A 1 397 ? 6.337   -0.794  -10.621 1.00 95.04 397 A 1 
ATOM 3113 C CD  . PRO A 1 397 ? 7.362   -0.829  -9.497  1.00 96.41 397 A 1 
ATOM 3114 N N   . GLY A 1 398 ? 4.976   -4.854  -9.692  1.00 95.40 398 A 1 
ATOM 3115 C CA  . GLY A 1 398 ? 4.975   -6.150  -10.394 1.00 95.00 398 A 1 
ATOM 3116 C C   . GLY A 1 398 ? 5.136   -6.035  -11.924 1.00 95.85 398 A 1 
ATOM 3117 O O   . GLY A 1 398 ? 6.002   -6.696  -12.485 1.00 95.57 398 A 1 
ATOM 3118 N N   . PRO A 1 399 ? 4.399   -5.125  -12.612 1.00 96.33 399 A 1 
ATOM 3119 C CA  . PRO A 1 399 ? 4.608   -4.843  -14.038 1.00 96.75 399 A 1 
ATOM 3120 C C   . PRO A 1 399 ? 5.944   -4.161  -14.380 1.00 97.46 399 A 1 
ATOM 3121 O O   . PRO A 1 399 ? 6.237   -3.934  -15.559 1.00 97.09 399 A 1 
ATOM 3122 C CB  . PRO A 1 399 ? 3.422   -3.968  -14.455 1.00 96.19 399 A 1 
ATOM 3123 C CG  . PRO A 1 399 ? 2.345   -4.300  -13.431 1.00 94.75 399 A 1 
ATOM 3124 C CD  . PRO A 1 399 ? 3.157   -4.513  -12.159 1.00 96.26 399 A 1 
ATOM 3125 N N   . GLY A 1 400 ? 6.742   -3.796  -13.386 1.00 97.19 400 A 1 
ATOM 3126 C CA  . GLY A 1 400 ? 8.073   -3.233  -13.551 1.00 97.39 400 A 1 
ATOM 3127 C C   . GLY A 1 400 ? 8.090   -1.952  -14.389 1.00 97.61 400 A 1 
ATOM 3128 O O   . GLY A 1 400 ? 7.237   -1.076  -14.239 1.00 97.10 400 A 1 
ATOM 3129 N N   . LEU A 1 401 ? 9.068   -1.845  -15.291 1.00 98.26 401 A 1 
ATOM 3130 C CA  . LEU A 1 401 ? 9.184   -0.704  -16.208 1.00 98.47 401 A 1 
ATOM 3131 C C   . LEU A 1 401 ? 8.037   -0.627  -17.229 1.00 98.47 401 A 1 
ATOM 3132 O O   . LEU A 1 401 ? 7.855   0.412   -17.855 1.00 98.28 401 A 1 
ATOM 3133 C CB  . LEU A 1 401 ? 10.546  -0.744  -16.922 1.00 98.53 401 A 1 
ATOM 3134 C CG  . LEU A 1 401 ? 11.777  -0.746  -15.997 1.00 98.12 401 A 1 
ATOM 3135 C CD1 . LEU A 1 401 ? 13.042  -0.654  -16.849 1.00 97.47 401 A 1 
ATOM 3136 C CD2 . LEU A 1 401 ? 11.775  0.419   -15.002 1.00 97.19 401 A 1 
ATOM 3137 N N   . GLY A 1 402 ? 7.231   -1.683  -17.363 1.00 97.99 402 A 1 
ATOM 3138 C CA  . GLY A 1 402 ? 6.089   -1.737  -18.280 1.00 97.73 402 A 1 
ATOM 3139 C C   . GLY A 1 402 ? 5.010   -0.684  -18.012 1.00 97.58 402 A 1 
ATOM 3140 O O   . GLY A 1 402 ? 4.305   -0.277  -18.936 1.00 96.47 402 A 1 
ATOM 3141 N N   . ILE A 1 403 ? 4.925   -0.172  -16.776 1.00 98.25 403 A 1 
ATOM 3142 C CA  . ILE A 1 403 ? 4.030   0.934   -16.387 1.00 97.91 403 A 1 
ATOM 3143 C C   . ILE A 1 403 ? 4.767   2.271   -16.199 1.00 98.02 403 A 1 
ATOM 3144 O O   . ILE A 1 403 ? 4.168   3.263   -15.786 1.00 97.37 403 A 1 
ATOM 3145 C CB  . ILE A 1 403 ? 3.172   0.568   -15.156 1.00 97.27 403 A 1 
ATOM 3146 C CG1 . ILE A 1 403 ? 4.031   0.288   -13.910 1.00 96.10 403 A 1 
ATOM 3147 C CG2 . ILE A 1 403 ? 2.247   -0.616  -15.488 1.00 94.87 403 A 1 
ATOM 3148 C CD1 . ILE A 1 403 ? 3.221   0.315   -12.612 1.00 94.25 403 A 1 
ATOM 3149 N N   . ARG A 1 404 ? 6.066   2.298   -16.491 1.00 98.14 404 A 1 
ATOM 3150 C CA  . ARG A 1 404 ? 6.910   3.506   -16.469 1.00 98.41 404 A 1 
ATOM 3151 C C   . ARG A 1 404 ? 7.286   3.984   -17.872 1.00 98.53 404 A 1 
ATOM 3152 O O   . ARG A 1 404 ? 7.847   5.061   -18.027 1.00 98.37 404 A 1 
ATOM 3153 C CB  . ARG A 1 404 ? 8.147   3.257   -15.602 1.00 98.38 404 A 1 
ATOM 3154 C CG  . ARG A 1 404 ? 7.768   3.047   -14.128 1.00 97.79 404 A 1 
ATOM 3155 C CD  . ARG A 1 404 ? 9.024   2.873   -13.277 1.00 97.37 404 A 1 
ATOM 3156 N NE  . ARG A 1 404 ? 8.662   2.694   -11.866 1.00 96.43 404 A 1 
ATOM 3157 C CZ  . ARG A 1 404 ? 9.465   2.397   -10.867 1.00 96.74 404 A 1 
ATOM 3158 N NH1 . ARG A 1 404 ? 10.750  2.222   -11.023 1.00 94.09 404 A 1 
ATOM 3159 N NH2 . ARG A 1 404 ? 8.966   2.275   -9.677  1.00 94.73 404 A 1 
ATOM 3160 N N   . VAL A 1 405 ? 6.945   3.192   -18.895 1.00 98.58 405 A 1 
ATOM 3161 C CA  . VAL A 1 405 ? 6.935   3.585   -20.307 1.00 98.56 405 A 1 
ATOM 3162 C C   . VAL A 1 405 ? 5.476   3.784   -20.707 1.00 98.38 405 A 1 
ATOM 3163 O O   . VAL A 1 405 ? 4.728   2.808   -20.795 1.00 97.77 405 A 1 
ATOM 3164 C CB  . VAL A 1 405 ? 7.618   2.518   -21.183 1.00 98.45 405 A 1 
ATOM 3165 C CG1 . VAL A 1 405 ? 7.537   2.886   -22.668 1.00 97.77 405 A 1 
ATOM 3166 C CG2 . VAL A 1 405 ? 9.099   2.363   -20.815 1.00 97.70 405 A 1 
ATOM 3167 N N   . LEU A 1 406 ? 5.040   5.025   -20.915 1.00 98.35 406 A 1 
ATOM 3168 C CA  . LEU A 1 406 ? 3.663   5.307   -21.313 1.00 98.25 406 A 1 
ATOM 3169 C C   . LEU A 1 406 ? 3.430   4.898   -22.770 1.00 98.09 406 A 1 
ATOM 3170 O O   . LEU A 1 406 ? 4.257   5.149   -23.655 1.00 96.93 406 A 1 
ATOM 3171 C CB  . LEU A 1 406 ? 3.293   6.781   -21.067 1.00 97.84 406 A 1 
ATOM 3172 C CG  . LEU A 1 406 ? 2.813   7.084   -19.634 1.00 95.93 406 A 1 
ATOM 3173 C CD1 . LEU A 1 406 ? 3.911   6.914   -18.579 1.00 90.08 406 A 1 
ATOM 3174 C CD2 . LEU A 1 406 ? 2.301   8.522   -19.550 1.00 89.75 406 A 1 
ATOM 3175 N N   . GLY A 1 407 ? 2.268   4.288   -23.013 1.00 97.58 407 A 1 
ATOM 3176 C CA  . GLY A 1 407 ? 1.918   3.733   -24.312 1.00 97.28 407 A 1 
ATOM 3177 C C   . GLY A 1 407 ? 2.675   2.440   -24.634 1.00 97.70 407 A 1 
ATOM 3178 O O   . GLY A 1 407 ? 2.982   1.638   -23.752 1.00 97.10 407 A 1 
ATOM 3179 N N   . GLU A 1 408 ? 2.960   2.224   -25.921 1.00 97.96 408 A 1 
ATOM 3180 C CA  . GLU A 1 408 ? 3.655   1.021   -26.404 1.00 98.10 408 A 1 
ATOM 3181 C C   . GLU A 1 408 ? 5.079   0.905   -25.848 1.00 98.33 408 A 1 
ATOM 3182 O O   . GLU A 1 408 ? 5.870   1.857   -25.909 1.00 97.94 408 A 1 
ATOM 3183 C CB  . GLU A 1 408 ? 3.673   1.029   -27.937 1.00 97.37 408 A 1 
ATOM 3184 C CG  . GLU A 1 408 ? 4.319   -0.234  -28.527 1.00 94.61 408 A 1 
ATOM 3185 C CD  . GLU A 1 408 ? 4.455   -0.187  -30.057 1.00 93.90 408 A 1 
ATOM 3186 O OE1 . GLU A 1 408 ? 4.777   -1.250  -30.629 1.00 85.90 408 A 1 
ATOM 3187 O OE2 . GLU A 1 408 ? 4.303   0.919   -30.635 1.00 88.14 408 A 1 
ATOM 3188 N N   . ILE A 1 409 ? 5.410   -0.287  -25.369 1.00 98.51 409 A 1 
ATOM 3189 C CA  . ILE A 1 409 ? 6.724   -0.649  -24.833 1.00 98.51 409 A 1 
ATOM 3190 C C   . ILE A 1 409 ? 7.626   -1.116  -25.979 1.00 98.50 409 A 1 
ATOM 3191 O O   . ILE A 1 409 ? 7.274   -2.014  -26.736 1.00 98.10 409 A 1 
ATOM 3192 C CB  . ILE A 1 409 ? 6.576   -1.727  -23.739 1.00 98.20 409 A 1 
ATOM 3193 C CG1 . ILE A 1 409 ? 5.703   -1.204  -22.572 1.00 96.51 409 A 1 
ATOM 3194 C CG2 . ILE A 1 409 ? 7.956   -2.161  -23.212 1.00 96.41 409 A 1 
ATOM 3195 C CD1 . ILE A 1 409 ? 5.257   -2.305  -21.612 1.00 93.62 409 A 1 
ATOM 3196 N N   . THR A 1 410 ? 8.814   -0.531  -26.075 1.00 98.46 410 A 1 
ATOM 3197 C CA  . THR A 1 410 ? 9.878   -0.983  -26.983 1.00 98.42 410 A 1 
ATOM 3198 C C   . THR A 1 410 ? 11.194  -1.094  -26.220 1.00 98.55 410 A 1 
ATOM 3199 O O   . THR A 1 410 ? 11.368  -0.428  -25.196 1.00 98.46 410 A 1 
ATOM 3200 C CB  . THR A 1 410 ? 10.049  -0.056  -28.199 1.00 98.18 410 A 1 
ATOM 3201 O OG1 . THR A 1 410 ? 10.538  1.209   -27.813 1.00 97.14 410 A 1 
ATOM 3202 C CG2 . THR A 1 410 ? 8.748   0.181   -28.968 1.00 96.56 410 A 1 
ATOM 3203 N N   . GLU A 1 411 ? 12.135  -1.891  -26.726 1.00 98.19 411 A 1 
ATOM 3204 C CA  . GLU A 1 411 ? 13.444  -2.044  -26.080 1.00 98.20 411 A 1 
ATOM 3205 C C   . GLU A 1 411 ? 14.191  -0.708  -25.958 1.00 98.39 411 A 1 
ATOM 3206 O O   . GLU A 1 411 ? 14.706  -0.405  -24.889 1.00 98.13 411 A 1 
ATOM 3207 C CB  . GLU A 1 411 ? 14.274  -3.088  -26.843 1.00 97.53 411 A 1 
ATOM 3208 C CG  . GLU A 1 411 ? 15.617  -3.415  -26.157 1.00 89.95 411 A 1 
ATOM 3209 C CD  . GLU A 1 411 ? 15.461  -4.045  -24.755 1.00 89.66 411 A 1 
ATOM 3210 O OE1 . GLU A 1 411 ? 16.392  -3.948  -23.929 1.00 79.89 411 A 1 
ATOM 3211 O OE2 . GLU A 1 411 ? 14.454  -4.736  -24.486 1.00 81.32 411 A 1 
ATOM 3212 N N   . GLU A 1 412 ? 14.152  0.137   -26.988 1.00 98.24 412 A 1 
ATOM 3213 C CA  . GLU A 1 412 ? 14.734  1.494   -26.969 1.00 98.13 412 A 1 
ATOM 3214 C C   . GLU A 1 412 ? 14.171  2.337   -25.813 1.00 98.50 412 A 1 
ATOM 3215 O O   . GLU A 1 412 ? 14.907  2.970   -25.055 1.00 98.25 412 A 1 
ATOM 3216 C CB  . GLU A 1 412 ? 14.421  2.175   -28.316 1.00 97.16 412 A 1 
ATOM 3217 C CG  . GLU A 1 412 ? 15.036  3.581   -28.494 1.00 82.00 412 A 1 
ATOM 3218 C CD  . GLU A 1 412 ? 14.426  4.364   -29.679 1.00 76.88 412 A 1 
ATOM 3219 O OE1 . GLU A 1 412 ? 14.511  5.617   -29.667 1.00 68.85 412 A 1 
ATOM 3220 O OE2 . GLU A 1 412 ? 13.789  3.734   -30.557 1.00 70.43 412 A 1 
ATOM 3221 N N   . LYS A 1 413 ? 12.846  2.329   -25.629 1.00 98.50 413 A 1 
ATOM 3222 C CA  . LYS A 1 413 ? 12.205  3.082   -24.539 1.00 98.68 413 A 1 
ATOM 3223 C C   . LYS A 1 413 ? 12.535  2.494   -23.166 1.00 98.80 413 A 1 
ATOM 3224 O O   . LYS A 1 413 ? 12.707  3.247   -22.208 1.00 98.77 413 A 1 
ATOM 3225 C CB  . LYS A 1 413 ? 10.689  3.095   -24.740 1.00 98.61 413 A 1 
ATOM 3226 C CG  . LYS A 1 413 ? 10.202  3.945   -25.923 1.00 98.25 413 A 1 
ATOM 3227 C CD  . LYS A 1 413 ? 8.682   3.762   -25.991 1.00 97.55 413 A 1 
ATOM 3228 C CE  . LYS A 1 413 ? 8.000   4.483   -27.146 1.00 95.36 413 A 1 
ATOM 3229 N NZ  . LYS A 1 413 ? 6.555   4.128   -27.134 1.00 91.91 413 A 1 
ATOM 3230 N N   . LEU A 1 414 ? 12.622  1.166   -23.063 1.00 98.73 414 A 1 
ATOM 3231 C CA  . LEU A 1 414 ? 13.032  0.502   -21.827 1.00 98.75 414 A 1 
ATOM 3232 C C   . LEU A 1 414 ? 14.476  0.847   -21.460 1.00 98.78 414 A 1 
ATOM 3233 O O   . LEU A 1 414 ? 14.742  1.100   -20.290 1.00 98.71 414 A 1 
ATOM 3234 C CB  . LEU A 1 414 ? 12.872  -1.017  -21.957 1.00 98.70 414 A 1 
ATOM 3235 C CG  . LEU A 1 414 ? 11.416  -1.510  -21.948 1.00 98.42 414 A 1 
ATOM 3236 C CD1 . LEU A 1 414 ? 11.397  -3.002  -22.281 1.00 97.89 414 A 1 
ATOM 3237 C CD2 . LEU A 1 414 ? 10.753  -1.317  -20.579 1.00 97.89 414 A 1 
ATOM 3238 N N   . GLU A 1 415 ? 15.384  0.901   -22.433 1.00 98.74 415 A 1 
ATOM 3239 C CA  . GLU A 1 415 ? 16.783  1.289   -22.219 1.00 98.72 415 A 1 
ATOM 3240 C C   . GLU A 1 415 ? 16.890  2.725   -21.689 1.00 98.81 415 A 1 
ATOM 3241 O O   . GLU A 1 415 ? 17.533  2.944   -20.664 1.00 98.65 415 A 1 
ATOM 3242 C CB  . GLU A 1 415 ? 17.553  1.075   -23.525 1.00 98.38 415 A 1 
ATOM 3243 C CG  . GLU A 1 415 ? 19.068  1.257   -23.352 1.00 88.55 415 A 1 
ATOM 3244 C CD  . GLU A 1 415 ? 19.862  0.809   -24.598 1.00 80.86 415 A 1 
ATOM 3245 O OE1 . GLU A 1 415 ? 21.090  0.629   -24.461 1.00 71.50 415 A 1 
ATOM 3246 O OE2 . GLU A 1 415 ? 19.238  0.606   -25.669 1.00 72.22 415 A 1 
ATOM 3247 N N   . ILE A 1 416 ? 16.146  3.674   -22.267 1.00 98.79 416 A 1 
ATOM 3248 C CA  . ILE A 1 416 ? 16.066  5.056   -21.758 1.00 98.85 416 A 1 
ATOM 3249 C C   . ILE A 1 416 ? 15.639  5.079   -20.285 1.00 98.89 416 A 1 
ATOM 3250 O O   . ILE A 1 416 ? 16.240  5.780   -19.465 1.00 98.84 416 A 1 
ATOM 3251 C CB  . ILE A 1 416 ? 15.099  5.899   -22.628 1.00 98.79 416 A 1 
ATOM 3252 C CG1 . ILE A 1 416 ? 15.685  6.120   -24.038 1.00 98.50 416 A 1 
ATOM 3253 C CG2 . ILE A 1 416 ? 14.783  7.261   -21.971 1.00 98.56 416 A 1 
ATOM 3254 C CD1 . ILE A 1 416 ? 14.679  6.689   -25.052 1.00 97.53 416 A 1 
ATOM 3255 N N   . VAL A 1 417 ? 14.590  4.318   -19.919 1.00 98.86 417 A 1 
ATOM 3256 C CA  . VAL A 1 417 ? 14.103  4.283   -18.531 1.00 98.87 417 A 1 
ATOM 3257 C C   . VAL A 1 417 ? 15.090  3.562   -17.613 1.00 98.89 417 A 1 
ATOM 3258 O O   . VAL A 1 417 ? 15.324  4.043   -16.510 1.00 98.80 417 A 1 
ATOM 3259 C CB  . VAL A 1 417 ? 12.683  3.694   -18.431 1.00 98.71 417 A 1 
ATOM 3260 C CG1 . VAL A 1 417 ? 12.183  3.623   -16.981 1.00 97.30 417 A 1 
ATOM 3261 C CG2 . VAL A 1 417 ? 11.684  4.585   -19.179 1.00 96.92 417 A 1 
ATOM 3262 N N   . ARG A 1 418 ? 15.717  2.462   -18.049 1.00 98.90 418 A 1 
ATOM 3263 C CA  . ARG A 1 418 ? 16.732  1.747   -17.249 1.00 98.87 418 A 1 
ATOM 3264 C C   . ARG A 1 418 ? 17.924  2.635   -16.916 1.00 98.89 418 A 1 
ATOM 3265 O O   . ARG A 1 418 ? 18.351  2.672   -15.760 1.00 98.81 418 A 1 
ATOM 3266 C CB  . ARG A 1 418 ? 17.230  0.488   -17.981 1.00 98.64 418 A 1 
ATOM 3267 C CG  . ARG A 1 418 ? 16.222  -0.668  -17.959 1.00 97.16 418 A 1 
ATOM 3268 C CD  . ARG A 1 418 ? 16.820  -1.885  -18.670 1.00 97.14 418 A 1 
ATOM 3269 N NE  . ARG A 1 418 ? 15.779  -2.865  -19.058 1.00 95.67 418 A 1 
ATOM 3270 C CZ  . ARG A 1 418 ? 15.512  -3.257  -20.293 1.00 96.32 418 A 1 
ATOM 3271 N NH1 . ARG A 1 418 ? 16.193  -2.860  -21.326 1.00 90.23 418 A 1 
ATOM 3272 N NH2 . ARG A 1 418 ? 14.530  -4.069  -20.530 1.00 92.15 418 A 1 
ATOM 3273 N N   . ASP A 1 419 ? 18.438  3.344   -17.906 1.00 98.84 419 A 1 
ATOM 3274 C CA  . ASP A 1 419 ? 19.623  4.186   -17.743 1.00 98.90 419 A 1 
ATOM 3275 C C   . ASP A 1 419 ? 19.320  5.447   -16.929 1.00 98.93 419 A 1 
ATOM 3276 O O   . ASP A 1 419 ? 20.048  5.763   -15.983 1.00 98.84 419 A 1 
ATOM 3277 C CB  . ASP A 1 419 ? 20.202  4.530   -19.125 1.00 98.82 419 A 1 
ATOM 3278 C CG  . ASP A 1 419 ? 20.929  3.352   -19.780 1.00 98.49 419 A 1 
ATOM 3279 O OD1 . ASP A 1 419 ? 21.246  2.374   -19.057 1.00 96.52 419 A 1 
ATOM 3280 O OD2 . ASP A 1 419 ? 21.298  3.468   -20.961 1.00 96.48 419 A 1 
ATOM 3281 N N   . SER A 1 420 ? 18.207  6.120   -17.215 1.00 98.88 420 A 1 
ATOM 3282 C CA  . SER A 1 420 ? 17.794  7.299   -16.443 1.00 98.90 420 A 1 
ATOM 3283 C C   . SER A 1 420 ? 17.413  6.961   -14.995 1.00 98.91 420 A 1 
ATOM 3284 O O   . SER A 1 420 ? 17.797  7.691   -14.080 1.00 98.83 420 A 1 
ATOM 3285 C CB  . SER A 1 420 ? 16.665  8.051   -17.153 1.00 98.84 420 A 1 
ATOM 3286 O OG  . SER A 1 420 ? 15.543  7.229   -17.376 1.00 98.10 420 A 1 
ATOM 3287 N N   . ASP A 1 421 ? 16.732  5.828   -14.754 1.00 98.92 421 A 1 
ATOM 3288 C CA  . ASP A 1 421 ? 16.429  5.329   -13.402 1.00 98.89 421 A 1 
ATOM 3289 C C   . ASP A 1 421 ? 17.708  4.968   -12.634 1.00 98.90 421 A 1 
ATOM 3290 O O   . ASP A 1 421 ? 17.818  5.275   -11.446 1.00 98.73 421 A 1 
ATOM 3291 C CB  . ASP A 1 421 ? 15.491  4.117   -13.500 1.00 98.68 421 A 1 
ATOM 3292 C CG  . ASP A 1 421 ? 15.176  3.479   -12.139 1.00 97.84 421 A 1 
ATOM 3293 O OD1 . ASP A 1 421 ? 14.198  3.921   -11.492 1.00 93.43 421 A 1 
ATOM 3294 O OD2 . ASP A 1 421 ? 15.878  2.514   -11.752 1.00 93.70 421 A 1 
ATOM 3295 N N   . ALA A 1 422 ? 18.692  4.363   -13.298 1.00 98.86 422 A 1 
ATOM 3296 C CA  . ALA A 1 422 ? 19.971  4.041   -12.667 1.00 98.86 422 A 1 
ATOM 3297 C C   . ALA A 1 422 ? 20.701  5.305   -12.189 1.00 98.86 422 A 1 
ATOM 3298 O O   . ALA A 1 422 ? 21.113  5.356   -11.030 1.00 98.73 422 A 1 
ATOM 3299 C CB  . ALA A 1 422 ? 20.822  3.209   -13.629 1.00 98.78 422 A 1 
ATOM 3300 N N   . ILE A 1 423 ? 20.773  6.334   -13.024 1.00 98.89 423 A 1 
ATOM 3301 C CA  . ILE A 1 423 ? 21.368  7.635   -12.667 1.00 98.91 423 A 1 
ATOM 3302 C C   . ILE A 1 423 ? 20.603  8.284   -11.511 1.00 98.91 423 A 1 
ATOM 3303 O O   . ILE A 1 423 ? 21.214  8.746   -10.549 1.00 98.85 423 A 1 
ATOM 3304 C CB  . ILE A 1 423 ? 21.402  8.564   -13.902 1.00 98.90 423 A 1 
ATOM 3305 C CG1 . ILE A 1 423 ? 22.392  8.021   -14.956 1.00 98.65 423 A 1 
ATOM 3306 C CG2 . ILE A 1 423 ? 21.791  10.006  -13.509 1.00 98.70 423 A 1 
ATOM 3307 C CD1 . ILE A 1 423 ? 22.221  8.663   -16.337 1.00 98.02 423 A 1 
ATOM 3308 N N   . LEU A 1 424 ? 19.271  8.294   -11.565 1.00 98.90 424 A 1 
ATOM 3309 C CA  . LEU A 1 424 ? 18.448  8.841   -10.484 1.00 98.89 424 A 1 
ATOM 3310 C C   . LEU A 1 424 ? 18.736  8.131   -9.158  1.00 98.86 424 A 1 
ATOM 3311 O O   . LEU A 1 424 ? 18.975  8.799   -8.154  1.00 98.77 424 A 1 
ATOM 3312 C CB  . LEU A 1 424 ? 16.962  8.735   -10.869 1.00 98.88 424 A 1 
ATOM 3313 C CG  . LEU A 1 424 ? 15.990  9.158   -9.748  1.00 98.67 424 A 1 
ATOM 3314 C CD1 . LEU A 1 424 ? 16.111  10.641  -9.400  1.00 98.07 424 A 1 
ATOM 3315 C CD2 . LEU A 1 424 ? 14.547  8.896   -10.181 1.00 98.27 424 A 1 
ATOM 3316 N N   . ARG A 1 425 ? 18.740  6.798   -9.141  1.00 98.81 425 A 1 
ATOM 3317 C CA  . ARG A 1 425 ? 18.998  6.009   -7.927  1.00 98.67 425 A 1 
ATOM 3318 C C   . ARG A 1 425 ? 20.398  6.246   -7.370  1.00 98.65 425 A 1 
ATOM 3319 O O   . ARG A 1 425 ? 20.540  6.378   -6.162  1.00 98.43 425 A 1 
ATOM 3320 C CB  . ARG A 1 425 ? 18.773  4.514   -8.201  1.00 98.36 425 A 1 
ATOM 3321 C CG  . ARG A 1 425 ? 17.280  4.180   -8.309  1.00 97.11 425 A 1 
ATOM 3322 C CD  . ARG A 1 425 ? 17.039  2.672   -8.463  1.00 95.44 425 A 1 
ATOM 3323 N NE  . ARG A 1 425 ? 17.523  2.162   -9.759  1.00 91.52 425 A 1 
ATOM 3324 C CZ  . ARG A 1 425 ? 18.605  1.446   -10.005 1.00 90.85 425 A 1 
ATOM 3325 N NH1 . ARG A 1 425 ? 19.447  1.083   -9.075  1.00 82.23 425 A 1 
ATOM 3326 N NH2 . ARG A 1 425 ? 18.849  1.073   -11.224 1.00 84.49 425 A 1 
ATOM 3327 N N   . GLU A 1 426 ? 21.390  6.309   -8.236  1.00 98.59 426 A 1 
ATOM 3328 C CA  . GLU A 1 426 ? 22.772  6.597   -7.842  1.00 98.57 426 A 1 
ATOM 3329 C C   . GLU A 1 426 ? 22.889  7.977   -7.182  1.00 98.65 426 A 1 
ATOM 3330 O O   . GLU A 1 426 ? 23.443  8.092   -6.089  1.00 98.46 426 A 1 
ATOM 3331 C CB  . GLU A 1 426 ? 23.665  6.493   -9.086  1.00 98.41 426 A 1 
ATOM 3332 C CG  . GLU A 1 426 ? 25.166  6.568   -8.759  1.00 94.33 426 A 1 
ATOM 3333 C CD  . GLU A 1 426 ? 26.019  6.758   -10.027 1.00 94.57 426 A 1 
ATOM 3334 O OE1 . GLU A 1 426 ? 27.100  7.381   -9.913  1.00 86.08 426 A 1 
ATOM 3335 O OE2 . GLU A 1 426 ? 25.570  6.423   -11.149 1.00 88.86 426 A 1 
ATOM 3336 N N   . GLU A 1 427 ? 22.323  9.018   -7.782  1.00 98.65 427 A 1 
ATOM 3337 C CA  . GLU A 1 427 ? 22.429  10.378  -7.245  1.00 98.73 427 A 1 
ATOM 3338 C C   . GLU A 1 427 ? 21.604  10.601  -5.976  1.00 98.74 427 A 1 
ATOM 3339 O O   . GLU A 1 427 ? 22.033  11.341  -5.091  1.00 98.63 427 A 1 
ATOM 3340 C CB  . GLU A 1 427 ? 22.047  11.399  -8.326  1.00 98.78 427 A 1 
ATOM 3341 C CG  . GLU A 1 427 ? 23.075  11.464  -9.469  1.00 98.39 427 A 1 
ATOM 3342 C CD  . GLU A 1 427 ? 24.482  11.837  -8.986  1.00 98.51 427 A 1 
ATOM 3343 O OE1 . GLU A 1 427 ? 25.485  11.517  -9.658  1.00 96.41 427 A 1 
ATOM 3344 O OE2 . GLU A 1 427 ? 24.626  12.518  -7.946  1.00 96.98 427 A 1 
ATOM 3345 N N   . ILE A 1 428 ? 20.453  9.934   -5.844  1.00 98.79 428 A 1 
ATOM 3346 C CA  . ILE A 1 428 ? 19.669  9.946   -4.602  1.00 98.75 428 A 1 
ATOM 3347 C C   . ILE A 1 428 ? 20.446  9.272   -3.465  1.00 98.66 428 A 1 
ATOM 3348 O O   . ILE A 1 428 ? 20.503  9.826   -2.368  1.00 98.48 428 A 1 
ATOM 3349 C CB  . ILE A 1 428 ? 18.280  9.311   -4.840  1.00 98.71 428 A 1 
ATOM 3350 C CG1 . ILE A 1 428 ? 17.383  10.197  -5.737  1.00 98.28 428 A 1 
ATOM 3351 C CG2 . ILE A 1 428 ? 17.548  8.985   -3.524  1.00 98.43 428 A 1 
ATOM 3352 C CD1 . ILE A 1 428 ? 16.937  11.539  -5.139  1.00 96.89 428 A 1 
ATOM 3353 N N   . ALA A 1 429 ? 21.088  8.131   -3.730  1.00 98.48 429 A 1 
ATOM 3354 C CA  . ALA A 1 429 ? 21.930  7.451   -2.747  1.00 98.22 429 A 1 
ATOM 3355 C C   . ALA A 1 429 ? 23.171  8.289   -2.384  1.00 98.30 429 A 1 
ATOM 3356 O O   . ALA A 1 429 ? 23.470  8.470   -1.206  1.00 97.99 429 A 1 
ATOM 3357 C CB  . ALA A 1 429 ? 22.307  6.071   -3.299  1.00 97.74 429 A 1 
ATOM 3358 N N   . ASN A 1 430 ? 23.846  8.881   -3.370  1.00 98.42 430 A 1 
ATOM 3359 C CA  . ASN A 1 430 ? 24.994  9.774   -3.150  1.00 98.49 430 A 1 
ATOM 3360 C C   . ASN A 1 430 ? 24.634  11.009  -2.312  1.00 98.58 430 A 1 
ATOM 3361 O O   . ASN A 1 430 ? 25.485  11.540  -1.598  1.00 98.29 430 A 1 
ATOM 3362 C CB  . ASN A 1 430 ? 25.543  10.229  -4.516  1.00 98.39 430 A 1 
ATOM 3363 C CG  . ASN A 1 430 ? 26.311  9.155   -5.263  1.00 97.27 430 A 1 
ATOM 3364 O OD1 . ASN A 1 430 ? 26.828  8.208   -4.700  1.00 90.72 430 A 1 
ATOM 3365 N ND2 . ASN A 1 430 ? 26.470  9.312   -6.559  1.00 91.39 430 A 1 
ATOM 3366 N N   . ALA A 1 431 ? 23.387  11.469  -2.398  1.00 98.57 431 A 1 
ATOM 3367 C CA  . ALA A 1 431 ? 22.866  12.567  -1.590  1.00 98.55 431 A 1 
ATOM 3368 C C   . ALA A 1 431 ? 22.375  12.127  -0.194  1.00 98.49 431 A 1 
ATOM 3369 O O   . ALA A 1 431 ? 21.984  12.989  0.592   1.00 97.96 431 A 1 
ATOM 3370 C CB  . ALA A 1 431 ? 21.772  13.273  -2.400  1.00 98.57 431 A 1 
ATOM 3371 N N   . GLY A 1 432 ? 22.379  10.819  0.114   1.00 98.31 432 A 1 
ATOM 3372 C CA  . GLY A 1 432 ? 21.880  10.272  1.385   1.00 98.10 432 A 1 
ATOM 3373 C C   . GLY A 1 432 ? 20.361  10.378  1.554   1.00 98.10 432 A 1 
ATOM 3374 O O   . GLY A 1 432 ? 19.881  10.428  2.680   1.00 97.48 432 A 1 
ATOM 3375 N N   . LEU A 1 433 ? 19.611  10.450  0.462   1.00 98.07 433 A 1 
ATOM 3376 C CA  . LEU A 1 433 ? 18.151  10.650  0.465   1.00 98.12 433 A 1 
ATOM 3377 C C   . LEU A 1 433 ? 17.356  9.352   0.261   1.00 98.06 433 A 1 
ATOM 3378 O O   . LEU A 1 433 ? 16.125  9.368   0.263   1.00 97.63 433 A 1 
ATOM 3379 C CB  . LEU A 1 433 ? 17.786  11.683  -0.616  1.00 98.25 433 A 1 
ATOM 3380 C CG  . LEU A 1 433 ? 18.368  13.092  -0.412  1.00 97.96 433 A 1 
ATOM 3381 C CD1 . LEU A 1 433 ? 18.017  13.951  -1.632  1.00 97.15 433 A 1 
ATOM 3382 C CD2 . LEU A 1 433 ? 17.806  13.778  0.833   1.00 97.21 433 A 1 
ATOM 3383 N N   . ASP A 1 434 ? 18.030  8.222   0.073   1.00 97.65 434 A 1 
ATOM 3384 C CA  . ASP A 1 434 ? 17.432  6.916   -0.223  1.00 96.96 434 A 1 
ATOM 3385 C C   . ASP A 1 434 ? 16.579  6.347   0.922   1.00 96.73 434 A 1 
ATOM 3386 O O   . ASP A 1 434 ? 15.703  5.510   0.686   1.00 94.87 434 A 1 
ATOM 3387 C CB  . ASP A 1 434 ? 18.546  5.939   -0.628  1.00 95.51 434 A 1 
ATOM 3388 C CG  . ASP A 1 434 ? 19.564  5.699   0.494   1.00 92.92 434 A 1 
ATOM 3389 O OD1 . ASP A 1 434 ? 20.222  6.688   0.901   1.00 85.33 434 A 1 
ATOM 3390 O OD2 . ASP A 1 434 ? 19.672  4.532   0.931   1.00 87.37 434 A 1 
ATOM 3391 N N   . ARG A 1 435 ? 16.783  6.831   2.163   1.00 96.78 435 A 1 
ATOM 3392 C CA  . ARG A 1 435 ? 15.959  6.475   3.333   1.00 96.22 435 A 1 
ATOM 3393 C C   . ARG A 1 435 ? 14.810  7.454   3.580   1.00 96.43 435 A 1 
ATOM 3394 O O   . ARG A 1 435 ? 13.790  7.063   4.152   1.00 94.62 435 A 1 
ATOM 3395 C CB  . ARG A 1 435 ? 16.839  6.361   4.587   1.00 94.90 435 A 1 
ATOM 3396 C CG  . ARG A 1 435 ? 17.939  5.291   4.475   1.00 91.90 435 A 1 
ATOM 3397 C CD  . ARG A 1 435 ? 17.375  3.898   4.178   1.00 88.25 435 A 1 
ATOM 3398 N NE  . ARG A 1 435 ? 18.436  2.883   4.208   1.00 84.70 435 A 1 
ATOM 3399 C CZ  . ARG A 1 435 ? 18.487  1.824   4.990   1.00 79.50 435 A 1 
ATOM 3400 N NH1 . ARG A 1 435 ? 17.505  1.495   5.763   1.00 72.76 435 A 1 
ATOM 3401 N NH2 . ARG A 1 435 ? 19.556  1.078   5.027   1.00 72.61 435 A 1 
ATOM 3402 N N   . ASP A 1 436 ? 14.962  8.694   3.144   1.00 97.00 436 A 1 
ATOM 3403 C CA  . ASP A 1 436 ? 13.961  9.746   3.352   1.00 97.31 436 A 1 
ATOM 3404 C C   . ASP A 1 436 ? 12.862  9.701   2.281   1.00 97.61 436 A 1 
ATOM 3405 O O   . ASP A 1 436 ? 11.701  10.033  2.537   1.00 96.81 436 A 1 
ATOM 3406 C CB  . ASP A 1 436 ? 14.658  11.114  3.339   1.00 97.13 436 A 1 
ATOM 3407 C CG  . ASP A 1 436 ? 15.618  11.334  4.517   1.00 95.61 436 A 1 
ATOM 3408 O OD1 . ASP A 1 436 ? 15.412  10.701  5.580   1.00 91.37 436 A 1 
ATOM 3409 O OD2 . ASP A 1 436 ? 16.517  12.186  4.352   1.00 91.33 436 A 1 
ATOM 3410 N N   . ILE A 1 437 ? 13.215  9.269   1.072   1.00 98.06 437 A 1 
ATOM 3411 C CA  . ILE A 1 437 ? 12.290  9.165   -0.055  1.00 98.15 437 A 1 
ATOM 3412 C C   . ILE A 1 437 ? 11.755  7.733   -0.132  1.00 97.76 437 A 1 
ATOM 3413 O O   . ILE A 1 437 ? 12.490  6.783   -0.387  1.00 97.18 437 A 1 
ATOM 3414 C CB  . ILE A 1 437 ? 12.956  9.628   -1.367  1.00 98.34 437 A 1 
ATOM 3415 C CG1 . ILE A 1 437 ? 13.557  11.048  -1.220  1.00 97.78 437 A 1 
ATOM 3416 C CG2 . ILE A 1 437 ? 11.906  9.594   -2.491  1.00 97.80 437 A 1 
ATOM 3417 C CD1 . ILE A 1 437 ? 14.302  11.540  -2.464  1.00 97.19 437 A 1 
ATOM 3418 N N   . TRP A 1 438 ? 10.449  7.569   0.034   1.00 97.72 438 A 1 
ATOM 3419 C CA  . TRP A 1 438 ? 9.797   6.255   0.051   1.00 97.17 438 A 1 
ATOM 3420 C C   . TRP A 1 438 ? 9.881   5.516   -1.293  1.00 97.17 438 A 1 
ATOM 3421 O O   . TRP A 1 438 ? 10.132  4.311   -1.328  1.00 96.38 438 A 1 
ATOM 3422 C CB  . TRP A 1 438 ? 8.340   6.438   0.482   1.00 96.25 438 A 1 
ATOM 3423 C CG  . TRP A 1 438 ? 7.544   5.176   0.538   1.00 94.63 438 A 1 
ATOM 3424 C CD1 . TRP A 1 438 ? 7.587   4.266   1.532   1.00 92.23 438 A 1 
ATOM 3425 C CD2 . TRP A 1 438 ? 6.604   4.641   -0.451  1.00 93.68 438 A 1 
ATOM 3426 N NE1 . TRP A 1 438 ? 6.746   3.209   1.233   1.00 90.82 438 A 1 
ATOM 3427 C CE2 . TRP A 1 438 ? 6.112   3.389   0.026   1.00 91.90 438 A 1 
ATOM 3428 C CE3 . TRP A 1 438 ? 6.126   5.093   -1.704  1.00 90.53 438 A 1 
ATOM 3429 C CZ2 . TRP A 1 438 ? 5.181   2.621   -0.703  1.00 89.25 438 A 1 
ATOM 3430 C CZ3 . TRP A 1 438 ? 5.193   4.328   -2.439  1.00 88.44 438 A 1 
ATOM 3431 C CH2 . TRP A 1 438 ? 4.720   3.100   -1.941  1.00 87.90 438 A 1 
ATOM 3432 N N   . GLN A 1 439 ? 9.676   6.220   -2.407  1.00 97.56 439 A 1 
ATOM 3433 C CA  . GLN A 1 439 ? 9.816   5.677   -3.761  1.00 97.86 439 A 1 
ATOM 3434 C C   . GLN A 1 439 ? 10.245  6.777   -4.732  1.00 98.31 439 A 1 
ATOM 3435 O O   . GLN A 1 439 ? 9.713   7.883   -4.688  1.00 98.15 439 A 1 
ATOM 3436 C CB  . GLN A 1 439 ? 8.493   5.031   -4.196  1.00 97.16 439 A 1 
ATOM 3437 C CG  . GLN A 1 439 ? 8.650   4.121   -5.427  1.00 94.46 439 A 1 
ATOM 3438 C CD  . GLN A 1 439 ? 7.339   3.471   -5.866  1.00 94.74 439 A 1 
ATOM 3439 O OE1 . GLN A 1 439 ? 6.266   3.726   -5.348  1.00 86.53 439 A 1 
ATOM 3440 N NE2 . GLN A 1 439 ? 7.366   2.615   -6.862  1.00 84.19 439 A 1 
ATOM 3441 N N   . TYR A 1 440 ? 11.171  6.451   -5.639  1.00 98.34 440 A 1 
ATOM 3442 C CA  . TYR A 1 440 ? 11.667  7.370   -6.667  1.00 98.56 440 A 1 
ATOM 3443 C C   . TYR A 1 440 ? 12.065  6.606   -7.930  1.00 98.58 440 A 1 
ATOM 3444 O O   . TYR A 1 440 ? 12.642  5.525   -7.860  1.00 98.23 440 A 1 
ATOM 3445 C CB  . TYR A 1 440 ? 12.825  8.215   -6.106  1.00 98.51 440 A 1 
ATOM 3446 C CG  . TYR A 1 440 ? 13.946  7.419   -5.477  1.00 98.52 440 A 1 
ATOM 3447 C CD1 . TYR A 1 440 ? 13.852  7.016   -4.126  1.00 97.82 440 A 1 
ATOM 3448 C CD2 . TYR A 1 440 ? 15.080  7.065   -6.227  1.00 97.88 440 A 1 
ATOM 3449 C CE1 . TYR A 1 440 ? 14.876  6.261   -3.535  1.00 97.49 440 A 1 
ATOM 3450 C CE2 . TYR A 1 440 ? 16.108  6.310   -5.637  1.00 97.46 440 A 1 
ATOM 3451 C CZ  . TYR A 1 440 ? 16.009  5.904   -4.290  1.00 97.76 440 A 1 
ATOM 3452 O OH  . TYR A 1 440 ? 17.003  5.167   -3.725  1.00 96.74 440 A 1 
ATOM 3453 N N   . PHE A 1 441 ? 11.724  7.154   -9.083  1.00 98.72 441 A 1 
ATOM 3454 C CA  . PHE A 1 441 ? 11.964  6.531   -10.383 1.00 98.72 441 A 1 
ATOM 3455 C C   . PHE A 1 441 ? 11.847  7.542   -11.523 1.00 98.80 441 A 1 
ATOM 3456 O O   . PHE A 1 441 ? 11.319  8.641   -11.346 1.00 98.63 441 A 1 
ATOM 3457 C CB  . PHE A 1 441 ? 10.971  5.382   -10.600 1.00 98.55 441 A 1 
ATOM 3458 C CG  . PHE A 1 441 ? 9.501   5.738   -10.478 1.00 98.54 441 A 1 
ATOM 3459 C CD1 . PHE A 1 441 ? 8.866   5.664   -9.226  1.00 98.08 441 A 1 
ATOM 3460 C CD2 . PHE A 1 441 ? 8.760   6.110   -11.612 1.00 97.97 441 A 1 
ATOM 3461 C CE1 . PHE A 1 441 ? 7.499   5.947   -9.109  1.00 97.55 441 A 1 
ATOM 3462 C CE2 . PHE A 1 441 ? 7.391   6.394   -11.494 1.00 97.49 441 A 1 
ATOM 3463 C CZ  . PHE A 1 441 ? 6.756   6.308   -10.242 1.00 97.71 441 A 1 
ATOM 3464 N N   . THR A 1 442 ? 12.298  7.142   -12.715 1.00 98.74 442 A 1 
ATOM 3465 C CA  . THR A 1 442 ? 12.036  7.881   -13.951 1.00 98.78 442 A 1 
ATOM 3466 C C   . THR A 1 442 ? 10.873  7.265   -14.725 1.00 98.73 442 A 1 
ATOM 3467 O O   . THR A 1 442 ? 10.619  6.062   -14.670 1.00 98.54 442 A 1 
ATOM 3468 C CB  . THR A 1 442 ? 13.278  8.025   -14.834 1.00 98.71 442 A 1 
ATOM 3469 O OG1 . THR A 1 442 ? 13.762  6.770   -15.222 1.00 97.13 442 A 1 
ATOM 3470 C CG2 . THR A 1 442 ? 14.390  8.777   -14.107 1.00 95.68 442 A 1 
ATOM 3471 N N   . VAL A 1 443 ? 10.159  8.101   -15.455 1.00 98.80 443 A 1 
ATOM 3472 C CA  . VAL A 1 443 ? 9.036   7.730   -16.317 1.00 98.73 443 A 1 
ATOM 3473 C C   . VAL A 1 443 ? 9.236   8.326   -17.702 1.00 98.81 443 A 1 
ATOM 3474 O O   . VAL A 1 443 ? 9.728   9.451   -17.836 1.00 98.52 443 A 1 
ATOM 3475 C CB  . VAL A 1 443 ? 7.696   8.142   -15.672 1.00 97.88 443 A 1 
ATOM 3476 C CG1 . VAL A 1 443 ? 7.560   9.657   -15.452 1.00 90.25 443 A 1 
ATOM 3477 C CG2 . VAL A 1 443 ? 6.489   7.663   -16.484 1.00 90.30 443 A 1 
ATOM 3478 N N   . LEU A 1 444 ? 8.868   7.581   -18.743 1.00 98.67 444 A 1 
ATOM 3479 C CA  . LEU A 1 444 ? 8.936   8.028   -20.128 1.00 98.66 444 A 1 
ATOM 3480 C C   . LEU A 1 444 ? 7.522   8.320   -20.654 1.00 98.55 444 A 1 
ATOM 3481 O O   . LEU A 1 444 ? 6.831   7.395   -21.086 1.00 98.03 444 A 1 
ATOM 3482 C CB  . LEU A 1 444 ? 9.680   6.972   -20.957 1.00 98.53 444 A 1 
ATOM 3483 C CG  . LEU A 1 444 ? 9.978   7.444   -22.396 1.00 97.85 444 A 1 
ATOM 3484 C CD1 . LEU A 1 444 ? 11.017  8.564   -22.423 1.00 96.68 444 A 1 
ATOM 3485 C CD2 . LEU A 1 444 ? 10.525  6.272   -23.207 1.00 96.95 444 A 1 
ATOM 3486 N N   . PRO A 1 445 ? 7.078   9.589   -20.655 1.00 98.29 445 A 1 
ATOM 3487 C CA  . PRO A 1 445 ? 5.718   9.957   -21.061 1.00 97.71 445 A 1 
ATOM 3488 C C   . PRO A 1 445 ? 5.438   9.810   -22.565 1.00 97.10 445 A 1 
ATOM 3489 O O   . PRO A 1 445 ? 4.312   10.029  -23.006 1.00 93.92 445 A 1 
ATOM 3490 C CB  . PRO A 1 445 ? 5.537   11.415  -20.621 1.00 97.07 445 A 1 
ATOM 3491 C CG  . PRO A 1 445 ? 6.602   11.634  -19.559 1.00 96.29 445 A 1 
ATOM 3492 C CD  . PRO A 1 445 ? 7.735   10.747  -20.048 1.00 97.85 445 A 1 
ATOM 3493 N N   . GLY A 1 446 ? 6.457   9.514   -23.373 1.00 96.75 446 A 1 
ATOM 3494 C CA  . GLY A 1 446 ? 6.329   9.420   -24.832 1.00 95.76 446 A 1 
ATOM 3495 C C   . GLY A 1 446 ? 6.306   10.771  -25.562 1.00 96.03 446 A 1 
ATOM 3496 O O   . GLY A 1 446 ? 6.277   10.795  -26.793 1.00 92.93 446 A 1 
ATOM 3497 N N   . ILE A 1 447 ? 6.358   11.884  -24.837 1.00 96.11 447 A 1 
ATOM 3498 C CA  . ILE A 1 447 ? 6.435   13.226  -25.428 1.00 95.65 447 A 1 
ATOM 3499 C C   . ILE A 1 447 ? 7.860   13.530  -25.899 1.00 96.94 447 A 1 
ATOM 3500 O O   . ILE A 1 447 ? 8.842   13.222  -25.218 1.00 96.30 447 A 1 
ATOM 3501 C CB  . ILE A 1 447 ? 5.877   14.318  -24.487 1.00 92.47 447 A 1 
ATOM 3502 C CG1 . ILE A 1 447 ? 6.674   14.447  -23.173 1.00 86.27 447 A 1 
ATOM 3503 C CG2 . ILE A 1 447 ? 4.386   14.064  -24.220 1.00 85.52 447 A 1 
ATOM 3504 C CD1 . ILE A 1 447 ? 6.230   15.609  -22.268 1.00 81.37 447 A 1 
ATOM 3505 N N   . ARG A 1 448 ? 7.973   14.181  -27.064 1.00 97.01 448 A 1 
ATOM 3506 C CA  . ARG A 1 448 ? 9.245   14.664  -27.608 1.00 96.97 448 A 1 
ATOM 3507 C C   . ARG A 1 448 ? 9.291   16.185  -27.586 1.00 96.89 448 A 1 
ATOM 3508 O O   . ARG A 1 448 ? 8.259   16.853  -27.698 1.00 95.01 448 A 1 
ATOM 3509 C CB  . ARG A 1 448 ? 9.487   14.101  -29.015 1.00 96.43 448 A 1 
ATOM 3510 C CG  . ARG A 1 448 ? 9.740   12.583  -29.000 1.00 94.70 448 A 1 
ATOM 3511 C CD  . ARG A 1 448 ? 10.068  12.085  -30.412 1.00 92.09 448 A 1 
ATOM 3512 N NE  . ARG A 1 448 ? 10.398  10.648  -30.409 1.00 86.09 448 A 1 
ATOM 3513 C CZ  . ARG A 1 448 ? 10.841  9.939   -31.434 1.00 81.36 448 A 1 
ATOM 3514 N NH1 . ARG A 1 448 ? 10.977  10.449  -32.626 1.00 74.73 448 A 1 
ATOM 3515 N NH2 . ARG A 1 448 ? 11.162  8.688   -31.270 1.00 75.85 448 A 1 
ATOM 3516 N N   . SER A 1 449 ? 10.493  16.735  -27.455 1.00 96.56 449 A 1 
ATOM 3517 C CA  . SER A 1 449 ? 10.711  18.178  -27.433 1.00 96.53 449 A 1 
ATOM 3518 C C   . SER A 1 449 ? 11.937  18.582  -28.243 1.00 97.40 449 A 1 
ATOM 3519 O O   . SER A 1 449 ? 12.886  17.815  -28.394 1.00 96.13 449 A 1 
ATOM 3520 C CB  . SER A 1 449 ? 10.778  18.683  -25.986 1.00 94.46 449 A 1 
ATOM 3521 O OG  . SER A 1 449 ? 11.945  18.262  -25.314 1.00 87.61 449 A 1 
ATOM 3522 N N   . VAL A 1 450 ? 11.901  19.801  -28.772 1.00 97.31 450 A 1 
ATOM 3523 C CA  . VAL A 1 450 ? 13.063  20.396  -29.434 1.00 97.48 450 A 1 
ATOM 3524 C C   . VAL A 1 450 ? 14.094  20.783  -28.375 1.00 97.62 450 A 1 
ATOM 3525 O O   . VAL A 1 450 ? 13.749  21.400  -27.357 1.00 96.52 450 A 1 
ATOM 3526 C CB  . VAL A 1 450 ? 12.668  21.605  -30.302 1.00 96.71 450 A 1 
ATOM 3527 C CG1 . VAL A 1 450 ? 13.878  22.221  -31.017 1.00 91.80 450 A 1 
ATOM 3528 C CG2 . VAL A 1 450 ? 11.648  21.204  -31.380 1.00 91.97 450 A 1 
ATOM 3529 N N   . GLY A 1 451 ? 15.347  20.442  -28.624 1.00 96.79 451 A 1 
ATOM 3530 C CA  . GLY A 1 451 ? 16.501  20.814  -27.822 1.00 96.53 451 A 1 
ATOM 3531 C C   . GLY A 1 451 ? 17.664  21.281  -28.696 1.00 97.19 451 A 1 
ATOM 3532 O O   . GLY A 1 451 ? 17.580  21.307  -29.925 1.00 96.01 451 A 1 
ATOM 3533 N N   . VAL A 1 452 ? 18.746  21.677  -28.036 1.00 96.65 452 A 1 
ATOM 3534 C CA  . VAL A 1 452 ? 20.041  21.967  -28.659 1.00 96.41 452 A 1 
ATOM 3535 C C   . VAL A 1 452 ? 21.093  21.230  -27.840 1.00 96.31 452 A 1 
ATOM 3536 O O   . VAL A 1 452 ? 21.213  21.482  -26.642 1.00 94.49 452 A 1 
ATOM 3537 C CB  . VAL A 1 452 ? 20.327  23.480  -28.717 1.00 95.40 452 A 1 
ATOM 3538 C CG1 . VAL A 1 452 ? 21.675  23.763  -29.393 1.00 91.70 452 A 1 
ATOM 3539 C CG2 . VAL A 1 452 ? 19.243  24.236  -29.504 1.00 92.45 452 A 1 
ATOM 3540 N N   . MET A 1 453 ? 21.817  20.312  -28.455 1.00 95.29 453 A 1 
ATOM 3541 C CA  . MET A 1 453 ? 22.918  19.570  -27.839 1.00 94.84 453 A 1 
ATOM 3542 C C   . MET A 1 453 ? 24.149  19.700  -28.739 1.00 94.88 453 A 1 
ATOM 3543 O O   . MET A 1 453 ? 24.094  19.366  -29.925 1.00 90.90 453 A 1 
ATOM 3544 C CB  . MET A 1 453 ? 22.535  18.101  -27.594 1.00 93.53 453 A 1 
ATOM 3545 C CG  . MET A 1 453 ? 21.482  17.952  -26.482 1.00 90.08 453 A 1 
ATOM 3546 S SD  . MET A 1 453 ? 21.339  16.299  -25.764 1.00 86.74 453 A 1 
ATOM 3547 C CE  . MET A 1 453 ? 20.133  15.522  -26.865 1.00 74.28 453 A 1 
ATOM 3548 N N   . GLY A 1 454 ? 25.230  20.251  -28.177 1.00 93.73 454 A 1 
ATOM 3549 C CA  . GLY A 1 454 ? 26.350  20.718  -28.986 1.00 93.40 454 A 1 
ATOM 3550 C C   . GLY A 1 454 ? 25.898  21.815  -29.965 1.00 94.58 454 A 1 
ATOM 3551 O O   . GLY A 1 454 ? 25.169  22.729  -29.585 1.00 91.33 454 A 1 
ATOM 3552 N N   . ASP A 1 455 ? 26.265  21.678  -31.235 1.00 94.60 455 A 1 
ATOM 3553 C CA  . ASP A 1 455 ? 25.888  22.630  -32.299 1.00 95.52 455 A 1 
ATOM 3554 C C   . ASP A 1 455 ? 24.627  22.203  -33.090 1.00 95.88 455 A 1 
ATOM 3555 O O   . ASP A 1 455 ? 24.231  22.856  -34.061 1.00 92.49 455 A 1 
ATOM 3556 C CB  . ASP A 1 455 ? 27.096  22.831  -33.233 1.00 94.85 455 A 1 
ATOM 3557 C CG  . ASP A 1 455 ? 28.307  23.466  -32.532 1.00 92.30 455 A 1 
ATOM 3558 O OD1 . ASP A 1 455 ? 28.097  24.357  -31.682 1.00 87.86 455 A 1 
ATOM 3559 O OD2 . ASP A 1 455 ? 29.436  23.059  -32.882 1.00 88.12 455 A 1 
ATOM 3560 N N   . GLY A 1 456 ? 23.989  21.094  -32.690 1.00 95.20 456 A 1 
ATOM 3561 C CA  . GLY A 1 456 ? 22.863  20.485  -33.401 1.00 95.25 456 A 1 
ATOM 3562 C C   . GLY A 1 456 ? 21.505  20.696  -32.724 1.00 95.99 456 A 1 
ATOM 3563 O O   . GLY A 1 456 ? 21.395  20.730  -31.497 1.00 93.98 456 A 1 
ATOM 3564 N N   . ARG A 1 457 ? 20.436  20.788  -33.520 1.00 95.92 457 A 1 
ATOM 3565 C CA  . ARG A 1 457 ? 19.060  20.687  -33.015 1.00 96.60 457 A 1 
ATOM 3566 C C   . ARG A 1 457 ? 18.696  19.223  -32.812 1.00 97.06 457 A 1 
ATOM 3567 O O   . ARG A 1 457 ? 18.913  18.419  -33.714 1.00 95.23 457 A 1 
ATOM 3568 C CB  . ARG A 1 457 ? 18.051  21.344  -33.969 1.00 95.57 457 A 1 
ATOM 3569 C CG  . ARG A 1 457 ? 18.198  22.868  -33.995 1.00 88.17 457 A 1 
ATOM 3570 C CD  . ARG A 1 457 ? 17.120  23.461  -34.904 1.00 84.85 457 A 1 
ATOM 3571 N NE  . ARG A 1 457 ? 17.245  24.929  -34.989 1.00 77.05 457 A 1 
ATOM 3572 C CZ  . ARG A 1 457 ? 16.463  25.736  -35.686 1.00 72.09 457 A 1 
ATOM 3573 N NH1 . ARG A 1 457 ? 15.464  25.282  -36.396 1.00 62.66 457 A 1 
ATOM 3574 N NH2 . ARG A 1 457 ? 16.677  27.020  -35.688 1.00 62.94 457 A 1 
ATOM 3575 N N   . THR A 1 458 ? 18.060  18.911  -31.679 1.00 96.39 458 A 1 
ATOM 3576 C CA  . THR A 1 458 ? 17.550  17.568  -31.382 1.00 96.46 458 A 1 
ATOM 3577 C C   . THR A 1 458 ? 16.026  17.581  -31.268 1.00 97.04 458 A 1 
ATOM 3578 O O   . THR A 1 458 ? 15.408  18.623  -31.007 1.00 95.67 458 A 1 
ATOM 3579 C CB  . THR A 1 458 ? 18.211  16.968  -30.124 1.00 95.56 458 A 1 
ATOM 3580 O OG1 . THR A 1 458 ? 17.828  17.669  -28.969 1.00 92.03 458 A 1 
ATOM 3581 C CG2 . THR A 1 458 ? 19.740  17.009  -30.209 1.00 91.13 458 A 1 
ATOM 3582 N N   . TYR A 1 459 ? 15.407  16.422  -31.509 1.00 96.27 459 A 1 
ATOM 3583 C CA  . TYR A 1 459 ? 13.979  16.196  -31.277 1.00 96.89 459 A 1 
ATOM 3584 C C   . TYR A 1 459 ? 13.790  14.860  -30.555 1.00 97.23 459 A 1 
ATOM 3585 O O   . TYR A 1 459 ? 13.479  13.831  -31.152 1.00 95.45 459 A 1 
ATOM 3586 C CB  . TYR A 1 459 ? 13.187  16.285  -32.586 1.00 96.10 459 A 1 
ATOM 3587 C CG  . TYR A 1 459 ? 11.682  16.263  -32.354 1.00 95.17 459 A 1 
ATOM 3588 C CD1 . TYR A 1 459 ? 10.899  15.191  -32.840 1.00 89.10 459 A 1 
ATOM 3589 C CD2 . TYR A 1 459 ? 11.070  17.307  -31.635 1.00 92.36 459 A 1 
ATOM 3590 C CE1 . TYR A 1 459 ? 9.511   15.174  -32.616 1.00 91.27 459 A 1 
ATOM 3591 C CE2 . TYR A 1 459 ? 9.681   17.288  -31.401 1.00 90.89 459 A 1 
ATOM 3592 C CZ  . TYR A 1 459 ? 8.898   16.223  -31.896 1.00 93.49 459 A 1 
ATOM 3593 O OH  . TYR A 1 459 ? 7.556   16.211  -31.671 1.00 90.93 459 A 1 
ATOM 3594 N N   . ASP A 1 460 ? 14.012  14.905  -29.257 1.00 98.03 460 A 1 
ATOM 3595 C CA  . ASP A 1 460 ? 14.210  13.752  -28.391 1.00 98.14 460 A 1 
ATOM 3596 C C   . ASP A 1 460 ? 13.191  13.723  -27.244 1.00 98.24 460 A 1 
ATOM 3597 O O   . ASP A 1 460 ? 12.391  14.651  -27.062 1.00 97.34 460 A 1 
ATOM 3598 C CB  . ASP A 1 460 ? 15.654  13.780  -27.872 1.00 97.58 460 A 1 
ATOM 3599 C CG  . ASP A 1 460 ? 16.667  13.492  -28.978 1.00 96.36 460 A 1 
ATOM 3600 O OD1 . ASP A 1 460 ? 16.502  12.444  -29.647 1.00 91.45 460 A 1 
ATOM 3601 O OD2 . ASP A 1 460 ? 17.565  14.338  -29.168 1.00 91.78 460 A 1 
ATOM 3602 N N   . TYR A 1 461 ? 13.210  12.628  -26.483 1.00 98.28 461 A 1 
ATOM 3603 C CA  . TYR A 1 461 ? 12.240  12.396  -25.422 1.00 98.39 461 A 1 
ATOM 3604 C C   . TYR A 1 461 ? 12.442  13.320  -24.215 1.00 98.43 461 A 1 
ATOM 3605 O O   . TYR A 1 461 ? 13.552  13.694  -23.829 1.00 97.96 461 A 1 
ATOM 3606 C CB  . TYR A 1 461 ? 12.262  10.924  -25.000 1.00 98.32 461 A 1 
ATOM 3607 C CG  . TYR A 1 461 ? 11.717  9.967   -26.045 1.00 98.37 461 A 1 
ATOM 3608 C CD1 . TYR A 1 461 ? 10.332  9.906   -26.289 1.00 97.43 461 A 1 
ATOM 3609 C CD2 . TYR A 1 461 ? 12.592  9.127   -26.761 1.00 97.54 461 A 1 
ATOM 3610 C CE1 . TYR A 1 461 ? 9.813   9.007   -27.244 1.00 97.09 461 A 1 
ATOM 3611 C CE2 . TYR A 1 461 ? 12.079  8.225   -27.715 1.00 96.99 461 A 1 
ATOM 3612 C CZ  . TYR A 1 461 ? 10.688  8.163   -27.956 1.00 97.41 461 A 1 
ATOM 3613 O OH  . TYR A 1 461 ? 10.193  7.294   -28.877 1.00 96.53 461 A 1 
ATOM 3614 N N   . THR A 1 462 ? 11.328  13.634  -23.570 1.00 98.53 462 A 1 
ATOM 3615 C CA  . THR A 1 462 ? 11.288  14.188  -22.216 1.00 98.58 462 A 1 
ATOM 3616 C C   . THR A 1 462 ? 11.166  13.033  -21.224 1.00 98.67 462 A 1 
ATOM 3617 O O   . THR A 1 462 ? 10.274  12.199  -21.370 1.00 98.43 462 A 1 
ATOM 3618 C CB  . THR A 1 462 ? 10.107  15.148  -22.047 1.00 98.23 462 A 1 
ATOM 3619 O OG1 . THR A 1 462 ? 10.194  16.189  -23.000 1.00 96.20 462 A 1 
ATOM 3620 C CG2 . THR A 1 462 ? 10.051  15.797  -20.666 1.00 96.26 462 A 1 
ATOM 3621 N N   . VAL A 1 463 ? 12.013  13.010  -20.198 1.00 98.72 463 A 1 
ATOM 3622 C CA  . VAL A 1 463 ? 11.936  12.065  -19.077 1.00 98.80 463 A 1 
ATOM 3623 C C   . VAL A 1 463 ? 11.365  12.779  -17.856 1.00 98.78 463 A 1 
ATOM 3624 O O   . VAL A 1 463 ? 11.784  13.883  -17.502 1.00 98.56 463 A 1 
ATOM 3625 C CB  . VAL A 1 463 ? 13.312  11.423  -18.807 1.00 98.70 463 A 1 
ATOM 3626 C CG1 . VAL A 1 463 ? 13.340  10.602  -17.513 1.00 98.08 463 A 1 
ATOM 3627 C CG2 . VAL A 1 463 ? 13.686  10.479  -19.956 1.00 97.75 463 A 1 
ATOM 3628 N N   . GLY A 1 464 ? 10.380  12.155  -17.204 1.00 98.72 464 A 1 
ATOM 3629 C CA  . GLY A 1 464 ? 9.839   12.599  -15.927 1.00 98.72 464 A 1 
ATOM 3630 C C   . GLY A 1 464 ? 10.579  11.953  -14.761 1.00 98.79 464 A 1 
ATOM 3631 O O   . GLY A 1 464 ? 10.860  10.759  -14.799 1.00 98.62 464 A 1 
ATOM 3632 N N   . ILE A 1 465 ? 10.852  12.713  -13.719 1.00 98.82 465 A 1 
ATOM 3633 C CA  . ILE A 1 465 ? 11.280  12.202  -12.413 1.00 98.83 465 A 1 
ATOM 3634 C C   . ILE A 1 465 ? 10.063  12.201  -11.492 1.00 98.78 465 A 1 
ATOM 3635 O O   . ILE A 1 465 ? 9.371   13.214  -11.360 1.00 98.58 465 A 1 
ATOM 3636 C CB  . ILE A 1 465 ? 12.449  13.029  -11.838 1.00 98.79 465 A 1 
ATOM 3637 C CG1 . ILE A 1 465 ? 13.689  12.931  -12.754 1.00 98.45 465 A 1 
ATOM 3638 C CG2 . ILE A 1 465 ? 12.788  12.562  -10.406 1.00 98.52 465 A 1 
ATOM 3639 C CD1 . ILE A 1 465 ? 14.807  13.920  -12.390 1.00 97.77 465 A 1 
ATOM 3640 N N   . ARG A 1 466 ? 9.815   11.077  -10.831 1.00 98.63 466 A 1 
ATOM 3641 C CA  . ARG A 1 466 ? 8.803   10.932  -9.784  1.00 98.60 466 A 1 
ATOM 3642 C C   . ARG A 1 466 ? 9.491   10.518  -8.497  1.00 98.66 466 A 1 
ATOM 3643 O O   . ARG A 1 466 ? 10.173  9.501   -8.487  1.00 98.28 466 A 1 
ATOM 3644 C CB  . ARG A 1 466 ? 7.744   9.919   -10.242 1.00 98.30 466 A 1 
ATOM 3645 C CG  . ARG A 1 466 ? 6.593   9.712   -9.245  1.00 97.31 466 A 1 
ATOM 3646 C CD  . ARG A 1 466 ? 5.885   11.030  -8.915  1.00 96.84 466 A 1 
ATOM 3647 N NE  . ARG A 1 466 ? 4.596   10.817  -8.241  1.00 96.72 466 A 1 
ATOM 3648 C CZ  . ARG A 1 466 ? 3.851   11.771  -7.701  1.00 96.95 466 A 1 
ATOM 3649 N NH1 . ARG A 1 466 ? 4.254   13.001  -7.594  1.00 92.53 466 A 1 
ATOM 3650 N NH2 . ARG A 1 466 ? 2.661   11.512  -7.272  1.00 93.57 466 A 1 
ATOM 3651 N N   . ALA A 1 467 ? 9.298   11.276  -7.422  1.00 98.51 467 A 1 
ATOM 3652 C CA  . ALA A 1 467 ? 9.785   10.924  -6.093  1.00 98.56 467 A 1 
ATOM 3653 C C   . ALA A 1 467 ? 8.751   11.336  -5.047  1.00 98.53 467 A 1 
ATOM 3654 O O   . ALA A 1 467 ? 8.246   12.459  -5.081  1.00 98.22 467 A 1 
ATOM 3655 C CB  . ALA A 1 467 ? 11.151  11.568  -5.854  1.00 98.52 467 A 1 
ATOM 3656 N N   . VAL A 1 468 ? 8.426   10.416  -4.140  1.00 98.30 468 A 1 
ATOM 3657 C CA  . VAL A 1 468 ? 7.372   10.618  -3.141  1.00 98.02 468 A 1 
ATOM 3658 C C   . VAL A 1 468 ? 7.798   10.148  -1.757  1.00 97.87 468 A 1 
ATOM 3659 O O   . VAL A 1 468 ? 8.524   9.166   -1.602  1.00 97.50 468 A 1 
ATOM 3660 C CB  . VAL A 1 468 ? 6.038   9.956   -3.535  1.00 97.55 468 A 1 
ATOM 3661 C CG1 . VAL A 1 468 ? 5.478   10.535  -4.836  1.00 96.35 468 A 1 
ATOM 3662 C CG2 . VAL A 1 468 ? 6.123   8.432   -3.682  1.00 96.05 468 A 1 
ATOM 3663 N N   . THR A 1 469 ? 7.274   10.825  -0.745  1.00 97.39 469 A 1 
ATOM 3664 C CA  . THR A 1 469 ? 7.323   10.403  0.652   1.00 97.07 469 A 1 
ATOM 3665 C C   . THR A 1 469 ? 5.951   9.881   1.053   1.00 96.34 469 A 1 
ATOM 3666 O O   . THR A 1 469 ? 4.930   10.499  0.751   1.00 94.92 469 A 1 
ATOM 3667 C CB  . THR A 1 469 ? 7.771   11.543  1.572   1.00 96.98 469 A 1 
ATOM 3668 O OG1 . THR A 1 469 ? 6.942   12.670  1.428   1.00 92.80 469 A 1 
ATOM 3669 C CG2 . THR A 1 469 ? 9.199   11.991  1.258   1.00 91.02 469 A 1 
ATOM 3670 N N   . SER A 1 470 ? 5.912   8.727   1.720   1.00 95.53 470 A 1 
ATOM 3671 C CA  . SER A 1 470 ? 4.666   8.117   2.188   1.00 93.18 470 A 1 
ATOM 3672 C C   . SER A 1 470 ? 4.929   7.242   3.406   1.00 91.47 470 A 1 
ATOM 3673 O O   . SER A 1 470 ? 6.021   6.698   3.560   1.00 88.52 470 A 1 
ATOM 3674 C CB  . SER A 1 470 ? 4.030   7.281   1.081   1.00 92.25 470 A 1 
ATOM 3675 O OG  . SER A 1 470 ? 2.790   6.783   1.540   1.00 88.55 470 A 1 
ATOM 3676 N N   . ILE A 1 471 ? 3.917   7.094   4.263   1.00 89.59 471 A 1 
ATOM 3677 C CA  . ILE A 1 471 ? 3.963   6.197   5.427   1.00 85.68 471 A 1 
ATOM 3678 C C   . ILE A 1 471 ? 3.372   4.829   5.064   1.00 84.52 471 A 1 
ATOM 3679 O O   . ILE A 1 471 ? 3.897   3.804   5.474   1.00 78.35 471 A 1 
ATOM 3680 C CB  . ILE A 1 471 ? 3.246   6.858   6.627   1.00 83.97 471 A 1 
ATOM 3681 C CG1 . ILE A 1 471 ? 3.919   8.207   6.982   1.00 78.83 471 A 1 
ATOM 3682 C CG2 . ILE A 1 471 ? 3.248   5.917   7.847   1.00 77.29 471 A 1 
ATOM 3683 C CD1 . ILE A 1 471 ? 3.192   9.016   8.066   1.00 71.37 471 A 1 
ATOM 3684 N N   . ASP A 1 472 ? 2.295   4.819   4.282   1.00 81.26 472 A 1 
ATOM 3685 C CA  . ASP A 1 472 ? 1.450   3.647   4.006   1.00 78.02 472 A 1 
ATOM 3686 C C   . ASP A 1 472 ? 1.190   3.415   2.509   1.00 78.87 472 A 1 
ATOM 3687 O O   . ASP A 1 472 ? 0.530   2.450   2.130   1.00 73.92 472 A 1 
ATOM 3688 C CB  . ASP A 1 472 ? 0.130   3.834   4.781   1.00 74.02 472 A 1 
ATOM 3689 C CG  . ASP A 1 472 ? -0.623  5.138   4.444   1.00 72.02 472 A 1 
ATOM 3690 O OD1 . ASP A 1 472 ? -0.348  5.754   3.388   1.00 69.49 472 A 1 
ATOM 3691 O OD2 . ASP A 1 472 ? -1.443  5.565   5.282   1.00 68.44 472 A 1 
ATOM 3692 N N   . GLY A 1 473 ? 1.668   4.300   1.638   1.00 81.24 473 A 1 
ATOM 3693 C CA  . GLY A 1 473 ? 1.374   4.269   0.204   1.00 80.65 473 A 1 
ATOM 3694 C C   . GLY A 1 473 ? -0.052  4.707   -0.172  1.00 83.36 473 A 1 
ATOM 3695 O O   . GLY A 1 473 ? -0.333  4.891   -1.362  1.00 80.62 473 A 1 
ATOM 3696 N N   . MET A 1 474 ? -0.958  4.916   0.795   1.00 79.90 474 A 1 
ATOM 3697 C CA  . MET A 1 474 ? -2.331  5.378   0.522   1.00 83.07 474 A 1 
ATOM 3698 C C   . MET A 1 474 ? -2.356  6.875   0.217   1.00 86.50 474 A 1 
ATOM 3699 O O   . MET A 1 474 ? -2.984  7.294   -0.759  1.00 83.88 474 A 1 
ATOM 3700 C CB  . MET A 1 474 ? -3.275  5.082   1.691   1.00 80.56 474 A 1 
ATOM 3701 C CG  . MET A 1 474 ? -3.393  3.598   2.011   1.00 74.99 474 A 1 
ATOM 3702 S SD  . MET A 1 474 ? -4.788  3.246   3.104   1.00 65.98 474 A 1 
ATOM 3703 C CE  . MET A 1 474 ? -4.407  1.532   3.548   1.00 59.89 474 A 1 
ATOM 3704 N N   . THR A 1 475 ? -1.640  7.660   1.016   1.00 90.05 475 A 1 
ATOM 3705 C CA  . THR A 1 475 ? -1.366  9.074   0.757   1.00 89.02 475 A 1 
ATOM 3706 C C   . THR A 1 475 ? 0.130   9.267   0.548   1.00 89.10 475 A 1 
ATOM 3707 O O   . THR A 1 475 ? 0.952   8.566   1.142   1.00 87.74 475 A 1 
ATOM 3708 C CB  . THR A 1 475 ? -1.894  9.981   1.876   1.00 87.84 475 A 1 
ATOM 3709 O OG1 . THR A 1 475 ? -1.323  9.644   3.113   1.00 84.74 475 A 1 
ATOM 3710 C CG2 . THR A 1 475 ? -3.411  9.886   2.015   1.00 83.68 475 A 1 
ATOM 3711 N N   . ALA A 1 476 ? 0.504   10.188  -0.326  1.00 90.60 476 A 1 
ATOM 3712 C CA  . ALA A 1 476 ? 1.898   10.498  -0.598  1.00 92.47 476 A 1 
ATOM 3713 C C   . ALA A 1 476 ? 2.053   11.970  -0.976  1.00 94.24 476 A 1 
ATOM 3714 O O   . ALA A 1 476 ? 1.250   12.505  -1.741  1.00 93.99 476 A 1 
ATOM 3715 C CB  . ALA A 1 476 ? 2.412   9.567   -1.708  1.00 92.32 476 A 1 
ATOM 3716 N N   . ASP A 1 477 ? 3.101   12.603  -0.473  1.00 96.04 477 A 1 
ATOM 3717 C CA  . ASP A 1 477 ? 3.516   13.931  -0.926  1.00 96.76 477 A 1 
ATOM 3718 C C   . ASP A 1 477 ? 4.739   13.801  -1.842  1.00 97.51 477 A 1 
ATOM 3719 O O   . ASP A 1 477 ? 5.493   12.830  -1.752  1.00 97.30 477 A 1 
ATOM 3720 C CB  . ASP A 1 477 ? 3.769   14.853  0.283   1.00 96.08 477 A 1 
ATOM 3721 C CG  . ASP A 1 477 ? 3.821   16.347  -0.082  1.00 91.22 477 A 1 
ATOM 3722 O OD1 . ASP A 1 477 ? 3.423   16.714  -1.213  1.00 86.47 477 A 1 
ATOM 3723 O OD2 . ASP A 1 477 ? 4.270   17.158  0.769   1.00 86.63 477 A 1 
ATOM 3724 N N   . PHE A 1 478 ? 4.954   14.756  -2.745  1.00 97.60 478 A 1 
ATOM 3725 C CA  . PHE A 1 478 ? 6.164   14.754  -3.558  1.00 97.91 478 A 1 
ATOM 3726 C C   . PHE A 1 478 ? 7.395   15.012  -2.677  1.00 98.05 478 A 1 
ATOM 3727 O O   . PHE A 1 478 ? 7.362   15.821  -1.738  1.00 97.71 478 A 1 
ATOM 3728 C CB  . PHE A 1 478 ? 6.049   15.749  -4.724  1.00 97.83 478 A 1 
ATOM 3729 C CG  . PHE A 1 478 ? 6.205   17.198  -4.319  1.00 98.05 478 A 1 
ATOM 3730 C CD1 . PHE A 1 478 ? 5.094   17.931  -3.853  1.00 96.75 478 A 1 
ATOM 3731 C CD2 . PHE A 1 478 ? 7.465   17.816  -4.395  1.00 97.21 478 A 1 
ATOM 3732 C CE1 . PHE A 1 478 ? 5.249   19.267  -3.462  1.00 96.13 478 A 1 
ATOM 3733 C CE2 . PHE A 1 478 ? 7.619   19.157  -4.005  1.00 96.11 478 A 1 
ATOM 3734 C CZ  . PHE A 1 478 ? 6.511   19.885  -3.537  1.00 96.65 478 A 1 
ATOM 3735 N N   . ALA A 1 479 ? 8.502   14.329  -2.974  1.00 98.11 479 A 1 
ATOM 3736 C CA  . ALA A 1 479 ? 9.731   14.498  -2.210  1.00 98.13 479 A 1 
ATOM 3737 C C   . ALA A 1 479 ? 10.385  15.848  -2.531  1.00 98.24 479 A 1 
ATOM 3738 O O   . ALA A 1 479 ? 10.601  16.194  -3.690  1.00 97.95 479 A 1 
ATOM 3739 C CB  . ALA A 1 479 ? 10.664  13.324  -2.498  1.00 98.07 479 A 1 
ATOM 3740 N N   . ARG A 1 480 ? 10.734  16.611  -1.498  1.00 98.39 480 A 1 
ATOM 3741 C CA  . ARG A 1 480 ? 11.410  17.908  -1.661  1.00 98.28 480 A 1 
ATOM 3742 C C   . ARG A 1 480 ? 12.915  17.711  -1.863  1.00 98.44 480 A 1 
ATOM 3743 O O   . ARG A 1 480 ? 13.704  18.016  -0.983  1.00 97.82 480 A 1 
ATOM 3744 C CB  . ARG A 1 480 ? 11.059  18.823  -0.478  1.00 97.60 480 A 1 
ATOM 3745 C CG  . ARG A 1 480 ? 9.571   19.205  -0.481  1.00 94.33 480 A 1 
ATOM 3746 C CD  . ARG A 1 480 ? 9.178   19.936  0.808   1.00 90.37 480 A 1 
ATOM 3747 N NE  . ARG A 1 480 ? 7.738   20.267  0.827   1.00 86.83 480 A 1 
ATOM 3748 C CZ  . ARG A 1 480 ? 6.730   19.400  0.956   1.00 81.39 480 A 1 
ATOM 3749 N NH1 . ARG A 1 480 ? 6.906   18.132  1.179   1.00 70.95 480 A 1 
ATOM 3750 N NH2 . ARG A 1 480 ? 5.502   19.787  0.845   1.00 77.41 480 A 1 
ATOM 3751 N N   . ILE A 1 481 ? 13.287  17.169  -3.022  1.00 98.55 481 A 1 
ATOM 3752 C CA  . ILE A 1 481 ? 14.696  16.949  -3.389  1.00 98.65 481 A 1 
ATOM 3753 C C   . ILE A 1 481 ? 15.394  18.315  -3.537  1.00 98.66 481 A 1 
ATOM 3754 O O   . ILE A 1 481 ? 14.841  19.205  -4.198  1.00 98.46 481 A 1 
ATOM 3755 C CB  . ILE A 1 481 ? 14.802  16.103  -4.678  1.00 98.63 481 A 1 
ATOM 3756 C CG1 . ILE A 1 481 ? 14.112  14.732  -4.493  1.00 98.36 481 A 1 
ATOM 3757 C CG2 . ILE A 1 481 ? 16.279  15.904  -5.074  1.00 98.33 481 A 1 
ATOM 3758 C CD1 . ILE A 1 481 ? 14.074  13.869  -5.763  1.00 97.82 481 A 1 
ATOM 3759 N N   . PRO A 1 482 ? 16.599  18.507  -2.963  1.00 98.64 482 A 1 
ATOM 3760 C CA  . PRO A 1 482 ? 17.367  19.738  -3.144  1.00 98.64 482 A 1 
ATOM 3761 C C   . PRO A 1 482 ? 17.604  20.061  -4.627  1.00 98.72 482 A 1 
ATOM 3762 O O   . PRO A 1 482 ? 17.914  19.177  -5.424  1.00 98.63 482 A 1 
ATOM 3763 C CB  . PRO A 1 482 ? 18.685  19.521  -2.391  1.00 98.48 482 A 1 
ATOM 3764 C CG  . PRO A 1 482 ? 18.315  18.508  -1.307  1.00 97.89 482 A 1 
ATOM 3765 C CD  . PRO A 1 482 ? 17.281  17.631  -2.009  1.00 98.53 482 A 1 
ATOM 3766 N N   . TRP A 1 483 ? 17.488  21.329  -4.997  1.00 98.62 483 A 1 
ATOM 3767 C CA  . TRP A 1 483 ? 17.613  21.768  -6.393  1.00 98.54 483 A 1 
ATOM 3768 C C   . TRP A 1 483 ? 18.952  21.393  -7.031  1.00 98.69 483 A 1 
ATOM 3769 O O   . TRP A 1 483 ? 18.968  20.983  -8.190  1.00 98.45 483 A 1 
ATOM 3770 C CB  . TRP A 1 483 ? 17.393  23.285  -6.480  1.00 97.82 483 A 1 
ATOM 3771 C CG  . TRP A 1 483 ? 16.003  23.734  -6.152  1.00 94.08 483 A 1 
ATOM 3772 C CD1 . TRP A 1 483 ? 15.642  24.505  -5.107  1.00 83.91 483 A 1 
ATOM 3773 C CD2 . TRP A 1 483 ? 14.768  23.428  -6.869  1.00 90.14 483 A 1 
ATOM 3774 N NE1 . TRP A 1 483 ? 14.278  24.703  -5.122  1.00 80.06 483 A 1 
ATOM 3775 C CE2 . TRP A 1 483 ? 13.687  24.057  -6.188  1.00 85.12 483 A 1 
ATOM 3776 C CE3 . TRP A 1 483 ? 14.451  22.675  -8.027  1.00 79.79 483 A 1 
ATOM 3777 C CZ2 . TRP A 1 483 ? 12.354  23.952  -6.627  1.00 81.83 483 A 1 
ATOM 3778 C CZ3 . TRP A 1 483 ? 13.120  22.563  -8.472  1.00 77.98 483 A 1 
ATOM 3779 C CH2 . TRP A 1 483 ? 12.073  23.200  -7.772  1.00 76.67 483 A 1 
ATOM 3780 N N   . ASP A 1 484 ? 20.045  21.448  -6.269  1.00 98.50 484 A 1 
ATOM 3781 C CA  . ASP A 1 484 ? 21.379  21.072  -6.759  1.00 98.61 484 A 1 
ATOM 3782 C C   . ASP A 1 484 ? 21.464  19.576  -7.108  1.00 98.76 484 A 1 
ATOM 3783 O O   . ASP A 1 484 ? 22.085  19.197  -8.104  1.00 98.52 484 A 1 
ATOM 3784 C CB  . ASP A 1 484 ? 22.435  21.435  -5.699  1.00 98.39 484 A 1 
ATOM 3785 C CG  . ASP A 1 484 ? 22.499  22.937  -5.379  1.00 95.99 484 A 1 
ATOM 3786 O OD1 . ASP A 1 484 ? 22.147  23.750  -6.261  1.00 91.42 484 A 1 
ATOM 3787 O OD2 . ASP A 1 484 ? 22.872  23.256  -4.229  1.00 91.90 484 A 1 
ATOM 3788 N N   . VAL A 1 485 ? 20.775  18.715  -6.337  1.00 98.59 485 A 1 
ATOM 3789 C CA  . VAL A 1 485 ? 20.683  17.273  -6.615  1.00 98.69 485 A 1 
ATOM 3790 C C   . VAL A 1 485 ? 19.842  17.038  -7.871  1.00 98.79 485 A 1 
ATOM 3791 O O   . VAL A 1 485 ? 20.280  16.330  -8.775  1.00 98.72 485 A 1 
ATOM 3792 C CB  . VAL A 1 485 ? 20.121  16.496  -5.404  1.00 98.64 485 A 1 
ATOM 3793 C CG1 . VAL A 1 485 ? 20.026  14.989  -5.685  1.00 98.17 485 A 1 
ATOM 3794 C CG2 . VAL A 1 485 ? 20.997  16.683  -4.160  1.00 98.00 485 A 1 
ATOM 3795 N N   . LEU A 1 486 ? 18.674  17.685  -7.993  1.00 98.72 486 A 1 
ATOM 3796 C CA  . LEU A 1 486 ? 17.848  17.607  -9.208  1.00 98.70 486 A 1 
ATOM 3797 C C   . LEU A 1 486 ? 18.594  18.116  -10.448 1.00 98.74 486 A 1 
ATOM 3798 O O   . LEU A 1 486 ? 18.495  17.513  -11.517 1.00 98.66 486 A 1 
ATOM 3799 C CB  . LEU A 1 486 ? 16.550  18.418  -9.022  1.00 98.56 486 A 1 
ATOM 3800 C CG  . LEU A 1 486 ? 15.491  17.748  -8.133  1.00 97.68 486 A 1 
ATOM 3801 C CD1 . LEU A 1 486 ? 14.333  18.724  -7.903  1.00 96.58 486 A 1 
ATOM 3802 C CD2 . LEU A 1 486 ? 14.916  16.484  -8.784  1.00 96.89 486 A 1 
ATOM 3803 N N   . GLN A 1 487 ? 19.350  19.195  -10.316 1.00 98.85 487 A 1 
ATOM 3804 C CA  . GLN A 1 487 ? 20.169  19.725  -11.404 1.00 98.82 487 A 1 
ATOM 3805 C C   . GLN A 1 487 ? 21.237  18.715  -11.829 1.00 98.85 487 A 1 
ATOM 3806 O O   . GLN A 1 487 ? 21.390  18.467  -13.025 1.00 98.77 487 A 1 
ATOM 3807 C CB  . GLN A 1 487 ? 20.798  21.059  -10.975 1.00 98.53 487 A 1 
ATOM 3808 C CG  . GLN A 1 487 ? 21.576  21.706  -12.133 1.00 95.23 487 A 1 
ATOM 3809 C CD  . GLN A 1 487 ? 22.195  23.054  -11.758 1.00 90.60 487 A 1 
ATOM 3810 O OE1 . GLN A 1 487 ? 22.347  23.426  -10.612 1.00 83.56 487 A 1 
ATOM 3811 N NE2 . GLN A 1 487 ? 22.591  23.848  -12.726 1.00 76.98 487 A 1 
ATOM 3812 N N   . LYS A 1 488 ? 21.938  18.097  -10.872 1.00 98.73 488 A 1 
ATOM 3813 C CA  . LYS A 1 488 ? 22.954  17.077  -11.149 1.00 98.77 488 A 1 
ATOM 3814 C C   . LYS A 1 488 ? 22.349  15.864  -11.868 1.00 98.84 488 A 1 
ATOM 3815 O O   . LYS A 1 488 ? 22.879  15.456  -12.899 1.00 98.69 488 A 1 
ATOM 3816 C CB  . LYS A 1 488 ? 23.642  16.694  -9.835  1.00 98.48 488 A 1 
ATOM 3817 C CG  . LYS A 1 488 ? 24.874  15.818  -10.084 1.00 93.20 488 A 1 
ATOM 3818 C CD  . LYS A 1 488 ? 25.528  15.439  -8.749  1.00 90.61 488 A 1 
ATOM 3819 C CE  . LYS A 1 488 ? 26.747  14.547  -9.011  1.00 82.91 488 A 1 
ATOM 3820 N NZ  . LYS A 1 488 ? 27.028  13.662  -7.857  1.00 74.69 488 A 1 
ATOM 3821 N N   . ILE A 1 489 ? 21.209  15.360  -11.375 1.00 98.80 489 A 1 
ATOM 3822 C CA  . ILE A 1 489 ? 20.456  14.273  -12.022 1.00 98.82 489 A 1 
ATOM 3823 C C   . ILE A 1 489 ? 20.086  14.659  -13.457 1.00 98.83 489 A 1 
ATOM 3824 O O   . ILE A 1 489 ? 20.346  13.902  -14.391 1.00 98.76 489 A 1 
ATOM 3825 C CB  . ILE A 1 489 ? 19.194  13.926  -11.193 1.00 98.81 489 A 1 
ATOM 3826 C CG1 . ILE A 1 489 ? 19.569  13.306  -9.828  1.00 98.51 489 A 1 
ATOM 3827 C CG2 . ILE A 1 489 ? 18.271  12.953  -11.951 1.00 98.56 489 A 1 
ATOM 3828 C CD1 . ILE A 1 489 ? 18.442  13.397  -8.787  1.00 97.91 489 A 1 
ATOM 3829 N N   . SER A 1 490 ? 19.517  15.845  -13.654 1.00 98.84 490 A 1 
ATOM 3830 C CA  . SER A 1 490 ? 19.108  16.329  -14.978 1.00 98.80 490 A 1 
ATOM 3831 C C   . SER A 1 490 ? 20.284  16.412  -15.952 1.00 98.78 490 A 1 
ATOM 3832 O O   . SER A 1 490 ? 20.174  15.941  -17.081 1.00 98.61 490 A 1 
ATOM 3833 C CB  . SER A 1 490 ? 18.438  17.698  -14.841 1.00 98.61 490 A 1 
ATOM 3834 O OG  . SER A 1 490 ? 18.006  18.176  -16.103 1.00 94.38 490 A 1 
ATOM 3835 N N   . VAL A 1 491 ? 21.415  16.976  -15.518 1.00 98.77 491 A 1 
ATOM 3836 C CA  . VAL A 1 491 ? 22.630  17.098  -16.342 1.00 98.71 491 A 1 
ATOM 3837 C C   . VAL A 1 491 ? 23.169  15.724  -16.721 1.00 98.73 491 A 1 
ATOM 3838 O O   . VAL A 1 491 ? 23.502  15.512  -17.884 1.00 98.53 491 A 1 
ATOM 3839 C CB  . VAL A 1 491 ? 23.695  17.940  -15.615 1.00 98.53 491 A 1 
ATOM 3840 C CG1 . VAL A 1 491 ? 25.078  17.877  -16.283 1.00 97.47 491 A 1 
ATOM 3841 C CG2 . VAL A 1 491 ? 23.278  19.418  -15.579 1.00 97.28 491 A 1 
ATOM 3842 N N   . ARG A 1 492 ? 23.233  14.784  -15.766 1.00 98.67 492 A 1 
ATOM 3843 C CA  . ARG A 1 492 ? 23.705  13.422  -16.040 1.00 98.75 492 A 1 
ATOM 3844 C C   . ARG A 1 492 ? 22.789  12.693  -17.021 1.00 98.80 492 A 1 
ATOM 3845 O O   . ARG A 1 492 ? 23.284  12.203  -18.029 1.00 98.71 492 A 1 
ATOM 3846 C CB  . ARG A 1 492 ? 23.866  12.623  -14.745 1.00 98.75 492 A 1 
ATOM 3847 C CG  . ARG A 1 492 ? 25.123  13.046  -13.974 1.00 98.12 492 A 1 
ATOM 3848 C CD  . ARG A 1 492 ? 25.436  12.048  -12.846 1.00 97.99 492 A 1 
ATOM 3849 N NE  . ARG A 1 492 ? 25.744  10.705  -13.380 1.00 97.81 492 A 1 
ATOM 3850 C CZ  . ARG A 1 492 ? 25.835  9.576   -12.690 1.00 98.08 492 A 1 
ATOM 3851 N NH1 . ARG A 1 492 ? 25.701  9.523   -11.410 1.00 95.02 492 A 1 
ATOM 3852 N NH2 . ARG A 1 492 ? 26.055  8.448   -13.292 1.00 95.97 492 A 1 
ATOM 3853 N N   . ILE A 1 493 ? 21.477  12.689  -16.786 1.00 98.80 493 A 1 
ATOM 3854 C CA  . ILE A 1 493 ? 20.538  11.997  -17.682 1.00 98.80 493 A 1 
ATOM 3855 C C   . ILE A 1 493 ? 20.631  12.552  -19.108 1.00 98.72 493 A 1 
ATOM 3856 O O   . ILE A 1 493 ? 20.736  11.782  -20.053 1.00 98.55 493 A 1 
ATOM 3857 C CB  . ILE A 1 493 ? 19.095  12.047  -17.132 1.00 98.84 493 A 1 
ATOM 3858 C CG1 . ILE A 1 493 ? 18.975  11.222  -15.827 1.00 98.67 493 A 1 
ATOM 3859 C CG2 . ILE A 1 493 ? 18.095  11.498  -18.174 1.00 98.66 493 A 1 
ATOM 3860 C CD1 . ILE A 1 493 ? 17.629  11.382  -15.103 1.00 98.44 493 A 1 
ATOM 3861 N N   . VAL A 1 494 ? 20.644  13.869  -19.294 1.00 98.68 494 A 1 
ATOM 3862 C CA  . VAL A 1 494 ? 20.696  14.480  -20.639 1.00 98.47 494 A 1 
ATOM 3863 C C   . VAL A 1 494 ? 22.021  14.197  -21.364 1.00 98.30 494 A 1 
ATOM 3864 O O   . VAL A 1 494 ? 22.035  14.124  -22.589 1.00 97.51 494 A 1 
ATOM 3865 C CB  . VAL A 1 494 ? 20.410  15.993  -20.546 1.00 97.97 494 A 1 
ATOM 3866 C CG1 . VAL A 1 494 ? 20.665  16.761  -21.849 1.00 94.98 494 A 1 
ATOM 3867 C CG2 . VAL A 1 494 ? 18.941  16.237  -20.165 1.00 95.15 494 A 1 
ATOM 3868 N N   . ASN A 1 495 ? 23.127  14.042  -20.630 1.00 98.27 495 A 1 
ATOM 3869 C CA  . ASN A 1 495 ? 24.438  13.789  -21.239 1.00 98.06 495 A 1 
ATOM 3870 C C   . ASN A 1 495 ? 24.767  12.299  -21.408 1.00 98.14 495 A 1 
ATOM 3871 O O   . ASN A 1 495 ? 25.533  11.953  -22.304 1.00 97.71 495 A 1 
ATOM 3872 C CB  . ASN A 1 495 ? 25.517  14.478  -20.392 1.00 97.78 495 A 1 
ATOM 3873 C CG  . ASN A 1 495 ? 25.499  15.993  -20.503 1.00 96.32 495 A 1 
ATOM 3874 O OD1 . ASN A 1 495 ? 25.343  16.585  -21.554 1.00 88.71 495 A 1 
ATOM 3875 N ND2 . ASN A 1 495 ? 25.699  16.690  -19.410 1.00 88.61 495 A 1 
ATOM 3876 N N   . GLU A 1 496 ? 24.250  11.436  -20.526 1.00 98.33 496 A 1 
ATOM 3877 C CA  . GLU A 1 496 ? 24.620  10.017  -20.460 1.00 98.48 496 A 1 
ATOM 3878 C C   . GLU A 1 496 ? 23.573  9.099   -21.110 1.00 98.54 496 A 1 
ATOM 3879 O O   . GLU A 1 496 ? 23.920  8.001   -21.538 1.00 98.22 496 A 1 
ATOM 3880 C CB  . GLU A 1 496 ? 24.875  9.604   -18.990 1.00 98.56 496 A 1 
ATOM 3881 C CG  . GLU A 1 496 ? 26.053  10.341  -18.316 1.00 98.28 496 A 1 
ATOM 3882 C CD  . GLU A 1 496 ? 26.184  10.063  -16.804 1.00 98.41 496 A 1 
ATOM 3883 O OE1 . GLU A 1 496 ? 26.511  11.010  -16.046 1.00 96.25 496 A 1 
ATOM 3884 O OE2 . GLU A 1 496 ? 25.974  8.920   -16.340 1.00 97.00 496 A 1 
ATOM 3885 N N   . VAL A 1 497 ? 22.302  9.527   -21.214 1.00 98.63 497 A 1 
ATOM 3886 C CA  . VAL A 1 497 ? 21.215  8.721   -21.783 1.00 98.65 497 A 1 
ATOM 3887 C C   . VAL A 1 497 ? 20.888  9.192   -23.199 1.00 98.46 497 A 1 
ATOM 3888 O O   . VAL A 1 497 ? 20.472  10.336  -23.422 1.00 97.98 497 A 1 
ATOM 3889 C CB  . VAL A 1 497 ? 19.964  8.719   -20.887 1.00 98.69 497 A 1 
ATOM 3890 C CG1 . VAL A 1 497 ? 18.928  7.711   -21.403 1.00 98.36 497 A 1 
ATOM 3891 C CG2 . VAL A 1 497 ? 20.306  8.337   -19.437 1.00 98.21 497 A 1 
ATOM 3892 N N   . ALA A 1 498 ? 21.042  8.292   -24.170 1.00 98.13 498 A 1 
ATOM 3893 C CA  . ALA A 1 498 ? 20.724  8.580   -25.564 1.00 97.96 498 A 1 
ATOM 3894 C C   . ALA A 1 498 ? 19.236  8.940   -25.745 1.00 98.07 498 A 1 
ATOM 3895 O O   . ALA A 1 498 ? 18.364  8.414   -25.058 1.00 97.27 498 A 1 
ATOM 3896 C CB  . ALA A 1 498 ? 21.134  7.383   -26.430 1.00 97.34 498 A 1 
ATOM 3897 N N   . HIS A 1 499 ? 18.955  9.816   -26.710 1.00 97.93 499 A 1 
ATOM 3898 C CA  . HIS A 1 499 ? 17.586  10.224  -27.067 1.00 98.04 499 A 1 
ATOM 3899 C C   . HIS A 1 499 ? 16.791  10.930  -25.954 1.00 98.29 499 A 1 
ATOM 3900 O O   . HIS A 1 499 ? 15.558  10.942  -25.991 1.00 97.67 499 A 1 
ATOM 3901 C CB  . HIS A 1 499 ? 16.825  9.040   -27.696 1.00 97.50 499 A 1 
ATOM 3902 C CG  . HIS A 1 499 ? 17.568  8.433   -28.853 1.00 96.73 499 A 1 
ATOM 3903 N ND1 . HIS A 1 499 ? 17.823  9.053   -30.051 1.00 88.56 499 A 1 
ATOM 3904 C CD2 . HIS A 1 499 ? 18.164  7.202   -28.898 1.00 89.79 499 A 1 
ATOM 3905 C CE1 . HIS A 1 499 ? 18.553  8.217   -30.807 1.00 89.85 499 A 1 
ATOM 3906 N NE2 . HIS A 1 499 ? 18.787  7.076   -30.149 1.00 91.05 499 A 1 
ATOM 3907 N N   . VAL A 1 500 ? 17.463  11.561  -24.988 1.00 98.37 500 A 1 
ATOM 3908 C CA  . VAL A 1 500 ? 16.836  12.392  -23.948 1.00 98.49 500 A 1 
ATOM 3909 C C   . VAL A 1 500 ? 17.391  13.812  -24.006 1.00 98.28 500 A 1 
ATOM 3910 O O   . VAL A 1 500 ? 18.591  14.017  -23.913 1.00 97.44 500 A 1 
ATOM 3911 C CB  . VAL A 1 500 ? 17.018  11.795  -22.542 1.00 98.44 500 A 1 
ATOM 3912 C CG1 . VAL A 1 500 ? 16.318  12.658  -21.476 1.00 97.70 500 A 1 
ATOM 3913 C CG2 . VAL A 1 500 ? 16.425  10.385  -22.454 1.00 97.45 500 A 1 
ATOM 3914 N N   . ASN A 1 501 ? 16.519  14.815  -24.114 1.00 98.18 501 A 1 
ATOM 3915 C CA  . ASN A 1 501 ? 16.944  16.223  -24.131 1.00 97.80 501 A 1 
ATOM 3916 C C   . ASN A 1 501 ? 16.233  17.118  -23.104 1.00 97.84 501 A 1 
ATOM 3917 O O   . ASN A 1 501 ? 16.498  18.322  -23.040 1.00 96.42 501 A 1 
ATOM 3918 C CB  . ASN A 1 501 ? 16.828  16.772  -25.560 1.00 96.94 501 A 1 
ATOM 3919 C CG  . ASN A 1 501 ? 15.406  16.997  -26.056 1.00 97.18 501 A 1 
ATOM 3920 O OD1 . ASN A 1 501 ? 14.405  16.857  -25.362 1.00 95.20 501 A 1 
ATOM 3921 N ND2 . ASN A 1 501 ? 15.272  17.383  -27.300 1.00 95.06 501 A 1 
ATOM 3922 N N   . ARG A 1 502 ? 15.302  16.552  -22.313 1.00 98.28 502 A 1 
ATOM 3923 C CA  . ARG A 1 502 ? 14.533  17.324  -21.327 1.00 98.42 502 A 1 
ATOM 3924 C C   . ARG A 1 502 ? 14.145  16.476  -20.127 1.00 98.64 502 A 1 
ATOM 3925 O O   . ARG A 1 502 ? 13.667  15.361  -20.283 1.00 98.47 502 A 1 
ATOM 3926 C CB  . ARG A 1 502 ? 13.291  17.903  -22.017 1.00 97.92 502 A 1 
ATOM 3927 C CG  . ARG A 1 502 ? 12.548  18.927  -21.157 1.00 95.93 502 A 1 
ATOM 3928 C CD  . ARG A 1 502 ? 11.400  19.576  -21.934 1.00 95.86 502 A 1 
ATOM 3929 N NE  . ARG A 1 502 ? 11.902  20.253  -23.148 1.00 94.89 502 A 1 
ATOM 3930 C CZ  . ARG A 1 502 ? 11.840  21.518  -23.478 1.00 95.65 502 A 1 
ATOM 3931 N NH1 . ARG A 1 502 ? 11.225  22.400  -22.745 1.00 89.53 502 A 1 
ATOM 3932 N NH2 . ARG A 1 502 ? 12.414  21.918  -24.578 1.00 90.56 502 A 1 
ATOM 3933 N N   . ILE A 1 503 ? 14.265  17.078  -18.933 1.00 98.52 503 A 1 
ATOM 3934 C CA  . ILE A 1 503 ? 13.845  16.486  -17.666 1.00 98.63 503 A 1 
ATOM 3935 C C   . ILE A 1 503 ? 12.744  17.344  -17.047 1.00 98.58 503 A 1 
ATOM 3936 O O   . ILE A 1 503 ? 12.807  18.573  -17.071 1.00 98.20 503 A 1 
ATOM 3937 C CB  . ILE A 1 503 ? 15.051  16.298  -16.718 1.00 98.57 503 A 1 
ATOM 3938 C CG1 . ILE A 1 503 ? 16.217  15.524  -17.376 1.00 97.72 503 A 1 
ATOM 3939 C CG2 . ILE A 1 503 ? 14.624  15.598  -15.420 1.00 98.12 503 A 1 
ATOM 3940 C CD1 . ILE A 1 503 ? 15.867  14.116  -17.885 1.00 96.20 503 A 1 
ATOM 3941 N N   . VAL A 1 504 ? 11.721  16.685  -16.482 1.00 98.58 504 A 1 
ATOM 3942 C CA  . VAL A 1 504 ? 10.665  17.319  -15.681 1.00 98.55 504 A 1 
ATOM 3943 C C   . VAL A 1 504 ? 10.538  16.607  -14.338 1.00 98.69 504 A 1 
ATOM 3944 O O   . VAL A 1 504 ? 10.813  15.416  -14.239 1.00 98.56 504 A 1 
ATOM 3945 C CB  . VAL A 1 504 ? 9.311   17.371  -16.421 1.00 98.09 504 A 1 
ATOM 3946 C CG1 . VAL A 1 504 ? 9.414   18.222  -17.698 1.00 96.51 504 A 1 
ATOM 3947 C CG2 . VAL A 1 504 ? 8.757   15.992  -16.795 1.00 96.04 504 A 1 
ATOM 3948 N N   . TYR A 1 505 ? 10.112  17.317  -13.294 1.00 98.51 505 A 1 
ATOM 3949 C CA  . TYR A 1 505 ? 9.882   16.748  -11.967 1.00 98.60 505 A 1 
ATOM 3950 C C   . TYR A 1 505 ? 8.401   16.837  -11.610 1.00 98.58 505 A 1 
ATOM 3951 O O   . TYR A 1 505 ? 7.827   17.926  -11.625 1.00 98.02 505 A 1 
ATOM 3952 C CB  . TYR A 1 505 ? 10.781  17.441  -10.935 1.00 98.49 505 A 1 
ATOM 3953 C CG  . TYR A 1 505 ? 10.713  16.822  -9.544  1.00 98.54 505 A 1 
ATOM 3954 C CD1 . TYR A 1 505 ? 10.657  17.638  -8.394  1.00 97.27 505 A 1 
ATOM 3955 C CD2 . TYR A 1 505 ? 10.711  15.425  -9.397  1.00 97.55 505 A 1 
ATOM 3956 C CE1 . TYR A 1 505 ? 10.596  17.060  -7.115  1.00 97.09 505 A 1 
ATOM 3957 C CE2 . TYR A 1 505 ? 10.633  14.841  -8.124  1.00 96.78 505 A 1 
ATOM 3958 C CZ  . TYR A 1 505 ? 10.574  15.657  -6.979  1.00 97.84 505 A 1 
ATOM 3959 O OH  . TYR A 1 505 ? 10.490  15.087  -5.757  1.00 97.11 505 A 1 
ATOM 3960 N N   . ASP A 1 506 ? 7.773   15.694  -11.302 1.00 98.49 506 A 1 
ATOM 3961 C CA  . ASP A 1 506 ? 6.369   15.632  -10.893 1.00 98.48 506 A 1 
ATOM 3962 C C   . ASP A 1 506 ? 6.218   16.029  -9.418  1.00 98.37 506 A 1 
ATOM 3963 O O   . ASP A 1 506 ? 6.606   15.296  -8.507  1.00 97.70 506 A 1 
ATOM 3964 C CB  . ASP A 1 506 ? 5.797   14.241  -11.187 1.00 98.17 506 A 1 
ATOM 3965 C CG  . ASP A 1 506 ? 4.327   14.076  -10.783 1.00 97.72 506 A 1 
ATOM 3966 O OD1 . ASP A 1 506 ? 3.705   15.045  -10.284 1.00 96.16 506 A 1 
ATOM 3967 O OD2 . ASP A 1 506 ? 3.821   12.940  -10.906 1.00 95.63 506 A 1 
ATOM 3968 N N   . ILE A 1 507 ? 5.607   17.179  -9.197  1.00 98.22 507 A 1 
ATOM 3969 C CA  . ILE A 1 507 ? 5.370   17.782  -7.875  1.00 97.97 507 A 1 
ATOM 3970 C C   . ILE A 1 507 ? 3.917   17.632  -7.399  1.00 97.78 507 A 1 
ATOM 3971 O O   . ILE A 1 507 ? 3.465   18.367  -6.522  1.00 96.71 507 A 1 
ATOM 3972 C CB  . ILE A 1 507 ? 5.857   19.248  -7.842  1.00 97.64 507 A 1 
ATOM 3973 C CG1 . ILE A 1 507 ? 5.101   20.124  -8.864  1.00 96.31 507 A 1 
ATOM 3974 C CG2 . ILE A 1 507 ? 7.380   19.298  -8.067  1.00 95.38 507 A 1 
ATOM 3975 C CD1 . ILE A 1 507 ? 5.367   21.627  -8.683  1.00 94.10 507 A 1 
ATOM 3976 N N   . THR A 1 508 ? 3.147   16.708  -7.980  1.00 97.70 508 A 1 
ATOM 3977 C CA  . THR A 1 508 ? 1.739   16.502  -7.616  1.00 97.18 508 A 1 
ATOM 3978 C C   . THR A 1 508 ? 1.616   15.450  -6.512  1.00 96.84 508 A 1 
ATOM 3979 O O   . THR A 1 508 ? 2.073   14.323  -6.663  1.00 96.30 508 A 1 
ATOM 3980 C CB  . THR A 1 508 ? 0.900   16.102  -8.837  1.00 96.75 508 A 1 
ATOM 3981 O OG1 . THR A 1 508 ? 1.201   16.908  -9.953  1.00 92.74 508 A 1 
ATOM 3982 C CG2 . THR A 1 508 ? -0.591  16.279  -8.563  1.00 92.20 508 A 1 
ATOM 3983 N N   . SER A 1 509 ? 0.957   15.780  -5.393  1.00 96.18 509 A 1 
ATOM 3984 C CA  . SER A 1 509 ? 0.706   14.837  -4.295  1.00 95.15 509 A 1 
ATOM 3985 C C   . SER A 1 509 ? -0.369  13.799  -4.650  1.00 94.49 509 A 1 
ATOM 3986 O O   . SER A 1 509 ? -1.176  14.000  -5.565  1.00 93.27 509 A 1 
ATOM 3987 C CB  . SER A 1 509 ? 0.338   15.599  -3.014  1.00 94.22 509 A 1 
ATOM 3988 O OG  . SER A 1 509 ? 1.326   16.573  -2.731  1.00 86.69 509 A 1 
ATOM 3989 N N   . LYS A 1 510 ? -0.407  12.674  -3.920  1.00 91.57 510 A 1 
ATOM 3990 C CA  . LYS A 1 510 ? -1.483  11.667  -3.932  1.00 90.58 510 A 1 
ATOM 3991 C C   . LYS A 1 510 ? -2.377  11.861  -2.707  1.00 88.11 510 A 1 
ATOM 3992 O O   . LYS A 1 510 ? -1.902  11.631  -1.592  1.00 86.16 510 A 1 
ATOM 3993 C CB  . LYS A 1 510 ? -0.874  10.262  -3.968  1.00 92.38 510 A 1 
ATOM 3994 C CG  . LYS A 1 510 ? -1.950  9.162   -3.909  1.00 92.28 510 A 1 
ATOM 3995 C CD  . LYS A 1 510 ? -1.336  7.759   -3.865  1.00 90.11 510 A 1 
ATOM 3996 C CE  . LYS A 1 510 ? -2.453  6.713   -3.741  1.00 88.62 510 A 1 
ATOM 3997 N NZ  . LYS A 1 510 ? -1.917  5.349   -3.525  1.00 82.07 510 A 1 
ATOM 3998 N N   . PRO A 1 511 ? -3.669  12.227  -2.860  1.00 91.77 511 A 1 
ATOM 3999 C CA  . PRO A 1 511 ? -4.377  12.711  -4.051  1.00 90.35 511 A 1 
ATOM 4000 C C   . PRO A 1 511 ? -3.940  14.135  -4.456  1.00 90.37 511 A 1 
ATOM 4001 O O   . PRO A 1 511 ? -3.357  14.836  -3.634  1.00 89.45 511 A 1 
ATOM 4002 C CB  . PRO A 1 511 ? -5.858  12.633  -3.666  1.00 88.59 511 A 1 
ATOM 4003 C CG  . PRO A 1 511 ? -5.846  12.897  -2.159  1.00 86.13 511 A 1 
ATOM 4004 C CD  . PRO A 1 511 ? -4.572  12.211  -1.706  1.00 89.57 511 A 1 
ATOM 4005 N N   . PRO A 1 512 ? -4.234  14.629  -5.686  1.00 91.68 512 A 1 
ATOM 4006 C CA  . PRO A 1 512 ? -5.102  14.030  -6.710  1.00 92.16 512 A 1 
ATOM 4007 C C   . PRO A 1 512 ? -4.393  13.059  -7.674  1.00 92.22 512 A 1 
ATOM 4008 O O   . PRO A 1 512 ? -5.072  12.301  -8.360  1.00 90.26 512 A 1 
ATOM 4009 C CB  . PRO A 1 512 ? -5.673  15.226  -7.481  1.00 91.78 512 A 1 
ATOM 4010 C CG  . PRO A 1 512 ? -4.513  16.221  -7.475  1.00 91.11 512 A 1 
ATOM 4011 C CD  . PRO A 1 512 ? -3.894  16.004  -6.100  1.00 92.91 512 A 1 
ATOM 4012 N N   . ALA A 1 513 ? -3.064  13.064  -7.750  1.00 93.35 513 A 1 
ATOM 4013 C CA  . ALA A 1 513 ? -2.328  12.130  -8.599  1.00 93.67 513 A 1 
ATOM 4014 C C   . ALA A 1 513 ? -2.194  10.739  -7.952  1.00 93.96 513 A 1 
ATOM 4015 O O   . ALA A 1 513 ? -2.480  10.539  -6.773  1.00 92.35 513 A 1 
ATOM 4016 C CB  . ALA A 1 513 ? -0.957  12.730  -8.951  1.00 93.68 513 A 1 
ATOM 4017 N N   . THR A 1 514 ? -1.715  9.769   -8.727  1.00 94.42 514 A 1 
ATOM 4018 C CA  . THR A 1 514 ? -1.190  8.486   -8.239  1.00 94.59 514 A 1 
ATOM 4019 C C   . THR A 1 514 ? 0.339   8.535   -8.134  1.00 95.02 514 A 1 
ATOM 4020 O O   . THR A 1 514 ? 0.976   9.497   -8.578  1.00 94.51 514 A 1 
ATOM 4021 C CB  . THR A 1 514 ? -1.668  7.328   -9.129  1.00 93.79 514 A 1 
ATOM 4022 O OG1 . THR A 1 514 ? -1.469  7.648   -10.483 1.00 90.20 514 A 1 
ATOM 4023 C CG2 . THR A 1 514 ? -3.164  7.068   -8.938  1.00 89.37 514 A 1 
ATOM 4024 N N   . VAL A 1 515 ? 0.947   7.532   -7.495  1.00 94.66 515 A 1 
ATOM 4025 C CA  . VAL A 1 515 ? 2.420   7.448   -7.433  1.00 95.08 515 A 1 
ATOM 4026 C C   . VAL A 1 515 ? 2.976   7.108   -8.817  1.00 95.67 515 A 1 
ATOM 4027 O O   . VAL A 1 515 ? 3.717   7.912   -9.376  1.00 95.04 515 A 1 
ATOM 4028 C CB  . VAL A 1 515 ? 2.899   6.461   -6.351  1.00 94.75 515 A 1 
ATOM 4029 C CG1 . VAL A 1 515 ? 4.429   6.379   -6.313  1.00 93.39 515 A 1 
ATOM 4030 C CG2 . VAL A 1 515 ? 2.417   6.894   -4.960  1.00 93.36 515 A 1 
ATOM 4031 N N   . GLU A 1 516 ? 2.566   5.974   -9.394  1.00 95.90 516 A 1 
ATOM 4032 C CA  . GLU A 1 516 ? 2.913   5.560   -10.760 1.00 95.43 516 A 1 
ATOM 4033 C C   . GLU A 1 516 ? 1.987   6.254   -11.776 1.00 95.10 516 A 1 
ATOM 4034 O O   . GLU A 1 516 ? 0.791   6.389   -11.530 1.00 93.49 516 A 1 
ATOM 4035 C CB  . GLU A 1 516 ? 2.797   4.034   -10.885 1.00 95.11 516 A 1 
ATOM 4036 C CG  . GLU A 1 516 ? 3.763   3.226   -9.990  1.00 93.83 516 A 1 
ATOM 4037 C CD  . GLU A 1 516 ? 5.230   3.225   -10.453 1.00 94.93 516 A 1 
ATOM 4038 O OE1 . GLU A 1 516 ? 6.087   2.638   -9.742  1.00 91.23 516 A 1 
ATOM 4039 O OE2 . GLU A 1 516 ? 5.539   3.769   -11.535 1.00 93.03 516 A 1 
ATOM 4040 N N   . TRP A 1 517 ? 2.509   6.668   -12.925 1.00 95.98 517 A 1 
ATOM 4041 C CA  . TRP A 1 517 ? 1.741   7.450   -13.907 1.00 95.76 517 A 1 
ATOM 4042 C C   . TRP A 1 517 ? 0.696   6.632   -14.675 1.00 94.45 517 A 1 
ATOM 4043 O O   . TRP A 1 517 ? -0.324  7.180   -15.078 1.00 88.67 517 A 1 
ATOM 4044 C CB  . TRP A 1 517 ? 2.701   8.144   -14.877 1.00 95.84 517 A 1 
ATOM 4045 C CG  . TRP A 1 517 ? 3.395   9.370   -14.377 1.00 96.43 517 A 1 
ATOM 4046 C CD1 . TRP A 1 517 ? 3.822   9.609   -13.116 1.00 94.95 517 A 1 
ATOM 4047 C CD2 . TRP A 1 517 ? 3.770   10.557  -15.148 1.00 96.74 517 A 1 
ATOM 4048 N NE1 . TRP A 1 517 ? 4.434   10.844  -13.050 1.00 95.33 517 A 1 
ATOM 4049 C CE2 . TRP A 1 517 ? 4.432   11.469  -14.281 1.00 96.19 517 A 1 
ATOM 4050 C CE3 . TRP A 1 517 ? 3.618   10.940  -16.499 1.00 96.01 517 A 1 
ATOM 4051 C CZ2 . TRP A 1 517 ? 4.925   12.705  -14.733 1.00 95.94 517 A 1 
ATOM 4052 C CZ3 . TRP A 1 517 ? 4.105   12.174  -16.955 1.00 94.57 517 A 1 
ATOM 4053 C CH2 . TRP A 1 517 ? 4.762   13.052  -16.077 1.00 94.78 517 A 1 
ATOM 4054 N N   . GLU A 1 518 ? 0.926   5.339   -14.848 1.00 94.53 518 A 1 
ATOM 4055 C CA  . GLU A 1 518 ? -0.038  4.410   -15.462 1.00 92.36 518 A 1 
ATOM 4056 C C   . GLU A 1 518 ? -0.749  3.510   -14.433 1.00 87.59 518 A 1 
ATOM 4057 O O   . GLU A 1 518 ? -1.371  2.511   -14.789 1.00 79.32 518 A 1 
ATOM 4058 C CB  . GLU A 1 518 ? 0.634   3.592   -16.570 1.00 92.21 518 A 1 
ATOM 4059 C CG  . GLU A 1 518 ? 0.930   4.429   -17.824 1.00 91.52 518 A 1 
ATOM 4060 C CD  . GLU A 1 518 ? 1.298   3.537   -19.014 1.00 93.01 518 A 1 
ATOM 4061 O OE1 . GLU A 1 518 ? 1.138   3.941   -20.186 1.00 87.19 518 A 1 
ATOM 4062 O OE2 . GLU A 1 518 ? 1.723   2.383   -18.797 1.00 88.98 518 A 1 
ATOM 4063 N N   . TYR A 1 519 ? -0.683  3.838   -13.143 1.00 82.68 519 A 1 
ATOM 4064 C CA  . TYR A 1 519 ? -1.369  3.053   -12.119 1.00 76.04 519 A 1 
ATOM 4065 C C   . TYR A 1 519 ? -2.866  3.366   -12.126 1.00 72.62 519 A 1 
ATOM 4066 O O   . TYR A 1 519 ? -3.292  4.430   -11.673 1.00 63.30 519 A 1 
ATOM 4067 C CB  . TYR A 1 519 ? -0.723  3.294   -10.755 1.00 68.56 519 A 1 
ATOM 4068 C CG  . TYR A 1 519 ? -1.125  2.279   -9.701  1.00 62.81 519 A 1 
ATOM 4069 C CD1 . TYR A 1 519 ? -2.239  2.508   -8.872  1.00 58.66 519 A 1 
ATOM 4070 C CD2 . TYR A 1 519 ? -0.373  1.094   -9.553  1.00 58.21 519 A 1 
ATOM 4071 C CE1 . TYR A 1 519 ? -2.591  1.565   -7.887  1.00 50.69 519 A 1 
ATOM 4072 C CE2 . TYR A 1 519 ? -0.726  0.151   -8.571  1.00 53.02 519 A 1 
ATOM 4073 C CZ  . TYR A 1 519 ? -1.831  0.386   -7.730  1.00 51.85 519 A 1 
ATOM 4074 O OH  . TYR A 1 519 ? -2.158  -0.514  -6.769  1.00 48.84 519 A 1 
ATOM 4075 N N   . PHE A 1 520 ? -3.683  2.426   -12.592 1.00 64.09 520 A 1 
ATOM 4076 C CA  . PHE A 1 520 ? -5.137  2.484   -12.463 1.00 60.49 520 A 1 
ATOM 4077 C C   . PHE A 1 520 ? -5.573  1.696   -11.217 1.00 60.14 520 A 1 
ATOM 4078 O O   . PHE A 1 520 ? -5.402  0.477   -11.185 1.00 54.85 520 A 1 
ATOM 4079 C CB  . PHE A 1 520 ? -5.808  1.973   -13.749 1.00 53.70 520 A 1 
ATOM 4080 C CG  . PHE A 1 520 ? -6.751  2.984   -14.378 1.00 49.79 520 A 1 
ATOM 4081 C CD1 . PHE A 1 520 ? -8.125  2.971   -14.059 1.00 45.59 520 A 1 
ATOM 4082 C CD2 . PHE A 1 520 ? -6.255  3.946   -15.276 1.00 45.64 520 A 1 
ATOM 4083 C CE1 . PHE A 1 520 ? -8.995  3.911   -14.642 1.00 38.50 520 A 1 
ATOM 4084 C CE2 . PHE A 1 520 ? -7.125  4.886   -15.854 1.00 41.00 520 A 1 
ATOM 4085 C CZ  . PHE A 1 520 ? -8.497  4.869   -15.542 1.00 41.47 520 A 1 
ATOM 4086 N N   . PRO A 1 521 ? -6.136  2.322   -10.175 1.00 50.85 521 A 1 
ATOM 4087 C CA  . PRO A 1 521 ? -6.884  1.578   -9.182  1.00 50.03 521 A 1 
ATOM 4088 C C   . PRO A 1 521 ? -8.186  1.098   -9.844  1.00 50.21 521 A 1 
ATOM 4089 O O   . PRO A 1 521 ? -9.041  1.903   -10.218 1.00 47.88 521 A 1 
ATOM 4090 C CB  . PRO A 1 521 ? -7.105  2.542   -8.012  1.00 45.87 521 A 1 
ATOM 4091 C CG  . PRO A 1 521 ? -7.079  3.925   -8.662  1.00 44.68 521 A 1 
ATOM 4092 C CD  . PRO A 1 521 ? -6.212  3.753   -9.909  1.00 48.04 521 A 1 
ATOM 4093 N N   . LEU A 1 522 ? -8.354  -0.224  -9.972  1.00 40.34 522 A 1 
ATOM 4094 C CA  . LEU A 1 522 ? -9.673  -0.810  -10.181 1.00 40.07 522 A 1 
ATOM 4095 C C   . LEU A 1 522 ? -10.592 -0.280  -9.067  1.00 40.68 522 A 1 
ATOM 4096 O O   . LEU A 1 522 ? -10.358 -0.562  -7.898  1.00 37.89 522 A 1 
ATOM 4097 C CB  . LEU A 1 522 ? -9.554  -2.353  -10.168 1.00 36.10 522 A 1 
ATOM 4098 C CG  . LEU A 1 522 ? -9.036  -2.945  -11.495 1.00 32.60 522 A 1 
ATOM 4099 C CD1 . LEU A 1 522 ? -8.385  -4.310  -11.265 1.00 29.37 522 A 1 
ATOM 4100 C CD2 . LEU A 1 522 ? -10.181 -3.125  -12.498 1.00 30.96 522 A 1 
ATOM 4101 N N   . ASN A 1 523 ? -11.604 0.520   -9.441  1.00 33.32 523 A 1 
ATOM 4102 C CA  . ASN A 1 523 ? -12.597 1.208   -8.601  1.00 34.12 523 A 1 
ATOM 4103 C C   . ASN A 1 523 ? -12.217 2.597   -8.049  1.00 34.40 523 A 1 
ATOM 4104 O O   . ASN A 1 523 ? -12.428 2.893   -6.870  1.00 32.55 523 A 1 
ATOM 4105 C CB  . ASN A 1 523 ? -13.194 0.270   -7.530  1.00 31.21 523 A 1 
ATOM 4106 C CG  . ASN A 1 523 ? -13.819 -0.983  -8.104  1.00 26.91 523 A 1 
ATOM 4107 O OD1 . ASN A 1 523 ? -14.246 -1.037  -9.247  1.00 23.87 523 A 1 
ATOM 4108 N ND2 . ASN A 1 523 ? -13.939 -2.023  -7.321  1.00 23.82 523 A 1 
ATOM 4109 N N   . SER A 1 524 ? -11.856 3.542   -8.915  1.00 25.00 524 A 1 
ATOM 4110 C CA  . SER A 1 524 ? -11.933 4.983   -8.585  1.00 24.04 524 A 1 
ATOM 4111 C C   . SER A 1 524 ? -13.368 5.533   -8.432  1.00 24.91 524 A 1 
ATOM 4112 O O   . SER A 1 524 ? -13.554 6.721   -8.195  1.00 23.64 524 A 1 
ATOM 4113 C CB  . SER A 1 524 ? -11.134 5.807   -9.602  1.00 22.04 524 A 1 
ATOM 4114 O OG  . SER A 1 524 ? -11.582 5.539   -10.914 1.00 20.14 524 A 1 
ATOM 4115 N N   . CYS A 1 525 ? -14.400 4.682   -8.493  1.00 18.72 525 A 1 
ATOM 4116 C CA  . CYS A 1 525 ? -15.802 5.095   -8.315  1.00 19.32 525 A 1 
ATOM 4117 C C   . CYS A 1 525 ? -16.249 5.209   -6.840  1.00 20.84 525 A 1 
ATOM 4118 O O   . CYS A 1 525 ? -17.331 5.729   -6.575  1.00 19.62 525 A 1 
ATOM 4119 C CB  . CYS A 1 525 ? -16.707 4.164   -9.139  1.00 17.43 525 A 1 
ATOM 4120 S SG  . CYS A 1 525 ? -17.997 5.134   -9.969  1.00 14.86 525 A 1 
ATOM 4121 N N   . CYS A 1 526 ? -15.443 4.762   -5.864  1.00 17.23 526 A 1 
ATOM 4122 C CA  . CYS A 1 526 ? -15.857 4.721   -4.451  1.00 17.91 526 A 1 
ATOM 4123 C C   . CYS A 1 526 ? -15.284 5.834   -3.557  1.00 18.97 526 A 1 
ATOM 4124 O O   . CYS A 1 526 ? -15.707 5.941   -2.413  1.00 17.71 526 A 1 
ATOM 4125 C CB  . CYS A 1 526 ? -15.583 3.325   -3.875  1.00 16.32 526 A 1 
ATOM 4126 S SG  . CYS A 1 526 ? -16.735 2.135   -4.614  1.00 13.98 526 A 1 
ATOM 4127 N N   . LEU A 1 527 ? -14.378 6.685   -4.039  1.00 16.75 527 A 1 
ATOM 4128 C CA  . LEU A 1 527 ? -13.761 7.733   -3.205  1.00 16.50 527 A 1 
ATOM 4129 C C   . LEU A 1 527 ? -14.373 9.139   -3.366  1.00 16.90 527 A 1 
ATOM 4130 O O   . LEU A 1 527 ? -13.935 10.064  -2.691  1.00 15.98 527 A 1 
ATOM 4131 C CB  . LEU A 1 527 ? -12.230 7.713   -3.383  1.00 15.35 527 A 1 
ATOM 4132 C CG  . LEU A 1 527 ? -11.542 6.547   -2.656  1.00 13.75 527 A 1 
ATOM 4133 C CD1 . LEU A 1 527 ? -10.087 6.441   -3.114  1.00 12.65 527 A 1 
ATOM 4134 C CD2 . LEU A 1 527 ? -11.550 6.721   -1.136  1.00 13.21 527 A 1 
ATOM 4135 N N   . SER A 1 528 ? -15.399 9.318   -4.192  1.00 16.26 528 A 1 
ATOM 4136 C CA  . SER A 1 528 ? -16.005 10.645  -4.428  1.00 17.21 528 A 1 
ATOM 4137 C C   . SER A 1 528 ? -17.458 10.812  -3.959  1.00 17.49 528 A 1 
ATOM 4138 O O   . SER A 1 528 ? -18.034 11.867  -4.189  1.00 16.49 528 A 1 
ATOM 4139 C CB  . SER A 1 528 ? -15.823 11.068  -5.887  1.00 15.70 528 A 1 
ATOM 4140 O OG  . SER A 1 528 ? -16.430 10.143  -6.762  1.00 13.84 528 A 1 
ATOM 4141 N N   . ASN A 1 529 ? -18.059 9.834   -3.276  1.00 15.22 529 A 1 
ATOM 4142 C CA  . ASN A 1 529 ? -19.452 9.945   -2.813  1.00 17.34 529 A 1 
ATOM 4143 C C   . ASN A 1 529 ? -19.641 9.539   -1.340  1.00 17.77 529 A 1 
ATOM 4144 O O   . ASN A 1 529 ? -20.388 8.616   -1.017  1.00 16.38 529 A 1 
ATOM 4145 C CB  . ASN A 1 529 ? -20.398 9.207   -3.786  1.00 15.79 529 A 1 
ATOM 4146 C CG  . ASN A 1 529 ? -20.811 10.028  -4.996  1.00 13.57 529 A 1 
ATOM 4147 O OD1 . ASN A 1 529 ? -20.745 11.241  -5.042  1.00 11.97 529 A 1 
ATOM 4148 N ND2 . ASN A 1 529 ? -21.321 9.388   -6.020  1.00 12.44 529 A 1 
ATOM 4149 N N   . SER A 1 530 ? -19.040 10.275  -0.424  1.00 15.59 530 A 1 
ATOM 4150 C CA  . SER A 1 530 ? -19.585 10.418  0.926   1.00 16.56 530 A 1 
ATOM 4151 C C   . SER A 1 530 ? -20.584 11.581  0.939   1.00 16.76 530 A 1 
ATOM 4152 O O   . SER A 1 530 ? -20.296 12.621  1.500   1.00 15.83 530 A 1 
ATOM 4153 C CB  . SER A 1 530 ? -18.463 10.606  1.954   1.00 15.23 530 A 1 
ATOM 4154 O OG  . SER A 1 530 ? -17.699 11.758  1.644   1.00 13.42 530 A 1 
ATOM 4155 N N   . HIS A 1 531 ? -21.720 11.420  0.239   1.00 14.57 531 A 1 
ATOM 4156 C CA  . HIS A 1 531 ? -23.025 12.088  0.428   1.00 15.97 531 A 1 
ATOM 4157 C C   . HIS A 1 531 ? -23.849 11.893  -0.860  1.00 16.24 531 A 1 
ATOM 4158 O O   . HIS A 1 531 ? -23.533 12.458  -1.895  1.00 15.00 531 A 1 
ATOM 4159 C CB  . HIS A 1 531 ? -22.937 13.596  0.797   1.00 14.64 531 A 1 
ATOM 4160 C CG  . HIS A 1 531 ? -22.825 13.872  2.289   1.00 12.58 531 A 1 
ATOM 4161 N ND1 . HIS A 1 531 ? -21.938 13.286  3.164   1.00 11.27 531 A 1 
ATOM 4162 C CD2 . HIS A 1 531 ? -23.564 14.764  3.020   1.00 10.98 531 A 1 
ATOM 4163 C CE1 . HIS A 1 531 ? -22.147 13.796  4.384   1.00 10.77 531 A 1 
ATOM 4164 N NE2 . HIS A 1 531 ? -23.121 14.709  4.348   1.00 11.05 531 A 1 
ATOM 4165 N N   . ALA A 1 532 ? -24.934 11.136  -0.764  1.00 16.20 532 A 1 
ATOM 4166 C CA  . ALA A 1 532 ? -25.927 10.775  -1.787  1.00 16.91 532 A 1 
ATOM 4167 C C   . ALA A 1 532 ? -25.727 9.409   -2.479  1.00 17.56 532 A 1 
ATOM 4168 O O   . ALA A 1 532 ? -25.205 9.311   -3.582  1.00 16.66 532 A 1 
ATOM 4169 C CB  . ALA A 1 532 ? -26.202 11.922  -2.773  1.00 15.45 532 A 1 
ATOM 4170 N N   . CYS A 1 533 ? -26.278 8.362   -1.874  1.00 17.09 533 A 1 
ATOM 4171 C CA  . CYS A 1 533 ? -26.731 7.180   -2.616  1.00 18.82 533 A 1 
ATOM 4172 C C   . CYS A 1 533 ? -27.993 6.583   -1.956  1.00 19.49 533 A 1 
ATOM 4173 O O   . CYS A 1 533 ? -27.967 5.536   -1.328  1.00 18.35 533 A 1 
ATOM 4174 C CB  . CYS A 1 533 ? -25.577 6.184   -2.841  1.00 17.72 533 A 1 
ATOM 4175 S SG  . CYS A 1 533 ? -25.435 5.850   -4.624  1.00 15.24 533 A 1 
ATOM 4176 N N   . HIS A 1 534 ? -29.120 7.279   -2.091  1.00 16.08 534 A 1 
ATOM 4177 C CA  . HIS A 1 534 ? -30.447 6.672   -2.090  1.00 18.26 534 A 1 
ATOM 4178 C C   . HIS A 1 534 ? -31.042 6.911   -3.479  1.00 18.47 534 A 1 
ATOM 4179 O O   . HIS A 1 534 ? -31.558 7.986   -3.738  1.00 16.98 534 A 1 
ATOM 4180 C CB  . HIS A 1 534 ? -31.346 7.254   -0.982  1.00 16.76 534 A 1 
ATOM 4181 C CG  . HIS A 1 534 ? -31.286 6.516   0.333   1.00 14.38 534 A 1 
ATOM 4182 N ND1 . HIS A 1 534 ? -31.599 5.193   0.537   1.00 12.85 534 A 1 
ATOM 4183 C CD2 . HIS A 1 534 ? -30.983 7.053   1.556   1.00 12.42 534 A 1 
ATOM 4184 C CE1 . HIS A 1 534 ? -31.476 4.933   1.852   1.00 12.45 534 A 1 
ATOM 4185 N NE2 . HIS A 1 534 ? -31.111 6.042   2.508   1.00 12.33 534 A 1 
ATOM 4186 N N   . GLU A 1 535 ? -30.916 5.923   -4.362  1.00 17.80 535 A 1 
ATOM 4187 C CA  . GLU A 1 535 ? -31.957 5.457   -5.297  1.00 19.52 535 A 1 
ATOM 4188 C C   . GLU A 1 535 ? -31.374 4.469   -6.322  1.00 19.53 535 A 1 
ATOM 4189 O O   . GLU A 1 535 ? -30.393 4.734   -7.014  1.00 18.38 535 A 1 
ATOM 4190 C CB  . GLU A 1 535 ? -32.733 6.582   -6.019  1.00 18.50 535 A 1 
ATOM 4191 C CG  . GLU A 1 535 ? -34.046 6.877   -5.257  1.00 16.52 535 A 1 
ATOM 4192 C CD  . GLU A 1 535 ? -34.914 7.977   -5.889  1.00 15.09 535 A 1 
ATOM 4193 O OE1 . GLU A 1 535 ? -35.985 8.247   -5.301  1.00 13.84 535 A 1 
ATOM 4194 O OE2 . GLU A 1 535 ? -34.572 8.470   -6.989  1.00 15.75 535 A 1 
ATOM 4195 N N   . LYS A 1 536 ? -32.009 3.310   -6.424  1.00 20.11 536 A 1 
ATOM 4196 C CA  . LYS A 1 536 ? -31.739 2.275   -7.431  1.00 23.58 536 A 1 
ATOM 4197 C C   . LYS A 1 536 ? -32.184 2.752   -8.820  1.00 23.44 536 A 1 
ATOM 4198 O O   . LYS A 1 536 ? -33.356 3.080   -8.973  1.00 21.83 536 A 1 
ATOM 4199 C CB  . LYS A 1 536 ? -32.539 1.000   -7.083  1.00 21.72 536 A 1 
ATOM 4200 C CG  . LYS A 1 536 ? -32.021 0.189   -5.886  1.00 19.09 536 A 1 
ATOM 4201 C CD  . LYS A 1 536 ? -32.972 -0.981  -5.584  1.00 17.51 536 A 1 
ATOM 4202 C CE  . LYS A 1 536 ? -32.406 -1.879  -4.475  1.00 15.18 536 A 1 
ATOM 4203 N NZ  . LYS A 1 536 ? -33.346 -2.959  -4.076  1.00 14.04 536 A 1 
ATOM 4204 N N   . LYS A 1 537 ? -31.334 2.646   -9.847  1.00 20.91 537 A 1 
ATOM 4205 C CA  . LYS A 1 537 ? -31.726 2.419   -11.266 1.00 23.63 537 A 1 
ATOM 4206 C C   . LYS A 1 537 ? -30.525 1.977   -12.138 1.00 23.36 537 A 1 
ATOM 4207 O O   . LYS A 1 537 ? -29.389 2.140   -11.699 1.00 21.72 537 A 1 
ATOM 4208 C CB  . LYS A 1 537 ? -32.481 3.639   -11.837 1.00 21.98 537 A 1 
ATOM 4209 C CG  . LYS A 1 537 ? -33.999 3.323   -11.935 1.00 19.34 537 A 1 
ATOM 4210 C CD  . LYS A 1 537 ? -34.841 4.572   -12.191 1.00 17.52 537 A 1 
ATOM 4211 C CE  . LYS A 1 537 ? -36.329 4.238   -12.006 1.00 15.56 537 A 1 
ATOM 4212 N NZ  . LYS A 1 537 ? -37.171 5.443   -12.193 1.00 14.40 537 A 1 
ATOM 4213 N N   . PRO A 1 538 ? -30.775 1.290   -13.277 1.00 19.91 538 A 1 
ATOM 4214 C CA  . PRO A 1 538 ? -29.874 0.274   -13.825 1.00 20.95 538 A 1 
ATOM 4215 C C   . PRO A 1 538 ? -28.766 0.819   -14.745 1.00 21.45 538 A 1 
ATOM 4216 O O   . PRO A 1 538 ? -28.897 1.874   -15.357 1.00 20.25 538 A 1 
ATOM 4217 C CB  . PRO A 1 538 ? -30.797 -0.692  -14.575 1.00 18.94 538 A 1 
ATOM 4218 C CG  . PRO A 1 538 ? -31.884 0.233   -15.121 1.00 18.64 538 A 1 
ATOM 4219 C CD  . PRO A 1 538 ? -32.033 1.277   -14.014 1.00 20.13 538 A 1 
ATOM 4220 N N   . LYS A 1 539 ? -27.702 -0.001  -14.863 1.00 19.83 539 A 1 
ATOM 4221 C CA  . LYS A 1 539 ? -26.520 0.167   -15.720 1.00 21.91 539 A 1 
ATOM 4222 C C   . LYS A 1 539 ? -26.870 0.668   -17.134 1.00 21.84 539 A 1 
ATOM 4223 O O   . LYS A 1 539 ? -27.640 0.022   -17.846 1.00 20.69 539 A 1 
ATOM 4224 C CB  . LYS A 1 539 ? -25.788 -1.193  -15.849 1.00 20.69 539 A 1 
ATOM 4225 C CG  . LYS A 1 539 ? -25.084 -1.680  -14.569 1.00 18.73 539 A 1 
ATOM 4226 C CD  . LYS A 1 539 ? -24.438 -3.062  -14.794 1.00 17.28 539 A 1 
ATOM 4227 C CE  . LYS A 1 539 ? -23.623 -3.502  -13.566 1.00 15.73 539 A 1 
ATOM 4228 N NZ  . LYS A 1 539 ? -22.967 -4.821  -13.764 1.00 14.71 539 A 1 
ATOM 4229 N N   . ARG A 1 540 ? -26.221 1.749   -17.556 1.00 19.43 540 A 1 
ATOM 4230 C CA  . ARG A 1 540 ? -25.993 2.083   -18.970 1.00 22.13 540 A 1 
ATOM 4231 C C   . ARG A 1 540 ? -24.488 2.241   -19.193 1.00 22.02 540 A 1 
ATOM 4232 O O   . ARG A 1 540 ? -23.822 2.867   -18.375 1.00 20.84 540 A 1 
ATOM 4233 C CB  . ARG A 1 540 ? -26.757 3.352   -19.395 1.00 20.78 540 A 1 
ATOM 4234 C CG  . ARG A 1 540 ? -28.223 3.047   -19.749 1.00 18.60 540 A 1 
ATOM 4235 C CD  . ARG A 1 540 ? -28.923 4.303   -20.289 1.00 17.20 540 A 1 
ATOM 4236 N NE  . ARG A 1 540 ? -30.298 4.007   -20.746 1.00 16.55 540 A 1 
ATOM 4237 C CZ  . ARG A 1 540 ? -31.161 4.883   -21.239 1.00 15.27 540 A 1 
ATOM 4238 N NH1 . ARG A 1 540 ? -30.864 6.149   -21.348 1.00 14.70 540 A 1 
ATOM 4239 N NH2 . ARG A 1 540 ? -32.343 4.499   -21.629 1.00 14.40 540 A 1 
ATOM 4240 N N   . ASN A 1 541 ? -23.992 1.635   -20.266 1.00 19.88 541 A 1 
ATOM 4241 C CA  . ASN A 1 541 ? -22.617 1.746   -20.741 1.00 22.22 541 A 1 
ATOM 4242 C C   . ASN A 1 541 ? -22.248 3.220   -20.955 1.00 22.12 541 A 1 
ATOM 4243 O O   . ASN A 1 541 ? -23.007 3.945   -21.600 1.00 20.99 541 A 1 
ATOM 4244 C CB  . ASN A 1 541 ? -22.477 0.968   -22.069 1.00 20.91 541 A 1 
ATOM 4245 C CG  . ASN A 1 541 ? -22.540 -0.544  -21.922 1.00 18.34 541 A 1 
ATOM 4246 O OD1 . ASN A 1 541 ? -22.441 -1.102  -20.839 1.00 16.73 541 A 1 
ATOM 4247 N ND2 . ASN A 1 541 ? -22.734 -1.258  -23.004 1.00 17.45 541 A 1 
ATOM 4248 N N   . ILE A 1 542 ? -21.119 3.640   -20.416 1.00 19.35 542 A 1 
ATOM 4249 C CA  . ILE A 1 542 ? -20.492 4.924   -20.737 1.00 20.58 542 A 1 
ATOM 4250 C C   . ILE A 1 542 ? -19.281 4.599   -21.612 1.00 20.64 542 A 1 
ATOM 4251 O O   . ILE A 1 542 ? -18.235 4.196   -21.112 1.00 20.20 542 A 1 
ATOM 4252 C CB  . ILE A 1 542 ? -20.132 5.727   -19.459 1.00 19.58 542 A 1 
ATOM 4253 C CG1 . ILE A 1 542 ? -21.405 6.027   -18.625 1.00 17.71 542 A 1 
ATOM 4254 C CG2 . ILE A 1 542 ? -19.418 7.041   -19.844 1.00 18.00 542 A 1 
ATOM 4255 C CD1 . ILE A 1 542 ? -21.138 6.709   -17.273 1.00 17.04 542 A 1 
ATOM 4256 N N   . GLU A 1 543 ? -19.462 4.714   -22.911 1.00 15.72 543 A 1 
ATOM 4257 C CA  . GLU A 1 543 ? -18.358 4.928   -23.845 1.00 16.89 543 A 1 
ATOM 4258 C C   . GLU A 1 543 ? -18.129 6.443   -23.954 1.00 16.77 543 A 1 
ATOM 4259 O O   . GLU A 1 543 ? -19.085 7.210   -24.060 1.00 16.16 543 A 1 
ATOM 4260 C CB  . GLU A 1 543 ? -18.669 4.287   -25.214 1.00 16.21 543 A 1 
ATOM 4261 C CG  . GLU A 1 543 ? -18.511 2.749   -25.193 1.00 14.26 543 A 1 
ATOM 4262 C CD  . GLU A 1 543 ? -18.835 2.065   -26.541 1.00 12.93 543 A 1 
ATOM 4263 O OE1 . GLU A 1 543 ? -18.392 0.905   -26.718 1.00 12.31 543 A 1 
ATOM 4264 O OE2 . GLU A 1 543 ? -19.570 2.669   -27.359 1.00 13.87 543 A 1 
ATOM 4265 N N   . GLU A 1 544 ? -16.867 6.840   -23.896 1.00 14.30 544 A 1 
ATOM 4266 C CA  . GLU A 1 544 ? -16.318 8.182   -24.143 1.00 14.84 544 A 1 
ATOM 4267 C C   . GLU A 1 544 ? -16.599 9.291   -23.101 1.00 14.77 544 A 1 
ATOM 4268 O O   . GLU A 1 544 ? -17.653 9.923   -23.059 1.00 14.12 544 A 1 
ATOM 4269 C CB  . GLU A 1 544 ? -16.598 8.638   -25.587 1.00 14.55 544 A 1 
ATOM 4270 C CG  . GLU A 1 544 ? -16.021 7.650   -26.631 1.00 12.77 544 A 1 
ATOM 4271 C CD  . GLU A 1 544 ? -16.171 8.138   -28.080 1.00 11.86 544 A 1 
ATOM 4272 O OE1 . GLU A 1 544 ? -15.437 7.596   -28.941 1.00 11.66 544 A 1 
ATOM 4273 O OE2 . GLU A 1 544 ? -16.976 9.063   -28.341 1.00 12.44 544 A 1 
ATOM 4274 N N   . VAL A 1 545 ? -15.571 9.624   -22.314 1.00 15.92 545 A 1 
ATOM 4275 C CA  . VAL A 1 545 ? -15.476 10.896  -21.573 1.00 15.99 545 A 1 
ATOM 4276 C C   . VAL A 1 545 ? -14.609 11.865  -22.379 1.00 15.96 545 A 1 
ATOM 4277 O O   . VAL A 1 545 ? -13.402 11.677  -22.516 1.00 15.52 545 A 1 
ATOM 4278 C CB  . VAL A 1 545 ? -14.930 10.698  -20.144 1.00 15.35 545 A 1 
ATOM 4279 C CG1 . VAL A 1 545 ? -14.801 12.038  -19.390 1.00 13.26 545 A 1 
ATOM 4280 C CG2 . VAL A 1 545 ? -15.863 9.795   -19.319 1.00 13.99 545 A 1 
ATOM 4281 N N   . LEU A 1 546 ? -15.229 12.922  -22.898 1.00 12.13 546 A 1 
ATOM 4282 C CA  . LEU A 1 546 ? -14.536 14.018  -23.578 1.00 13.57 546 A 1 
ATOM 4283 C C   . LEU A 1 546 ? -14.034 15.035  -22.536 1.00 13.75 546 A 1 
ATOM 4284 O O   . LEU A 1 546 ? -14.831 15.703  -21.879 1.00 13.21 546 A 1 
ATOM 4285 C CB  . LEU A 1 546 ? -15.515 14.651  -24.596 1.00 13.14 546 A 1 
ATOM 4286 C CG  . LEU A 1 546 ? -14.839 15.596  -25.608 1.00 11.38 546 A 1 
ATOM 4287 C CD1 . LEU A 1 546 ? -14.217 14.816  -26.767 1.00 10.59 546 A 1 
ATOM 4288 C CD2 . LEU A 1 546 ? -15.862 16.572  -26.197 1.00 11.88 546 A 1 
ATOM 4289 N N   . ILE A 1 547 ? -12.721 15.181  -22.391 1.00 13.62 547 A 1 
ATOM 4290 C CA  . ILE A 1 547 ? -12.120 16.232  -21.555 1.00 13.30 547 A 1 
ATOM 4291 C C   . ILE A 1 547 ? -12.010 17.512  -22.394 1.00 13.53 547 A 1 
ATOM 4292 O O   . ILE A 1 547 ? -11.233 17.577  -23.345 1.00 12.90 547 A 1 
ATOM 4293 C CB  . ILE A 1 547 ? -10.755 15.782  -20.973 1.00 12.63 547 A 1 
ATOM 4294 C CG1 . ILE A 1 547 ? -10.936 14.526  -20.086 1.00 10.85 547 A 1 
ATOM 4295 C CG2 . ILE A 1 547 ? -10.109 16.929  -20.164 1.00 10.78 547 A 1 
ATOM 4296 C CD1 . ILE A 1 547 ? -9.628  13.941  -19.527 1.00 10.34 547 A 1 
ATOM 4297 N N   . ILE A 1 548 ? -12.778 18.547  -22.037 1.00 13.50 548 A 1 
ATOM 4298 C CA  . ILE A 1 548 ? -12.643 19.891  -22.617 1.00 13.79 548 A 1 
ATOM 4299 C C   . ILE A 1 548 ? -11.764 20.728  -21.684 1.00 13.96 548 A 1 
ATOM 4300 O O   . ILE A 1 548 ? -12.164 21.054  -20.571 1.00 13.40 548 A 1 
ATOM 4301 C CB  . ILE A 1 548 ? -14.021 20.548  -22.882 1.00 13.19 548 A 1 
ATOM 4302 C CG1 . ILE A 1 548 ? -14.873 19.676  -23.833 1.00 11.34 548 A 1 
ATOM 4303 C CG2 . ILE A 1 548 ? -13.825 21.963  -23.474 1.00 11.43 548 A 1 
ATOM 4304 C CD1 . ILE A 1 548 ? -16.284 20.214  -24.103 1.00 10.98 548 A 1 
ATOM 4305 N N   . VAL A 1 549 ? -10.573 21.094  -22.139 1.00 13.79 549 A 1 
ATOM 4306 C CA  . VAL A 1 549 ? -9.679  22.028  -21.440 1.00 13.83 549 A 1 
ATOM 4307 C C   . VAL A 1 549 ? -9.974  23.449  -21.927 1.00 14.10 549 A 1 
ATOM 4308 O O   . VAL A 1 549 ? -9.838  23.742  -23.113 1.00 13.43 549 A 1 
ATOM 4309 C CB  . VAL A 1 549 ? -8.195  21.659  -21.647 1.00 13.02 549 A 1 
ATOM 4310 C CG1 . VAL A 1 549 ? -7.264  22.607  -20.879 1.00 10.90 549 A 1 
ATOM 4311 C CG2 . VAL A 1 549 ? -7.908  20.225  -21.161 1.00 10.98 549 A 1 
ATOM 4312 N N   . PHE A 1 550 ? -10.378 24.335  -21.016 1.00 12.74 550 A 1 
ATOM 4313 C CA  . PHE A 1 550 ? -10.525 25.762  -21.311 1.00 13.16 550 A 1 
ATOM 4314 C C   . PHE A 1 550 ? -9.222  26.503  -20.992 1.00 13.27 550 A 1 
ATOM 4315 O O   . PHE A 1 550 ? -8.786  26.529  -19.845 1.00 12.19 550 A 1 
ATOM 4316 C CB  . PHE A 1 550 ? -11.703 26.360  -20.526 1.00 12.38 550 A 1 
ATOM 4317 C CG  . PHE A 1 550 ? -13.076 25.993  -21.065 1.00 10.31 550 A 1 
ATOM 4318 C CD1 . PHE A 1 550 ? -13.661 26.767  -22.085 1.00 9.62  550 A 1 
ATOM 4319 C CD2 . PHE A 1 550 ? -13.772 24.887  -20.544 1.00 9.32  550 A 1 
ATOM 4320 C CE1 . PHE A 1 550 ? -14.935 26.438  -22.579 1.00 9.00  550 A 1 
ATOM 4321 C CE2 . PHE A 1 550 ? -15.045 24.556  -21.043 1.00 8.65  550 A 1 
ATOM 4322 C CZ  . PHE A 1 550 ? -15.626 25.331  -22.058 1.00 8.86  550 A 1 
ATOM 4323 N N   . PHE A 1 551 ? -8.637  27.157  -21.984 1.00 12.20 551 A 1 
ATOM 4324 C CA  . PHE A 1 551 ? -7.645  28.210  -21.767 1.00 13.41 551 A 1 
ATOM 4325 C C   . PHE A 1 551 ? -8.372  29.557  -21.693 1.00 13.70 551 A 1 
ATOM 4326 O O   . PHE A 1 551 ? -9.023  29.971  -22.652 1.00 12.63 551 A 1 
ATOM 4327 C CB  . PHE A 1 551 ? -6.575  28.200  -22.868 1.00 12.53 551 A 1 
ATOM 4328 C CG  . PHE A 1 551 ? -5.433  27.237  -22.595 1.00 10.53 551 A 1 
ATOM 4329 C CD1 . PHE A 1 551 ? -4.300  27.683  -21.888 1.00 9.86  551 A 1 
ATOM 4330 C CD2 . PHE A 1 551 ? -5.503  25.902  -23.031 1.00 9.82  551 A 1 
ATOM 4331 C CE1 . PHE A 1 551 ? -3.240  26.797  -21.626 1.00 9.54  551 A 1 
ATOM 4332 C CE2 . PHE A 1 551 ? -4.446  25.016  -22.763 1.00 9.37  551 A 1 
ATOM 4333 C CZ  . PHE A 1 551 ? -3.314  25.464  -22.065 1.00 9.72  551 A 1 
ATOM 4334 N N   . VAL A 1 552 ? -8.264  30.249  -20.558 1.00 14.52 552 A 1 
ATOM 4335 C CA  . VAL A 1 552 ? -8.736  31.631  -20.400 1.00 15.74 552 A 1 
ATOM 4336 C C   . VAL A 1 552 ? -7.524  32.555  -20.495 1.00 16.12 552 A 1 
ATOM 4337 O O   . VAL A 1 552 ? -6.764  32.685  -19.541 1.00 15.14 552 A 1 
ATOM 4338 C CB  . VAL A 1 552 ? -9.524  31.830  -19.089 1.00 14.52 552 A 1 
ATOM 4339 C CG1 . VAL A 1 552 ? -10.083 33.256  -18.990 1.00 12.16 552 A 1 
ATOM 4340 C CG2 . VAL A 1 552 ? -10.719 30.861  -18.994 1.00 12.23 552 A 1 
ATOM 4341 N N   . ASP A 1 553 ? -7.345  33.189  -21.641 1.00 13.92 553 A 1 
ATOM 4342 C CA  . ASP A 1 553 ? -6.455  34.350  -21.780 1.00 17.21 553 A 1 
ATOM 4343 C C   . ASP A 1 553 ? -7.291  35.634  -21.637 1.00 17.76 553 A 1 
ATOM 4344 O O   . ASP A 1 553 ? -8.255  35.867  -22.368 1.00 16.56 553 A 1 
ATOM 4345 C CB  . ASP A 1 553 ? -5.671  34.302  -23.103 1.00 16.00 553 A 1 
ATOM 4346 C CG  . ASP A 1 553 ? -4.581  35.390  -23.203 1.00 13.49 553 A 1 
ATOM 4347 O OD1 . ASP A 1 553 ? -4.600  36.355  -22.395 1.00 12.16 553 A 1 
ATOM 4348 O OD2 . ASP A 1 553 ? -3.726  35.268  -24.102 1.00 13.02 553 A 1 
ATOM 4349 N N   . THR A 1 554 ? -6.962  36.456  -20.648 1.00 14.02 554 A 1 
ATOM 4350 C CA  . THR A 1 554 ? -7.758  37.616  -20.212 1.00 16.78 554 A 1 
ATOM 4351 C C   . THR A 1 554 ? -7.517  38.896  -21.016 1.00 17.16 554 A 1 
ATOM 4352 O O   . THR A 1 554 ? -7.814  39.977  -20.516 1.00 15.93 554 A 1 
ATOM 4353 C CB  . THR A 1 554 ? -7.599  37.857  -18.698 1.00 15.37 554 A 1 
ATOM 4354 O OG1 . THR A 1 554 ? -6.255  37.719  -18.310 1.00 13.25 554 A 1 
ATOM 4355 C CG2 . THR A 1 554 ? -8.411  36.867  -17.867 1.00 12.99 554 A 1 
ATOM 4356 N N   . ARG A 1 555 ? -7.013  38.821  -22.257 1.00 12.48 555 A 1 
ATOM 4357 C CA  . ARG A 1 555 ? -6.638  40.063  -22.961 1.00 15.80 555 A 1 
ATOM 4358 C C   . ARG A 1 555 ? -7.200  40.349  -24.353 1.00 15.87 555 A 1 
ATOM 4359 O O   . ARG A 1 555 ? -7.046  41.488  -24.776 1.00 14.96 555 A 1 
ATOM 4360 C CB  . ARG A 1 555 ? -5.135  40.322  -22.812 1.00 14.77 555 A 1 
ATOM 4361 C CG  . ARG A 1 555 ? -4.891  41.045  -21.481 1.00 12.71 555 A 1 
ATOM 4362 C CD  . ARG A 1 555 ? -3.459  41.557  -21.315 1.00 11.91 555 A 1 
ATOM 4363 N NE  . ARG A 1 555 ? -2.623  40.539  -20.658 1.00 10.85 555 A 1 
ATOM 4364 C CZ  . ARG A 1 555 ? -1.428  40.749  -20.132 1.00 10.40 555 A 1 
ATOM 4365 N NH1 . ARG A 1 555 ? -0.837  41.912  -20.210 1.00 10.35 555 A 1 
ATOM 4366 N NH2 . ARG A 1 555 ? -0.794  39.784  -19.516 1.00 9.82  555 A 1 
ATOM 4367 N N   . TYR A 1 556 ? -7.925  39.449  -25.039 1.00 13.32 556 A 1 
ATOM 4368 C CA  . TYR A 1 556 ? -8.613  39.820  -26.294 1.00 14.91 556 A 1 
ATOM 4369 C C   . TYR A 1 556 ? -9.899  39.011  -26.551 1.00 14.92 556 A 1 
ATOM 4370 O O   . TYR A 1 556 ? -9.883  37.788  -26.612 1.00 13.90 556 A 1 
ATOM 4371 C CB  . TYR A 1 556 ? -7.647  39.726  -27.492 1.00 13.93 556 A 1 
ATOM 4372 C CG  . TYR A 1 556 ? -6.622  40.855  -27.543 1.00 11.91 556 A 1 
ATOM 4373 C CD1 . TYR A 1 556 ? -6.984  42.123  -28.047 1.00 10.75 556 A 1 
ATOM 4374 C CD2 . TYR A 1 556 ? -5.331  40.662  -27.015 1.00 9.96  556 A 1 
ATOM 4375 C CE1 . TYR A 1 556 ? -6.073  43.198  -27.988 1.00 9.49  556 A 1 
ATOM 4376 C CE2 . TYR A 1 556 ? -4.421  41.739  -26.952 1.00 9.63  556 A 1 
ATOM 4377 C CZ  . TYR A 1 556 ? -4.795  43.004  -27.428 1.00 9.69  556 A 1 
ATOM 4378 O OH  . TYR A 1 556 ? -3.929  44.044  -27.334 1.00 10.24 556 A 1 
ATOM 4379 N N   . HIS A 1 557 ? -11.033 39.707  -26.731 1.00 12.73 557 A 1 
ATOM 4380 C CA  . HIS A 1 557 ? -12.300 39.118  -27.158 1.00 14.60 557 A 1 
ATOM 4381 C C   . HIS A 1 557 ? -12.245 38.706  -28.637 1.00 14.84 557 A 1 
ATOM 4382 O O   . HIS A 1 557 ? -12.517 39.525  -29.506 1.00 13.80 557 A 1 
ATOM 4383 C CB  . HIS A 1 557 ? -13.444 40.130  -26.956 1.00 13.70 557 A 1 
ATOM 4384 C CG  . HIS A 1 557 ? -13.918 40.312  -25.542 1.00 11.88 557 A 1 
ATOM 4385 N ND1 . HIS A 1 557 ? -14.414 39.331  -24.719 1.00 10.88 557 A 1 
ATOM 4386 C CD2 . HIS A 1 557 ? -14.040 41.502  -24.869 1.00 10.60 557 A 1 
ATOM 4387 C CE1 . HIS A 1 557 ? -14.820 39.913  -23.576 1.00 10.39 557 A 1 
ATOM 4388 N NE2 . HIS A 1 557 ? -14.618 41.234  -23.629 1.00 10.73 557 A 1 
ATOM 4389 N N   . PHE A 1 558 ? -11.968 37.430  -28.918 1.00 12.59 558 A 1 
ATOM 4390 C CA  . PHE A 1 558 ? -12.331 36.792  -30.191 1.00 13.93 558 A 1 
ATOM 4391 C C   . PHE A 1 558 ? -12.527 35.281  -29.984 1.00 14.15 558 A 1 
ATOM 4392 O O   . PHE A 1 558 ? -11.585 34.561  -29.672 1.00 13.22 558 A 1 
ATOM 4393 C CB  . PHE A 1 558 ? -11.288 37.077  -31.293 1.00 13.07 558 A 1 
ATOM 4394 C CG  . PHE A 1 558 ? -11.762 38.082  -32.336 1.00 11.17 558 A 1 
ATOM 4395 C CD1 . PHE A 1 558 ? -12.565 37.660  -33.411 1.00 10.34 558 A 1 
ATOM 4396 C CD2 . PHE A 1 558 ? -11.421 39.442  -32.213 1.00 10.19 558 A 1 
ATOM 4397 C CE1 . PHE A 1 558 ? -13.039 38.594  -34.350 1.00 10.03 558 A 1 
ATOM 4398 C CE2 . PHE A 1 558 ? -11.896 40.377  -33.150 1.00 10.27 558 A 1 
ATOM 4399 C CZ  . PHE A 1 558 ? -12.703 39.955  -34.215 1.00 10.73 558 A 1 
ATOM 4400 N N   . PHE A 1 559 ? -13.763 34.794  -30.166 1.00 14.26 559 A 1 
ATOM 4401 C CA  . PHE A 1 559 ? -14.057 33.359  -30.207 1.00 15.31 559 A 1 
ATOM 4402 C C   . PHE A 1 559 ? -13.806 32.825  -31.623 1.00 15.44 559 A 1 
ATOM 4403 O O   . PHE A 1 559 ? -14.405 33.307  -32.585 1.00 14.52 559 A 1 
ATOM 4404 C CB  . PHE A 1 559 ? -15.512 33.100  -29.778 1.00 14.50 559 A 1 
ATOM 4405 C CG  . PHE A 1 559 ? -15.723 32.978  -28.278 1.00 12.32 559 A 1 
ATOM 4406 C CD1 . PHE A 1 559 ? -15.712 31.702  -27.677 1.00 11.52 559 A 1 
ATOM 4407 C CD2 . PHE A 1 559 ? -15.945 34.119  -27.485 1.00 11.55 559 A 1 
ATOM 4408 C CE1 . PHE A 1 559 ? -15.923 31.569  -26.293 1.00 11.31 559 A 1 
ATOM 4409 C CE2 . PHE A 1 559 ? -16.150 33.988  -26.099 1.00 11.38 559 A 1 
ATOM 4410 C CZ  . PHE A 1 559 ? -16.143 32.712  -25.505 1.00 11.78 559 A 1 
ATOM 4411 N N   . LYS A 1 560 ? -12.981 31.794  -31.743 1.00 15.45 560 A 1 
ATOM 4412 C CA  . LYS A 1 560 ? -12.915 30.943  -32.941 1.00 17.82 560 A 1 
ATOM 4413 C C   . LYS A 1 560 ? -13.313 29.522  -32.542 1.00 18.28 560 A 1 
ATOM 4414 O O   . LYS A 1 560 ? -12.552 28.842  -31.860 1.00 17.23 560 A 1 
ATOM 4415 C CB  . LYS A 1 560 ? -11.521 31.016  -33.603 1.00 16.88 560 A 1 
ATOM 4416 C CG  . LYS A 1 560 ? -11.590 31.574  -35.030 1.00 14.44 560 A 1 
ATOM 4417 C CD  . LYS A 1 560 ? -10.199 31.604  -35.690 1.00 13.27 560 A 1 
ATOM 4418 C CE  . LYS A 1 560 ? -10.281 32.174  -37.115 1.00 11.90 560 A 1 
ATOM 4419 N NZ  . LYS A 1 560 ? -8.948  32.215  -37.770 1.00 10.79 560 A 1 
ATOM 4420 N N   . LEU A 1 561 ? -14.522 29.088  -32.949 1.00 15.56 561 A 1 
ATOM 4421 C CA  . LEU A 1 561 ? -14.939 27.691  -32.844 1.00 16.73 561 A 1 
ATOM 4422 C C   . LEU A 1 561 ? -14.249 26.874  -33.939 1.00 17.04 561 A 1 
ATOM 4423 O O   . LEU A 1 561 ? -14.346 27.220  -35.117 1.00 16.36 561 A 1 
ATOM 4424 C CB  . LEU A 1 561 ? -16.476 27.551  -32.980 1.00 15.87 561 A 1 
ATOM 4425 C CG  . LEU A 1 561 ? -17.253 27.444  -31.655 1.00 13.84 561 A 1 
ATOM 4426 C CD1 . LEU A 1 561 ? -17.722 28.811  -31.162 1.00 12.92 561 A 1 
ATOM 4427 C CD2 . LEU A 1 561 ? -18.488 26.554  -31.840 1.00 13.45 561 A 1 
ATOM 4428 N N   . PHE A 1 562 ? -13.629 25.757  -33.562 1.00 16.99 562 A 1 
ATOM 4429 C CA  . PHE A 1 562 ? -13.331 24.666  -34.488 1.00 17.84 562 A 1 
ATOM 4430 C C   . PHE A 1 562 ? -14.479 23.648  -34.428 1.00 18.34 562 A 1 
ATOM 4431 O O   . PHE A 1 562 ? -14.811 23.136  -33.365 1.00 17.25 562 A 1 
ATOM 4432 C CB  . PHE A 1 562 ? -11.958 24.044  -34.178 1.00 16.61 562 A 1 
ATOM 4433 C CG  . PHE A 1 562 ? -10.813 24.716  -34.923 1.00 14.25 562 A 1 
ATOM 4434 C CD1 . PHE A 1 562 ? -10.423 24.226  -36.184 1.00 13.18 562 A 1 
ATOM 4435 C CD2 . PHE A 1 562 ? -10.151 25.826  -34.370 1.00 13.12 562 A 1 
ATOM 4436 C CE1 . PHE A 1 562 ? -9.371  24.841  -36.885 1.00 12.75 562 A 1 
ATOM 4437 C CE2 . PHE A 1 562 ? -9.101  26.445  -35.077 1.00 13.00 562 A 1 
ATOM 4438 C CZ  . PHE A 1 562 ? -8.710  25.949  -36.331 1.00 13.46 562 A 1 
ATOM 4439 N N   . PHE A 1 563 ? -15.117 23.401  -35.565 1.00 17.58 563 A 1 
ATOM 4440 C CA  . PHE A 1 563 ? -16.200 22.430  -35.722 1.00 18.42 563 A 1 
ATOM 4441 C C   . PHE A 1 563 ? -15.629 21.054  -36.093 1.00 19.04 563 A 1 
ATOM 4442 O O   . PHE A 1 563 ? -14.870 20.940  -37.052 1.00 17.91 563 A 1 
ATOM 4443 C CB  . PHE A 1 563 ? -17.189 22.926  -36.798 1.00 17.18 563 A 1 
ATOM 4444 C CG  . PHE A 1 563 ? -18.538 23.379  -36.268 1.00 14.70 563 A 1 
ATOM 4445 C CD1 . PHE A 1 563 ? -19.620 22.477  -36.247 1.00 13.46 563 A 1 
ATOM 4446 C CD2 . PHE A 1 563 ? -18.721 24.697  -35.815 1.00 13.66 563 A 1 
ATOM 4447 C CE1 . PHE A 1 563 ? -20.879 22.894  -35.781 1.00 13.00 563 A 1 
ATOM 4448 C CE2 . PHE A 1 563 ? -19.982 25.112  -35.343 1.00 13.12 563 A 1 
ATOM 4449 C CZ  . PHE A 1 563 ? -21.062 24.209  -35.332 1.00 13.34 563 A 1 
ATOM 4450 N N   . CYS A 1 564 ? -16.071 19.998  -35.386 1.00 20.75 564 A 1 
ATOM 4451 C CA  . CYS A 1 564 ? -15.971 18.605  -35.831 1.00 22.90 564 A 1 
ATOM 4452 C C   . CYS A 1 564 ? -17.365 18.154  -36.325 1.00 23.60 564 A 1 
ATOM 4453 O O   . CYS A 1 564 ? -18.339 18.327  -35.592 1.00 22.47 564 A 1 
ATOM 4454 C CB  . CYS A 1 564 ? -15.430 17.737  -34.682 1.00 21.38 564 A 1 
ATOM 4455 S SG  . CYS A 1 564 ? -15.053 16.078  -35.313 1.00 17.47 564 A 1 
ATOM 4456 N N   . PRO A 1 565 ? -17.538 17.611  -37.530 1.00 18.95 565 A 1 
ATOM 4457 C CA  . PRO A 1 565 ? -18.842 17.562  -38.204 1.00 21.07 565 A 1 
ATOM 4458 C C   . PRO A 1 565 ? -19.779 16.410  -37.789 1.00 22.14 565 A 1 
ATOM 4459 O O   . PRO A 1 565 ? -20.656 16.042  -38.575 1.00 20.76 565 A 1 
ATOM 4460 C CB  . PRO A 1 565 ? -18.548 17.579  -39.712 1.00 19.19 565 A 1 
ATOM 4461 C CG  . PRO A 1 565 ? -17.053 17.362  -39.870 1.00 18.84 565 A 1 
ATOM 4462 C CD  . PRO A 1 565 ? -16.493 17.240  -38.458 1.00 21.18 565 A 1 
ATOM 4463 N N   . LYS A 1 566 ? -19.641 15.783  -36.613 1.00 20.22 566 A 1 
ATOM 4464 C CA  . LYS A 1 566 ? -20.404 14.565  -36.261 1.00 23.92 566 A 1 
ATOM 4465 C C   . LYS A 1 566 ? -21.538 14.717  -35.230 1.00 24.68 566 A 1 
ATOM 4466 O O   . LYS A 1 566 ? -22.243 13.738  -35.017 1.00 23.18 566 A 1 
ATOM 4467 C CB  . LYS A 1 566 ? -19.457 13.392  -35.958 1.00 22.06 566 A 1 
ATOM 4468 C CG  . LYS A 1 566 ? -19.160 12.583  -37.232 1.00 19.21 566 A 1 
ATOM 4469 C CD  . LYS A 1 566 ? -18.393 11.294  -36.905 1.00 17.76 566 A 1 
ATOM 4470 C CE  . LYS A 1 566 ? -18.195 10.431  -38.155 1.00 16.11 566 A 1 
ATOM 4471 N NZ  . LYS A 1 566 ? -17.507 9.151   -37.831 1.00 14.57 566 A 1 
ATOM 4472 N N   . PHE A 1 567 ? -21.791 15.895  -34.642 1.00 20.26 567 A 1 
ATOM 4473 C CA  . PHE A 1 567 ? -22.867 16.044  -33.647 1.00 22.46 567 A 1 
ATOM 4474 C C   . PHE A 1 567 ? -23.723 17.302  -33.869 1.00 22.80 567 A 1 
ATOM 4475 O O   . PHE A 1 567 ? -23.211 18.409  -33.987 1.00 21.31 567 A 1 
ATOM 4476 C CB  . PHE A 1 567 ? -22.276 15.973  -32.232 1.00 20.89 567 A 1 
ATOM 4477 C CG  . PHE A 1 567 ? -21.777 14.581  -31.868 1.00 18.29 567 A 1 
ATOM 4478 C CD1 . PHE A 1 567 ? -22.685 13.602  -31.425 1.00 16.52 567 A 1 
ATOM 4479 C CD2 . PHE A 1 567 ? -20.415 14.255  -32.009 1.00 16.79 567 A 1 
ATOM 4480 C CE1 . PHE A 1 567 ? -22.237 12.305  -31.125 1.00 16.31 567 A 1 
ATOM 4481 C CE2 . PHE A 1 567 ? -19.966 12.952  -31.712 1.00 16.33 567 A 1 
ATOM 4482 C CZ  . PHE A 1 567 ? -20.875 11.980  -31.272 1.00 17.59 567 A 1 
ATOM 4483 N N   . ASN A 1 568 ? -25.052 17.122  -33.906 1.00 19.90 568 A 1 
ATOM 4484 C CA  . ASN A 1 568 ? -26.055 18.183  -34.006 1.00 23.57 568 A 1 
ATOM 4485 C C   . ASN A 1 568 ? -26.489 18.630  -32.594 1.00 24.43 568 A 1 
ATOM 4486 O O   . ASN A 1 568 ? -27.332 17.984  -31.979 1.00 23.52 568 A 1 
ATOM 4487 C CB  . ASN A 1 568 ? -27.260 17.664  -34.841 1.00 22.21 568 A 1 
ATOM 4488 C CG  . ASN A 1 568 ? -27.434 18.303  -36.204 1.00 19.10 568 A 1 
ATOM 4489 O OD1 . ASN A 1 568 ? -26.925 19.357  -36.514 1.00 17.49 568 A 1 
ATOM 4490 N ND2 . ASN A 1 568 ? -28.217 17.690  -37.065 1.00 18.25 568 A 1 
ATOM 4491 N N   . PHE A 1 569 ? -25.973 19.751  -32.093 1.00 17.93 569 A 1 
ATOM 4492 C CA  . PHE A 1 569 ? -26.463 20.402  -30.869 1.00 19.23 569 A 1 
ATOM 4493 C C   . PHE A 1 569 ? -27.128 21.747  -31.197 1.00 19.27 569 A 1 
ATOM 4494 O O   . PHE A 1 569 ? -26.584 22.554  -31.949 1.00 18.32 569 A 1 
ATOM 4495 C CB  . PHE A 1 569 ? -25.329 20.565  -29.847 1.00 18.46 569 A 1 
ATOM 4496 C CG  . PHE A 1 569 ? -24.942 19.270  -29.150 1.00 16.13 569 A 1 
ATOM 4497 C CD1 . PHE A 1 569 ? -25.692 18.814  -28.050 1.00 14.86 569 A 1 
ATOM 4498 C CD2 . PHE A 1 569 ? -23.843 18.521  -29.604 1.00 14.87 569 A 1 
ATOM 4499 C CE1 . PHE A 1 569 ? -25.345 17.614  -27.405 1.00 14.64 569 A 1 
ATOM 4500 C CE2 . PHE A 1 569 ? -23.499 17.317  -28.960 1.00 14.81 569 A 1 
ATOM 4501 C CZ  . PHE A 1 569 ? -24.247 16.867  -27.863 1.00 15.49 569 A 1 
ATOM 4502 N N   . ARG A 1 570 ? -28.322 22.014  -30.612 1.00 19.03 570 A 1 
ATOM 4503 C CA  . ARG A 1 570 ? -28.974 23.333  -30.612 1.00 21.54 570 A 1 
ATOM 4504 C C   . ARG A 1 570 ? -28.764 23.991  -29.252 1.00 21.57 570 A 1 
ATOM 4505 O O   . ARG A 1 570 ? -29.165 23.427  -28.240 1.00 20.95 570 A 1 
ATOM 4506 C CB  . ARG A 1 570 ? -30.482 23.224  -30.921 1.00 20.55 570 A 1 
ATOM 4507 C CG  . ARG A 1 570 ? -30.792 23.188  -32.424 1.00 17.54 570 A 1 
ATOM 4508 C CD  . ARG A 1 570 ? -32.312 23.182  -32.636 1.00 16.48 570 A 1 
ATOM 4509 N NE  . ARG A 1 570 ? -32.677 23.327  -34.059 1.00 15.22 570 A 1 
ATOM 4510 C CZ  . ARG A 1 570 ? -33.901 23.388  -34.551 1.00 14.31 570 A 1 
ATOM 4511 N NH1 . ARG A 1 570 ? -34.953 23.292  -33.788 1.00 14.12 570 A 1 
ATOM 4512 N NH2 . ARG A 1 570 ? -34.096 23.549  -35.830 1.00 14.02 570 A 1 
ATOM 4513 N N   . PHE A 1 571 ? -28.213 25.197  -29.230 1.00 17.01 571 A 1 
ATOM 4514 C CA  . PHE A 1 571 ? -28.073 26.022  -28.028 1.00 18.03 571 A 1 
ATOM 4515 C C   . PHE A 1 571 ? -29.142 27.124  -28.010 1.00 18.21 571 A 1 
ATOM 4516 O O   . PHE A 1 571 ? -29.333 27.817  -29.006 1.00 17.07 571 A 1 
ATOM 4517 C CB  . PHE A 1 571 ? -26.656 26.612  -27.958 1.00 17.18 571 A 1 
ATOM 4518 C CG  . PHE A 1 571 ? -25.566 25.578  -27.723 1.00 14.71 571 A 1 
ATOM 4519 C CD1 . PHE A 1 571 ? -25.226 25.208  -26.410 1.00 13.61 571 A 1 
ATOM 4520 C CD2 . PHE A 1 571 ? -24.905 24.980  -28.809 1.00 13.69 571 A 1 
ATOM 4521 C CE1 . PHE A 1 571 ? -24.227 24.248  -26.185 1.00 13.28 571 A 1 
ATOM 4522 C CE2 . PHE A 1 571 ? -23.907 24.014  -28.583 1.00 13.44 571 A 1 
ATOM 4523 C CZ  . PHE A 1 571 ? -23.567 23.651  -27.272 1.00 13.97 571 A 1 
ATOM 4524 N N   . LEU A 1 572 ? -29.816 27.301  -26.865 1.00 17.37 572 A 1 
ATOM 4525 C CA  . LEU A 1 572 ? -30.672 28.452  -26.557 1.00 19.13 572 A 1 
ATOM 4526 C C   . LEU A 1 572 ? -29.986 29.278  -25.465 1.00 19.38 572 A 1 
ATOM 4527 O O   . LEU A 1 572 ? -29.706 28.766  -24.385 1.00 18.80 572 A 1 
ATOM 4528 C CB  . LEU A 1 572 ? -32.074 27.962  -26.134 1.00 18.14 572 A 1 
ATOM 4529 C CG  . LEU A 1 572 ? -33.138 28.146  -27.237 1.00 15.79 572 A 1 
ATOM 4530 C CD1 . LEU A 1 572 ? -34.002 26.899  -27.393 1.00 14.93 572 A 1 
ATOM 4531 C CD2 . LEU A 1 572 ? -34.057 29.327  -26.910 1.00 16.50 572 A 1 
ATOM 4532 N N   . PHE A 1 573 ? -29.726 30.549  -25.741 1.00 16.04 573 A 1 
ATOM 4533 C CA  . PHE A 1 573 ? -29.149 31.483  -24.775 1.00 16.88 573 A 1 
ATOM 4534 C C   . PHE A 1 573 ? -30.249 32.376  -24.190 1.00 17.33 573 A 1 
ATOM 4535 O O   . PHE A 1 573 ? -30.962 33.042  -24.936 1.00 16.14 573 A 1 
ATOM 4536 C CB  . PHE A 1 573 ? -28.047 32.328  -25.441 1.00 15.85 573 A 1 
ATOM 4537 C CG  . PHE A 1 573 ? -26.762 31.572  -25.739 1.00 13.45 573 A 1 
ATOM 4538 C CD1 . PHE A 1 573 ? -25.749 31.503  -24.768 1.00 12.51 573 A 1 
ATOM 4539 C CD2 . PHE A 1 573 ? -26.581 30.940  -26.981 1.00 12.68 573 A 1 
ATOM 4540 C CE1 . PHE A 1 573 ? -24.558 30.808  -25.038 1.00 12.40 573 A 1 
ATOM 4541 C CE2 . PHE A 1 573 ? -25.392 30.240  -27.248 1.00 12.57 573 A 1 
ATOM 4542 C CZ  . PHE A 1 573 ? -24.380 30.178  -26.277 1.00 13.06 573 A 1 
ATOM 4543 N N   . PHE A 1 574 ? -30.350 32.425  -22.853 1.00 17.51 574 A 1 
ATOM 4544 C CA  . PHE A 1 574 ? -31.093 33.461  -22.136 1.00 19.28 574 A 1 
ATOM 4545 C C   . PHE A 1 574 ? -30.105 34.405  -21.453 1.00 19.45 574 A 1 
ATOM 4546 O O   . PHE A 1 574 ? -29.202 33.972  -20.738 1.00 18.12 574 A 1 
ATOM 4547 C CB  . PHE A 1 574 ? -32.088 32.848  -21.141 1.00 17.81 574 A 1 
ATOM 4548 C CG  . PHE A 1 574 ? -33.358 32.345  -21.807 1.00 15.20 574 A 1 
ATOM 4549 C CD1 . PHE A 1 574 ? -34.418 33.236  -22.051 1.00 13.94 574 A 1 
ATOM 4550 C CD2 . PHE A 1 574 ? -33.475 30.998  -22.192 1.00 14.61 574 A 1 
ATOM 4551 C CE1 . PHE A 1 574 ? -35.590 32.782  -22.675 1.00 13.78 574 A 1 
ATOM 4552 C CE2 . PHE A 1 574 ? -34.647 30.547  -22.821 1.00 13.73 574 A 1 
ATOM 4553 C CZ  . PHE A 1 574 ? -35.704 31.437  -23.060 1.00 14.56 574 A 1 
ATOM 4554 N N   . ASN A 1 575 ? -30.286 35.697  -21.678 1.00 18.96 575 A 1 
ATOM 4555 C CA  . ASN A 1 575 ? -29.451 36.745  -21.110 1.00 23.44 575 A 1 
ATOM 4556 C C   . ASN A 1 575 ? -30.114 37.261  -19.820 1.00 23.93 575 A 1 
ATOM 4557 O O   . ASN A 1 575 ? -31.179 37.873  -19.882 1.00 22.56 575 A 1 
ATOM 4558 C CB  . ASN A 1 575 ? -29.254 37.830  -22.197 1.00 22.09 575 A 1 
ATOM 4559 C CG  . ASN A 1 575 ? -28.006 38.673  -22.003 1.00 18.93 575 A 1 
ATOM 4560 O OD1 . ASN A 1 575 ? -27.221 38.491  -21.093 1.00 17.25 575 A 1 
ATOM 4561 N ND2 . ASN A 1 575 ? -27.767 39.614  -22.888 1.00 18.88 575 A 1 
ATOM 4562 N N   . VAL A 1 576 ? -29.527 36.997  -18.651 1.00 18.16 576 A 1 
ATOM 4563 C CA  . VAL A 1 576 ? -29.958 37.540  -17.348 1.00 21.02 576 A 1 
ATOM 4564 C C   . VAL A 1 576 ? -28.740 38.181  -16.674 1.00 21.43 576 A 1 
ATOM 4565 O O   . VAL A 1 576 ? -27.705 37.525  -16.552 1.00 19.97 576 A 1 
ATOM 4566 C CB  . VAL A 1 576 ? -30.603 36.477  -16.435 1.00 19.18 576 A 1 
ATOM 4567 C CG1 . VAL A 1 576 ? -31.204 37.128  -15.183 1.00 15.89 576 A 1 
ATOM 4568 C CG2 . VAL A 1 576 ? -31.740 35.723  -17.143 1.00 16.56 576 A 1 
ATOM 4569 N N   . PRO A 1 577 ? -28.813 39.447  -16.232 1.00 17.88 577 A 1 
ATOM 4570 C CA  . PRO A 1 577 ? -27.661 40.117  -15.634 1.00 21.32 577 A 1 
ATOM 4571 C C   . PRO A 1 577 ? -27.359 39.583  -14.225 1.00 22.76 577 A 1 
ATOM 4572 O O   . PRO A 1 577 ? -28.246 39.493  -13.392 1.00 21.35 577 A 1 
ATOM 4573 C CB  . PRO A 1 577 ? -27.993 41.621  -15.627 1.00 19.34 577 A 1 
ATOM 4574 C CG  . PRO A 1 577 ? -29.282 41.751  -16.434 1.00 19.00 577 A 1 
ATOM 4575 C CD  . PRO A 1 577 ? -29.919 40.369  -16.350 1.00 22.42 577 A 1 
ATOM 4576 N N   . ASN A 1 578 ? -26.073 39.289  -13.985 1.00 18.61 578 A 1 
ATOM 4577 C CA  . ASN A 1 578 ? -25.403 39.144  -12.681 1.00 24.93 578 A 1 
ATOM 4578 C C   . ASN A 1 578 ? -25.369 37.801  -11.932 1.00 25.95 578 A 1 
ATOM 4579 O O   . ASN A 1 578 ? -24.815 37.803  -10.838 1.00 24.00 578 A 1 
ATOM 4580 C CB  . ASN A 1 578 ? -25.677 40.360  -11.777 1.00 22.73 578 A 1 
ATOM 4581 C CG  . ASN A 1 578 ? -25.084 41.639  -12.330 1.00 19.48 578 A 1 
ATOM 4582 O OD1 . ASN A 1 578 ? -24.215 41.649  -13.185 1.00 17.48 578 A 1 
ATOM 4583 N ND2 . ASN A 1 578 ? -25.530 42.778  -11.849 1.00 18.75 578 A 1 
ATOM 4584 N N   . TYR A 1 579 ? -25.783 36.653  -12.485 1.00 16.43 579 A 1 
ATOM 4585 C CA  . TYR A 1 579 ? -25.352 35.345  -11.943 1.00 19.17 579 A 1 
ATOM 4586 C C   . TYR A 1 579 ? -25.311 34.259  -13.031 1.00 19.33 579 A 1 
ATOM 4587 O O   . TYR A 1 579 ? -26.319 33.990  -13.673 1.00 18.22 579 A 1 
ATOM 4588 C CB  . TYR A 1 579 ? -26.267 34.895  -10.781 1.00 18.03 579 A 1 
ATOM 4589 C CG  . TYR A 1 579 ? -25.947 35.536  -9.434  1.00 15.85 579 A 1 
ATOM 4590 C CD1 . TYR A 1 579 ? -24.917 35.008  -8.623  1.00 14.58 579 A 1 
ATOM 4591 C CD2 . TYR A 1 579 ? -26.639 36.690  -9.021  1.00 13.69 579 A 1 
ATOM 4592 C CE1 . TYR A 1 579 ? -24.563 35.652  -7.422  1.00 13.44 579 A 1 
ATOM 4593 C CE2 . TYR A 1 579 ? -26.285 37.337  -7.821  1.00 13.91 579 A 1 
ATOM 4594 C CZ  . TYR A 1 579 ? -25.241 36.823  -7.028  1.00 14.35 579 A 1 
ATOM 4595 O OH  . TYR A 1 579 ? -24.886 37.465  -5.884  1.00 15.27 579 A 1 
ATOM 4596 N N   . PHE A 1 580 ? -24.168 33.591  -13.200 1.00 15.25 580 A 1 
ATOM 4597 C CA  . PHE A 1 580 ? -24.073 32.381  -14.023 1.00 17.86 580 A 1 
ATOM 4598 C C   . PHE A 1 580 ? -24.488 31.153  -13.194 1.00 18.25 580 A 1 
ATOM 4599 O O   . PHE A 1 580 ? -23.780 30.746  -12.279 1.00 17.34 580 A 1 
ATOM 4600 C CB  . PHE A 1 580 ? -22.648 32.220  -14.592 1.00 16.79 580 A 1 
ATOM 4601 C CG  . PHE A 1 580 ? -22.416 32.921  -15.922 1.00 14.40 580 A 1 
ATOM 4602 C CD1 . PHE A 1 580 ? -22.665 32.234  -17.127 1.00 13.39 580 A 1 
ATOM 4603 C CD2 . PHE A 1 580 ? -21.944 34.247  -15.961 1.00 13.59 580 A 1 
ATOM 4604 C CE1 . PHE A 1 580 ? -22.442 32.867  -18.361 1.00 13.45 580 A 1 
ATOM 4605 C CE2 . PHE A 1 580 ? -21.728 34.881  -17.197 1.00 13.81 580 A 1 
ATOM 4606 C CZ  . PHE A 1 580 ? -21.971 34.191  -18.395 1.00 14.59 580 A 1 
ATOM 4607 N N   . ARG A 1 581 ? -25.623 30.533  -13.530 1.00 15.91 581 A 1 
ATOM 4608 C CA  . ARG A 1 581 ? -25.951 29.146  -13.168 1.00 18.47 581 A 1 
ATOM 4609 C C   . ARG A 1 581 ? -26.095 28.346  -14.460 1.00 18.66 581 A 1 
ATOM 4610 O O   . ARG A 1 581 ? -27.007 28.610  -15.239 1.00 18.04 581 A 1 
ATOM 4611 C CB  . ARG A 1 581 ? -27.239 29.059  -12.321 1.00 17.72 581 A 1 
ATOM 4612 C CG  . ARG A 1 581 ? -26.971 29.049  -10.807 1.00 15.22 581 A 1 
ATOM 4613 C CD  . ARG A 1 581 ? -28.283 28.841  -10.035 1.00 14.26 581 A 1 
ATOM 4614 N NE  . ARG A 1 581 ? -28.061 28.665  -8.583  1.00 13.62 581 A 1 
ATOM 4615 C CZ  . ARG A 1 581 ? -28.988 28.424  -7.668  1.00 12.59 581 A 1 
ATOM 4616 N NH1 . ARG A 1 581 ? -30.255 28.340  -7.974  1.00 12.58 581 A 1 
ATOM 4617 N NH2 . ARG A 1 581 ? -28.660 28.257  -6.416  1.00 12.17 581 A 1 
ATOM 4618 N N   . CYS A 1 582 ? -25.231 27.364  -14.661 1.00 15.44 582 A 1 
ATOM 4619 C CA  . CYS A 1 582 ? -25.442 26.338  -15.680 1.00 16.98 582 A 1 
ATOM 4620 C C   . CYS A 1 582 ? -26.374 25.261  -15.113 1.00 17.39 582 A 1 
ATOM 4621 O O   . CYS A 1 582 ? -26.057 24.646  -14.094 1.00 16.63 582 A 1 
ATOM 4622 C CB  . CYS A 1 582 ? -24.099 25.735  -16.126 1.00 16.35 582 A 1 
ATOM 4623 S SG  . CYS A 1 582 ? -23.516 26.587  -17.614 1.00 13.55 582 A 1 
ATOM 4624 N N   . ILE A 1 583 ? -27.511 25.028  -15.749 1.00 14.91 583 A 1 
ATOM 4625 C CA  . ILE A 1 583 ? -28.356 23.849  -15.547 1.00 16.02 583 A 1 
ATOM 4626 C C   . ILE A 1 583 ? -28.104 22.929  -16.744 1.00 16.32 583 A 1 
ATOM 4627 O O   . ILE A 1 583 ? -28.345 23.331  -17.881 1.00 15.76 583 A 1 
ATOM 4628 C CB  . ILE A 1 583 ? -29.845 24.246  -15.392 1.00 15.21 583 A 1 
ATOM 4629 C CG1 . ILE A 1 583 ? -30.035 25.128  -14.133 1.00 13.17 583 A 1 
ATOM 4630 C CG2 . ILE A 1 583 ? -30.736 22.989  -15.317 1.00 13.60 583 A 1 
ATOM 4631 C CD1 . ILE A 1 583 ? -31.455 25.688  -13.946 1.00 12.59 583 A 1 
ATOM 4632 N N   . PHE A 1 584 ? -27.602 21.726  -16.491 1.00 13.55 584 A 1 
ATOM 4633 C CA  . PHE A 1 584 ? -27.523 20.671  -17.500 1.00 15.03 584 A 1 
ATOM 4634 C C   . PHE A 1 584 ? -28.859 19.921  -17.532 1.00 15.17 584 A 1 
ATOM 4635 O O   . PHE A 1 584 ? -29.311 19.422  -16.503 1.00 14.13 584 A 1 
ATOM 4636 C CB  . PHE A 1 584 ? -26.347 19.729  -17.196 1.00 14.23 584 A 1 
ATOM 4637 C CG  . PHE A 1 584 ? -24.989 20.256  -17.633 1.00 11.97 584 A 1 
ATOM 4638 C CD1 . PHE A 1 584 ? -24.498 19.937  -18.912 1.00 11.31 584 A 1 
ATOM 4639 C CD2 . PHE A 1 584 ? -24.219 21.057  -16.771 1.00 11.15 584 A 1 
ATOM 4640 C CE1 . PHE A 1 584 ? -23.241 20.414  -19.329 1.00 10.86 584 A 1 
ATOM 4641 C CE2 . PHE A 1 584 ? -22.964 21.541  -17.191 1.00 11.07 584 A 1 
ATOM 4642 C CZ  . PHE A 1 584 ? -22.475 21.216  -18.468 1.00 11.52 584 A 1 
ATOM 4643 N N   . LEU A 1 585 ? -29.488 19.841  -18.694 1.00 11.92 585 A 1 
ATOM 4644 C CA  . LEU A 1 585 ? -30.533 18.871  -19.021 1.00 14.37 585 A 1 
ATOM 4645 C C   . LEU A 1 585 ? -29.932 17.900  -20.038 1.00 14.55 585 A 1 
ATOM 4646 O O   . LEU A 1 585 ? -29.384 18.346  -21.045 1.00 13.99 585 A 1 
ATOM 4647 C CB  . LEU A 1 585 ? -31.789 19.603  -19.549 1.00 13.59 585 A 1 
ATOM 4648 C CG  . LEU A 1 585 ? -32.779 19.973  -18.426 1.00 11.63 585 A 1 
ATOM 4649 C CD1 . LEU A 1 585 ? -33.578 21.225  -18.785 1.00 11.20 585 A 1 
ATOM 4650 C CD2 . LEU A 1 585 ? -33.777 18.834  -18.176 1.00 11.72 585 A 1 
ATOM 4651 N N   . CYS A 1 586 ? -29.987 16.613  -19.695 1.00 10.17 586 A 1 
ATOM 4652 C CA  . CYS A 1 586 ? -29.559 15.518  -20.569 1.00 9.85  586 A 1 
ATOM 4653 C C   . CYS A 1 586 ? -30.451 15.368  -21.802 1.00 9.90  586 A 1 
ATOM 4654 O O   . CYS A 1 586 ? -31.672 15.574  -21.659 1.00 7.82  586 A 1 
ATOM 4655 C CB  . CYS A 1 586 ? -29.554 14.202  -19.784 1.00 9.56  586 A 1 
ATOM 4656 S SG  . CYS A 1 586 ? -28.218 14.184  -18.566 1.00 8.19  586 A 1 
ATOM 4657 O OXT . CYS A 1 586 ? -29.854 15.009  -22.835 1.00 8.87  586 A 1 
#
